USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1354 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 49 ASN : amide:sc= 0 K(o=-0.89,f=-1.7) USER MOD Set 1.2: B 68 SER OG : rot 87:sc= -0.895 USER MOD Set 2.1: A 57 SER OG : rot 180:sc= 0.15 USER MOD Set 2.2: A 59 THR OG1 : rot 180:sc= 0.0842 USER MOD Set 2.3: B 57 SER OG : rot -113:sc= 0.627 USER MOD Single : A 1 THR N :NH3+ 156:sc= -0.0056 (180deg=-0.0776) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -0.0188 X(o=-0.019,f=-0.23) USER MOD Single : A 14 TYR OH : rot 17:sc= 0.805 USER MOD Single : A 20 SER OG : rot 180:sc= -0.875 USER MOD Single : A 21 HIS :FLIP no HE2:sc= -0.564 F(o=-1.6,f=-0.56) USER MOD Single : A 25 LYS NZ :NH3+ -165:sc= -0.13 (180deg=-0.403) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot -130:sc= -0.186 USER MOD Single : A 38 ASN : amide:sc= -0.256 K(o=-0.26,f=-3.6!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.403 K(o=-0.4,f=-3.1!) USER MOD Single : A 51 THR OG1 : rot 72:sc= -0.12 USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0937 USER MOD Single : A 55 ASN : amide:sc= -2.28! C(o=-2.3!,f=-5.5!) USER MOD Single : A 56 MET CE :methyl -160:sc= -3.09! (180deg=-4.37!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0756 USER MOD Single : A 68 SER OG : rot 85:sc= -0.466 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 162:sc= -1.16 (180deg=-1.8) USER MOD Single : A 77 GLN : amide:sc= -0.2 K(o=-0.2,f=-0.85) USER MOD Single : B 1 THR N :NH3+ 145:sc= 0.247 (180deg=-0.0843) USER MOD Single : B 1 THR OG1 : rot -150:sc= -1.07 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 10 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0312) USER MOD Single : B 11 ASN : amide:sc= 0.36 K(o=0.36,f=-4.4!) USER MOD Single : B 14 TYR OH : rot 157:sc= 0.215 USER MOD Single : B 20 SER OG : rot 170:sc= -2.75 USER MOD Single : B 21 HIS : no HD1:sc= -2.1 X(o=-2.1,f=-2.3) USER MOD Single : B 25 LYS NZ :NH3+ 166:sc= -0.0035 (180deg=-0.0467) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 GLN : amide:sc= -0.0965 K(o=-0.097,f=-1) USER MOD Single : B 31 SER OG : rot -106:sc= 1.09 USER MOD Single : B 38 ASN : amide:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : B 40 GLN : amide:sc= -0.204 X(o=-0.2,f=0.16) USER MOD Single : B 47 LYS NZ :NH3+ 177:sc= -0.494 (180deg=-0.503) USER MOD Single : B 51 THR OG1 : rot 73:sc= 0.535 USER MOD Single : B 53 THR OG1 : rot 101:sc= -0.704 USER MOD Single : B 55 ASN :FLIP amide:sc= -1.5 F(o=-2.3,f=-1.5) USER MOD Single : B 56 MET CE :methyl -165:sc=-0.00337 (180deg=-0.351) USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0799 USER MOD Single : B 62 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.108) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.0747 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0845) USER MOD Single : B 74 MET CE :methyl 163:sc= -0.593 (180deg=-1.92!) USER MOD Single : B 77 GLN :FLIP amide:sc= -0.931 F(o=-1.5,f=-0.93) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 15.752 -5.195 5.860 1.00 0.00 N ATOM 2 CA THR A 1 14.768 -4.346 5.126 1.00 0.00 C ATOM 3 C THR A 1 15.040 -2.849 5.336 1.00 0.00 C ATOM 4 O THR A 1 14.110 -2.040 5.373 1.00 0.00 O ATOM 5 CB THR A 1 13.353 -4.709 5.608 1.00 0.00 C ATOM 6 OG1 THR A 1 13.320 -4.867 7.021 1.00 0.00 O ATOM 7 CG2 THR A 1 12.813 -5.982 4.980 1.00 0.00 C ATOM 0 H1 THR A 1 15.336 -6.130 6.042 1.00 0.00 H new ATOM 0 H2 THR A 1 16.612 -5.305 5.286 1.00 0.00 H new ATOM 0 H3 THR A 1 15.995 -4.742 6.764 1.00 0.00 H new ATOM 0 HA THR A 1 14.863 -4.539 4.057 1.00 0.00 H new ATOM 0 HB THR A 1 12.722 -3.877 5.297 1.00 0.00 H new ATOM 0 HG1 THR A 1 12.410 -5.096 7.303 1.00 0.00 H new ATOM 0 HG21 THR A 1 11.812 -6.180 5.363 1.00 0.00 H new ATOM 0 HG22 THR A 1 12.771 -5.864 3.897 1.00 0.00 H new ATOM 0 HG23 THR A 1 13.468 -6.817 5.229 1.00 0.00 H new ATOM 17 N LYS A 2 16.321 -2.481 5.467 1.00 0.00 N ATOM 18 CA LYS A 2 16.702 -1.084 5.670 1.00 0.00 C ATOM 19 C LYS A 2 17.587 -0.577 4.530 1.00 0.00 C ATOM 20 O LYS A 2 18.516 -1.263 4.098 1.00 0.00 O ATOM 21 CB LYS A 2 17.419 -0.911 7.017 1.00 0.00 C ATOM 22 CG LYS A 2 18.754 -1.637 7.113 1.00 0.00 C ATOM 23 CD LYS A 2 19.004 -2.165 8.520 1.00 0.00 C ATOM 24 CE LYS A 2 19.391 -1.049 9.483 1.00 0.00 C ATOM 25 NZ LYS A 2 18.338 -0.800 10.510 1.00 0.00 N ATOM 0 H LYS A 2 17.106 -3.131 5.436 1.00 0.00 H new ATOM 0 HA LYS A 2 15.789 -0.489 5.678 1.00 0.00 H new ATOM 0 HB2 LYS A 2 17.583 0.152 7.194 1.00 0.00 H new ATOM 0 HB3 LYS A 2 16.765 -1.270 7.812 1.00 0.00 H new ATOM 0 HG2 LYS A 2 18.770 -2.465 6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 2 19.559 -0.959 6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 2 18.107 -2.665 8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 2 19.797 -2.912 8.492 1.00 0.00 H new ATOM 0 HE2 LYS A 2 20.326 -1.308 9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 2 19.572 -0.133 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 18.644 -0.033 11.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 17.452 -0.527 10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 18.183 -1.666 11.065 1.00 0.00 H new ATOM 39 N VAL A 3 17.287 0.633 4.053 1.00 0.00 N ATOM 40 CA VAL A 3 18.039 1.251 2.962 1.00 0.00 C ATOM 41 C VAL A 3 18.851 2.446 3.468 1.00 0.00 C ATOM 42 O VAL A 3 18.319 3.315 4.160 1.00 0.00 O ATOM 43 CB VAL A 3 17.097 1.725 1.832 1.00 0.00 C ATOM 44 CG1 VAL A 3 17.896 2.213 0.632 1.00 0.00 C ATOM 45 CG2 VAL A 3 16.138 0.611 1.428 1.00 0.00 C ATOM 0 H VAL A 3 16.523 1.207 4.409 1.00 0.00 H new ATOM 0 HA VAL A 3 18.716 0.493 2.568 1.00 0.00 H new ATOM 0 HB VAL A 3 16.508 2.561 2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 3 17.213 2.542 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 3 18.531 3.046 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 3 18.517 1.401 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 3 15.484 0.965 0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 3 16.707 -0.249 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 3 15.536 0.319 2.289 1.00 0.00 H new ATOM 55 N THR A 4 20.137 2.485 3.116 1.00 0.00 N ATOM 56 CA THR A 4 21.014 3.577 3.538 1.00 0.00 C ATOM 57 C THR A 4 21.758 4.177 2.342 1.00 0.00 C ATOM 58 O THR A 4 22.688 3.571 1.810 1.00 0.00 O ATOM 59 CB THR A 4 22.013 3.082 4.590 1.00 0.00 C ATOM 60 OG1 THR A 4 21.366 2.281 5.568 1.00 0.00 O ATOM 61 CG2 THR A 4 22.721 4.204 5.319 1.00 0.00 C ATOM 0 H THR A 4 20.593 1.776 2.542 1.00 0.00 H new ATOM 0 HA THR A 4 20.394 4.357 3.980 1.00 0.00 H new ATOM 0 HB THR A 4 22.751 2.505 4.032 1.00 0.00 H new ATOM 0 HG1 THR A 4 22.023 1.975 6.227 1.00 0.00 H new ATOM 0 HG21 THR A 4 23.413 3.784 6.049 1.00 0.00 H new ATOM 0 HG22 THR A 4 23.274 4.812 4.603 1.00 0.00 H new ATOM 0 HG23 THR A 4 21.987 4.825 5.831 1.00 0.00 H new ATOM 69 N LEU A 5 21.338 5.374 1.930 1.00 0.00 N ATOM 70 CA LEU A 5 21.957 6.067 0.798 1.00 0.00 C ATOM 71 C LEU A 5 22.921 7.152 1.284 1.00 0.00 C ATOM 72 O LEU A 5 22.832 7.605 2.425 1.00 0.00 O ATOM 73 CB LEU A 5 20.876 6.686 -0.095 1.00 0.00 C ATOM 74 CG LEU A 5 19.777 5.721 -0.553 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.633 6.482 -1.210 1.00 0.00 C ATOM 76 CD2 LEU A 5 20.341 4.679 -1.508 1.00 0.00 C ATOM 0 H LEU A 5 20.570 5.885 2.364 1.00 0.00 H new ATOM 0 HA LEU A 5 22.525 5.338 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.411 7.512 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.355 7.111 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 5 19.388 5.207 0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 5 17.863 5.779 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.208 7.187 -0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.008 7.026 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.545 4.004 -1.821 1.00 0.00 H new ATOM 0 HD22 LEU A 5 20.760 5.176 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 5 21.123 4.110 -1.005 1.00 0.00 H new ATOM 88 N VAL A 6 23.845 7.565 0.411 1.00 0.00 N ATOM 89 CA VAL A 6 24.826 8.598 0.755 1.00 0.00 C ATOM 90 C VAL A 6 24.888 9.684 -0.322 1.00 0.00 C ATOM 91 O VAL A 6 25.493 9.487 -1.377 1.00 0.00 O ATOM 92 CB VAL A 6 26.236 7.995 0.950 1.00 0.00 C ATOM 93 CG1 VAL A 6 27.194 9.032 1.522 1.00 0.00 C ATOM 94 CG2 VAL A 6 26.178 6.765 1.847 1.00 0.00 C ATOM 0 H VAL A 6 23.934 7.200 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 6 24.498 9.044 1.694 1.00 0.00 H new ATOM 0 HB VAL A 6 26.610 7.688 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 6 28.180 8.585 1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.266 9.878 0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.823 9.377 2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 6 27.181 6.357 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.777 7.044 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 6 25.534 6.013 1.392 1.00 0.00 H new ATOM 104 N LYS A 7 24.260 10.828 -0.048 1.00 0.00 N ATOM 105 CA LYS A 7 24.243 11.948 -0.993 1.00 0.00 C ATOM 106 C LYS A 7 25.495 12.813 -0.855 1.00 0.00 C ATOM 107 O LYS A 7 26.032 12.977 0.241 1.00 0.00 O ATOM 108 CB LYS A 7 22.993 12.808 -0.779 1.00 0.00 C ATOM 109 CG LYS A 7 22.573 13.599 -2.010 1.00 0.00 C ATOM 110 CD LYS A 7 21.969 14.944 -1.631 1.00 0.00 C ATOM 111 CE LYS A 7 20.642 15.182 -2.337 1.00 0.00 C ATOM 112 NZ LYS A 7 20.540 16.560 -2.896 1.00 0.00 N ATOM 0 H LYS A 7 23.756 11.005 0.821 1.00 0.00 H new ATOM 0 HA LYS A 7 24.226 11.530 -2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.168 12.164 -0.474 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.177 13.501 0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 7 23.438 13.756 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 7 21.848 13.022 -2.584 1.00 0.00 H new ATOM 0 HD2 LYS A 7 21.820 14.985 -0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 7 22.666 15.742 -1.887 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.525 14.456 -3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 7 19.824 15.015 -1.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 19.620 16.676 -3.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 20.625 17.254 -2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 21.304 16.712 -3.585 1.00 0.00 H new ATOM 126 N SER A 8 25.951 13.365 -1.980 1.00 0.00 N ATOM 127 CA SER A 8 27.143 14.215 -1.999 1.00 0.00 C ATOM 128 C SER A 8 26.791 15.701 -1.859 1.00 0.00 C ATOM 129 O SER A 8 27.662 16.519 -1.559 1.00 0.00 O ATOM 130 CB SER A 8 27.924 13.998 -3.298 1.00 0.00 C ATOM 131 OG SER A 8 27.253 14.581 -4.404 1.00 0.00 O ATOM 0 H SER A 8 25.512 13.239 -2.892 1.00 0.00 H new ATOM 0 HA SER A 8 27.756 13.931 -1.144 1.00 0.00 H new ATOM 0 HB2 SER A 8 28.920 14.432 -3.204 1.00 0.00 H new ATOM 0 HB3 SER A 8 28.057 12.930 -3.472 1.00 0.00 H new ATOM 0 HG SER A 8 27.774 14.429 -5.220 1.00 0.00 H new ATOM 137 N ARG A 9 25.520 16.047 -2.086 1.00 0.00 N ATOM 138 CA ARG A 9 25.068 17.436 -1.995 1.00 0.00 C ATOM 139 C ARG A 9 25.868 18.354 -2.932 1.00 0.00 C ATOM 140 O ARG A 9 26.034 19.545 -2.655 1.00 0.00 O ATOM 141 CB ARG A 9 25.176 17.932 -0.549 1.00 0.00 C ATOM 142 CG ARG A 9 23.878 17.807 0.235 1.00 0.00 C ATOM 143 CD ARG A 9 24.074 18.125 1.710 1.00 0.00 C ATOM 144 NE ARG A 9 24.764 19.398 1.922 1.00 0.00 N ATOM 145 CZ ARG A 9 25.283 19.780 3.092 1.00 0.00 C ATOM 146 NH1 ARG A 9 25.177 18.996 4.162 1.00 0.00 N ATOM 147 NH2 ARG A 9 25.907 20.948 3.195 1.00 0.00 N ATOM 0 H ARG A 9 24.787 15.383 -2.334 1.00 0.00 H new ATOM 0 HA ARG A 9 24.025 17.468 -2.310 1.00 0.00 H new ATOM 0 HB2 ARG A 9 25.956 17.368 -0.037 1.00 0.00 H new ATOM 0 HB3 ARG A 9 25.489 18.976 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 9 23.133 18.482 -0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 9 23.487 16.795 0.131 1.00 0.00 H new ATOM 0 HD2 ARG A 9 23.103 18.155 2.204 1.00 0.00 H new ATOM 0 HD3 ARG A 9 24.645 17.323 2.178 1.00 0.00 H new ATOM 0 HE ARG A 9 24.854 20.032 1.128 1.00 0.00 H new ATOM 0 HH11 ARG A 9 24.698 18.098 4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 9 25.575 19.293 5.053 1.00 0.00 H new ATOM 0 HH21 ARG A 9 25.991 21.555 2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 9 26.303 21.238 4.089 1.00 0.00 H new ATOM 161 N LYS A 10 26.354 17.797 -4.045 1.00 0.00 N ATOM 162 CA LYS A 10 27.125 18.562 -5.019 1.00 0.00 C ATOM 163 C LYS A 10 26.413 18.573 -6.371 1.00 0.00 C ATOM 164 O LYS A 10 25.999 19.627 -6.854 1.00 0.00 O ATOM 165 CB LYS A 10 28.531 17.967 -5.164 1.00 0.00 C ATOM 166 CG LYS A 10 29.408 18.703 -6.164 1.00 0.00 C ATOM 167 CD LYS A 10 30.361 19.666 -5.471 1.00 0.00 C ATOM 168 CE LYS A 10 31.150 20.496 -6.474 1.00 0.00 C ATOM 169 NZ LYS A 10 32.316 19.751 -7.028 1.00 0.00 N ATOM 0 H LYS A 10 26.225 16.816 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 10 27.213 19.589 -4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 10 29.021 17.975 -4.190 1.00 0.00 H new ATOM 0 HB3 LYS A 10 28.444 16.924 -5.469 1.00 0.00 H new ATOM 0 HG2 LYS A 10 29.980 17.981 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 10 28.779 19.253 -6.864 1.00 0.00 H new ATOM 0 HD2 LYS A 10 29.796 20.328 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 10 31.051 19.105 -4.840 1.00 0.00 H new ATOM 0 HE2 LYS A 10 30.493 20.798 -7.290 1.00 0.00 H new ATOM 0 HE3 LYS A 10 31.500 21.409 -5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 32.823 20.355 -7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 32.957 19.485 -6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 31.982 18.893 -7.511 1.00 0.00 H new ATOM 183 N ASN A 11 26.268 17.391 -6.971 1.00 0.00 N ATOM 184 CA ASN A 11 25.597 17.258 -8.264 1.00 0.00 C ATOM 185 C ASN A 11 25.085 15.831 -8.478 1.00 0.00 C ATOM 186 O ASN A 11 25.080 15.323 -9.601 1.00 0.00 O ATOM 187 CB ASN A 11 26.547 17.654 -9.399 1.00 0.00 C ATOM 188 CG ASN A 11 25.817 18.259 -10.584 1.00 0.00 C ATOM 189 OD1 ASN A 11 24.992 19.161 -10.426 1.00 0.00 O ATOM 190 ND2 ASN A 11 26.117 17.771 -11.783 1.00 0.00 N ATOM 0 H ASN A 11 26.607 16.511 -6.582 1.00 0.00 H new ATOM 0 HA ASN A 11 24.739 17.930 -8.268 1.00 0.00 H new ATOM 0 HB2 ASN A 11 27.278 18.369 -9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 11 27.101 16.775 -9.728 1.00 0.00 H new ATOM 0 HD21 ASN A 11 25.658 18.143 -12.615 1.00 0.00 H new ATOM 0 HD22 ASN A 11 26.806 17.024 -11.872 1.00 0.00 H new ATOM 197 N GLU A 12 24.653 15.189 -7.390 1.00 0.00 N ATOM 198 CA GLU A 12 24.141 13.825 -7.453 1.00 0.00 C ATOM 199 C GLU A 12 23.023 13.618 -6.433 1.00 0.00 C ATOM 200 O GLU A 12 23.242 13.741 -5.226 1.00 0.00 O ATOM 201 CB GLU A 12 25.268 12.820 -7.202 1.00 0.00 C ATOM 202 CG GLU A 12 25.015 11.456 -7.825 1.00 0.00 C ATOM 203 CD GLU A 12 25.305 11.434 -9.313 1.00 0.00 C ATOM 204 OE1 GLU A 12 24.456 11.918 -10.090 1.00 0.00 O ATOM 205 OE2 GLU A 12 26.382 10.933 -9.702 1.00 0.00 O ATOM 0 H GLU A 12 24.649 15.596 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 12 23.735 13.661 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 12 26.199 13.224 -7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 12 25.404 12.700 -6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 12 25.636 10.712 -7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 12 23.977 11.170 -7.656 1.00 0.00 H new ATOM 212 N GLU A 13 21.827 13.303 -6.927 1.00 0.00 N ATOM 213 CA GLU A 13 20.674 13.076 -6.061 1.00 0.00 C ATOM 214 C GLU A 13 20.373 11.584 -5.932 1.00 0.00 C ATOM 215 O GLU A 13 20.958 10.759 -6.636 1.00 0.00 O ATOM 216 CB GLU A 13 19.449 13.817 -6.606 1.00 0.00 C ATOM 217 CG GLU A 13 19.294 15.222 -6.045 1.00 0.00 C ATOM 218 CD GLU A 13 18.314 16.070 -6.832 1.00 0.00 C ATOM 219 OE1 GLU A 13 18.389 16.069 -8.079 1.00 0.00 O ATOM 220 OE2 GLU A 13 17.470 16.738 -6.199 1.00 0.00 O ATOM 0 H GLU A 13 21.632 13.199 -7.923 1.00 0.00 H new ATOM 0 HA GLU A 13 20.911 13.463 -5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 13 19.521 13.873 -7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 13 18.553 13.241 -6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 13 18.961 15.159 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 13 20.267 15.714 -6.038 1.00 0.00 H new ATOM 227 N TYR A 14 19.455 11.249 -5.025 1.00 0.00 N ATOM 228 CA TYR A 14 19.068 9.852 -4.795 1.00 0.00 C ATOM 229 C TYR A 14 18.354 9.259 -6.012 1.00 0.00 C ATOM 230 O TYR A 14 18.394 8.046 -6.226 1.00 0.00 O ATOM 231 CB TYR A 14 18.171 9.739 -3.560 1.00 0.00 C ATOM 232 CG TYR A 14 18.750 10.397 -2.327 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.706 9.750 -1.554 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.347 11.670 -1.943 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.242 10.350 -0.432 1.00 0.00 C ATOM 236 CE2 TYR A 14 18.879 12.277 -0.821 1.00 0.00 C ATOM 237 CZ TYR A 14 19.825 11.614 -0.069 1.00 0.00 C ATOM 238 OH TYR A 14 20.354 12.223 1.047 1.00 0.00 O ATOM 0 H TYR A 14 18.965 11.923 -4.437 1.00 0.00 H new ATOM 0 HA TYR A 14 19.983 9.283 -4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.204 10.190 -3.782 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.990 8.685 -3.348 1.00 0.00 H new ATOM 0 HD1 TYR A 14 20.036 8.761 -1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 14 17.607 12.193 -2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 14 20.984 9.833 0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 14 18.555 13.267 -0.535 1.00 0.00 H new ATOM 0 HH TYR A 14 21.181 11.766 1.308 1.00 0.00 H new ATOM 248 N GLY A 15 17.704 10.119 -6.803 1.00 0.00 N ATOM 249 CA GLY A 15 16.994 9.667 -7.991 1.00 0.00 C ATOM 250 C GLY A 15 15.961 8.590 -7.700 1.00 0.00 C ATOM 251 O GLY A 15 15.839 7.626 -8.457 1.00 0.00 O ATOM 0 H GLY A 15 17.658 11.125 -6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.499 10.519 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 15 17.715 9.284 -8.713 1.00 0.00 H new ATOM 255 N LEU A 16 15.213 8.752 -6.608 1.00 0.00 N ATOM 256 CA LEU A 16 14.186 7.782 -6.234 1.00 0.00 C ATOM 257 C LEU A 16 12.790 8.398 -6.335 1.00 0.00 C ATOM 258 O LEU A 16 12.497 9.407 -5.692 1.00 0.00 O ATOM 259 CB LEU A 16 14.434 7.247 -4.815 1.00 0.00 C ATOM 260 CG LEU A 16 14.502 8.308 -3.712 1.00 0.00 C ATOM 261 CD1 LEU A 16 13.167 8.420 -2.989 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.616 7.983 -2.726 1.00 0.00 C ATOM 0 H LEU A 16 15.299 9.543 -5.970 1.00 0.00 H new ATOM 0 HA LEU A 16 14.243 6.947 -6.933 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.641 6.542 -4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.369 6.688 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 16 14.721 9.269 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.238 9.179 -2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.390 8.701 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 16 12.916 7.460 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 16 15.649 8.747 -1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.427 7.011 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.571 7.958 -3.251 1.00 0.00 H new ATOM 274 N ARG A 17 11.934 7.782 -7.153 1.00 0.00 N ATOM 275 CA ARG A 17 10.567 8.263 -7.344 1.00 0.00 C ATOM 276 C ARG A 17 9.656 7.757 -6.231 1.00 0.00 C ATOM 277 O ARG A 17 9.352 6.566 -6.158 1.00 0.00 O ATOM 278 CB ARG A 17 10.027 7.817 -8.709 1.00 0.00 C ATOM 279 CG ARG A 17 9.582 8.969 -9.597 1.00 0.00 C ATOM 280 CD ARG A 17 8.108 9.294 -9.398 1.00 0.00 C ATOM 281 NE ARG A 17 7.461 9.707 -10.645 1.00 0.00 N ATOM 282 CZ ARG A 17 6.296 10.360 -10.707 1.00 0.00 C ATOM 283 NH1 ARG A 17 5.633 10.671 -9.596 1.00 0.00 N ATOM 284 NH2 ARG A 17 5.790 10.702 -11.887 1.00 0.00 N ATOM 0 H ARG A 17 12.165 6.948 -7.694 1.00 0.00 H new ATOM 0 HA ARG A 17 10.583 9.352 -7.311 1.00 0.00 H new ATOM 0 HB2 ARG A 17 10.799 7.248 -9.227 1.00 0.00 H new ATOM 0 HB3 ARG A 17 9.184 7.143 -8.554 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.183 9.852 -9.377 1.00 0.00 H new ATOM 0 HG3 ARG A 17 9.761 8.714 -10.642 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.596 8.420 -8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 17 8.009 10.089 -8.659 1.00 0.00 H new ATOM 0 HE ARG A 17 7.929 9.482 -11.523 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.013 10.411 -8.686 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.745 11.169 -9.655 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.290 10.466 -12.744 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.901 11.200 -11.936 1.00 0.00 H new ATOM 298 N LEU A 18 9.229 8.668 -5.363 1.00 0.00 N ATOM 299 CA LEU A 18 8.359 8.314 -4.249 1.00 0.00 C ATOM 300 C LEU A 18 6.902 8.653 -4.559 1.00 0.00 C ATOM 301 O LEU A 18 6.592 9.759 -5.005 1.00 0.00 O ATOM 302 CB LEU A 18 8.811 9.044 -2.977 1.00 0.00 C ATOM 303 CG LEU A 18 8.557 8.301 -1.661 1.00 0.00 C ATOM 304 CD1 LEU A 18 7.063 8.175 -1.392 1.00 0.00 C ATOM 305 CD2 LEU A 18 9.222 6.931 -1.677 1.00 0.00 C ATOM 0 H LEU A 18 9.472 9.658 -5.410 1.00 0.00 H new ATOM 0 HA LEU A 18 8.430 7.238 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.879 9.249 -3.057 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.304 10.008 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 18 8.999 8.882 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.906 7.644 -0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.620 9.169 -1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.592 7.622 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.029 6.422 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.817 6.340 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.297 7.050 -1.811 1.00 0.00 H new ATOM 317 N ALA A 19 6.014 7.692 -4.313 1.00 0.00 N ATOM 318 CA ALA A 19 4.586 7.875 -4.556 1.00 0.00 C ATOM 319 C ALA A 19 3.772 7.486 -3.322 1.00 0.00 C ATOM 320 O ALA A 19 4.316 6.937 -2.362 1.00 0.00 O ATOM 321 CB ALA A 19 4.150 7.065 -5.767 1.00 0.00 C ATOM 0 H ALA A 19 6.261 6.774 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 19 4.402 8.930 -4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.083 7.210 -5.937 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.706 7.395 -6.645 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.348 6.008 -5.588 1.00 0.00 H new ATOM 327 N SER A 20 2.468 7.771 -3.344 1.00 0.00 N ATOM 328 CA SER A 20 1.601 7.446 -2.212 1.00 0.00 C ATOM 329 C SER A 20 0.302 6.778 -2.667 1.00 0.00 C ATOM 330 O SER A 20 -0.193 7.037 -3.764 1.00 0.00 O ATOM 331 CB SER A 20 1.286 8.706 -1.397 1.00 0.00 C ATOM 332 OG SER A 20 0.979 9.805 -2.238 1.00 0.00 O ATOM 0 H SER A 20 1.994 8.222 -4.126 1.00 0.00 H new ATOM 0 HA SER A 20 2.139 6.738 -1.582 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.445 8.510 -0.732 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.140 8.956 -0.767 1.00 0.00 H new ATOM 0 HG SER A 20 0.781 10.592 -1.689 1.00 0.00 H new ATOM 338 N HIS A 21 -0.244 5.918 -1.805 1.00 0.00 N ATOM 339 CA HIS A 21 -1.487 5.204 -2.095 1.00 0.00 C ATOM 340 C HIS A 21 -2.609 5.662 -1.162 1.00 0.00 C ATOM 341 O HIS A 21 -2.391 6.499 -0.286 1.00 0.00 O ATOM 342 CB HIS A 21 -1.272 3.694 -1.953 1.00 0.00 C ATOM 343 CG HIS A 21 -1.259 2.963 -3.258 1.00 0.00 C ATOM 344 ND1 HIS A 21 -0.584 3.211 -4.404 1.00 0.00 N flip ATOM 345 CD2 HIS A 21 -2.010 1.834 -3.495 1.00 0.00 C flip ATOM 346 CE1 HIS A 21 -0.932 2.233 -5.304 1.00 0.00 C flip ATOM 347 NE2 HIS A 21 -1.792 1.414 -4.728 1.00 0.00 N flip ATOM 0 H HIS A 21 0.159 5.699 -0.894 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.779 5.429 -3.121 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.328 3.517 -1.438 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -2.060 3.281 -1.323 1.00 0.00 H new ATOM 0 HD1 HIS A 21 0.064 3.982 -4.569 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -2.674 1.365 -2.784 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -0.563 2.148 -6.315 1.00 0.00 H new ATOM 356 N ILE A 22 -3.809 5.110 -1.353 1.00 0.00 N ATOM 357 CA ILE A 22 -4.960 5.475 -0.525 1.00 0.00 C ATOM 358 C ILE A 22 -5.698 4.238 -0.009 1.00 0.00 C ATOM 359 O ILE A 22 -5.933 3.287 -0.755 1.00 0.00 O ATOM 360 CB ILE A 22 -5.950 6.365 -1.308 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.213 7.530 -1.977 1.00 0.00 C ATOM 362 CG2 ILE A 22 -7.047 6.884 -0.390 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.638 8.535 -0.999 1.00 0.00 C ATOM 0 H ILE A 22 -4.009 4.412 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.570 6.033 0.326 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.413 5.758 -2.086 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.405 7.132 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.900 8.044 -2.649 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.734 7.509 -0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.592 6.042 0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.602 7.473 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.132 9.329 -1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.443 8.963 -0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.925 8.037 -0.342 1.00 0.00 H new ATOM 375 N PHE A 23 -6.069 4.265 1.275 1.00 0.00 N ATOM 376 CA PHE A 23 -6.786 3.150 1.895 1.00 0.00 C ATOM 377 C PHE A 23 -7.717 3.643 3.009 1.00 0.00 C ATOM 378 O PHE A 23 -7.783 4.841 3.293 1.00 0.00 O ATOM 379 CB PHE A 23 -5.796 2.122 2.453 1.00 0.00 C ATOM 380 CG PHE A 23 -5.050 2.601 3.667 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.039 3.539 3.546 1.00 0.00 C ATOM 382 CD2 PHE A 23 -5.363 2.116 4.927 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.355 3.985 4.657 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.681 2.560 6.044 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.674 3.497 5.907 1.00 0.00 C ATOM 0 H PHE A 23 -5.884 5.047 1.903 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.395 2.675 1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.336 1.210 2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -5.078 1.862 1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.783 3.926 2.571 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -6.149 1.383 5.037 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.569 4.717 4.548 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.934 2.176 7.021 1.00 0.00 H new ATOM 0 HZ PHE A 23 -3.138 3.846 6.777 1.00 0.00 H new ATOM 395 N VAL A 24 -8.431 2.709 3.642 1.00 0.00 N ATOM 396 CA VAL A 24 -9.354 3.047 4.725 1.00 0.00 C ATOM 397 C VAL A 24 -8.800 2.598 6.079 1.00 0.00 C ATOM 398 O VAL A 24 -8.625 1.402 6.322 1.00 0.00 O ATOM 399 CB VAL A 24 -10.740 2.401 4.507 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.737 2.888 5.552 1.00 0.00 C ATOM 401 CG2 VAL A 24 -11.250 2.690 3.101 1.00 0.00 C ATOM 0 H VAL A 24 -8.387 1.714 3.423 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.464 4.131 4.721 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.633 1.322 4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.705 2.419 5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.380 2.623 6.547 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.840 3.971 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -12.227 2.227 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.336 3.767 2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.552 2.283 2.370 1.00 0.00 H new ATOM 411 N LYS A 25 -8.533 3.567 6.958 1.00 0.00 N ATOM 412 CA LYS A 25 -8.007 3.274 8.293 1.00 0.00 C ATOM 413 C LYS A 25 -9.009 2.446 9.106 1.00 0.00 C ATOM 414 O LYS A 25 -8.629 1.479 9.770 1.00 0.00 O ATOM 415 CB LYS A 25 -7.672 4.574 9.037 1.00 0.00 C ATOM 416 CG LYS A 25 -6.441 4.478 9.931 1.00 0.00 C ATOM 417 CD LYS A 25 -5.164 4.328 9.119 1.00 0.00 C ATOM 418 CE LYS A 25 -3.926 4.285 10.008 1.00 0.00 C ATOM 419 NZ LYS A 25 -3.877 5.431 10.962 1.00 0.00 N ATOM 0 H LYS A 25 -8.672 4.560 6.770 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.094 2.691 8.174 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.517 5.369 8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.529 4.863 9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.373 5.370 10.553 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.546 3.627 10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -5.216 3.415 8.525 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.079 5.159 8.419 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.914 3.349 10.566 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.032 4.295 9.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.920 5.509 11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.116 6.310 10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.561 5.273 11.729 1.00 0.00 H new ATOM 433 N GLU A 26 -10.286 2.834 9.049 1.00 0.00 N ATOM 434 CA GLU A 26 -11.348 2.132 9.777 1.00 0.00 C ATOM 435 C GLU A 26 -12.721 2.702 9.430 1.00 0.00 C ATOM 436 O GLU A 26 -12.830 3.691 8.702 1.00 0.00 O ATOM 437 CB GLU A 26 -11.119 2.221 11.291 1.00 0.00 C ATOM 438 CG GLU A 26 -10.815 3.630 11.787 1.00 0.00 C ATOM 439 CD GLU A 26 -12.012 4.299 12.439 1.00 0.00 C ATOM 440 OE1 GLU A 26 -12.929 4.727 11.704 1.00 0.00 O ATOM 441 OE2 GLU A 26 -12.029 4.400 13.683 1.00 0.00 O ATOM 0 H GLU A 26 -10.611 3.633 8.505 1.00 0.00 H new ATOM 0 HA GLU A 26 -11.318 1.085 9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.005 1.848 11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.293 1.564 11.563 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.994 3.588 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.477 4.239 10.949 1.00 0.00 H new ATOM 448 N ILE A 27 -13.769 2.071 9.957 1.00 0.00 N ATOM 449 CA ILE A 27 -15.139 2.516 9.707 1.00 0.00 C ATOM 450 C ILE A 27 -15.921 2.655 11.014 1.00 0.00 C ATOM 451 O ILE A 27 -15.741 1.867 11.944 1.00 0.00 O ATOM 452 CB ILE A 27 -15.889 1.549 8.767 1.00 0.00 C ATOM 453 CG1 ILE A 27 -15.043 1.239 7.526 1.00 0.00 C ATOM 454 CG2 ILE A 27 -17.231 2.142 8.361 1.00 0.00 C ATOM 455 CD1 ILE A 27 -14.368 -0.116 7.575 1.00 0.00 C ATOM 0 H ILE A 27 -13.696 1.251 10.559 1.00 0.00 H new ATOM 0 HA ILE A 27 -15.069 3.491 9.224 1.00 0.00 H new ATOM 0 HB ILE A 27 -16.068 0.616 9.302 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.679 1.287 6.642 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -14.282 2.011 7.413 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.749 1.449 7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.837 2.315 9.251 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -17.069 3.087 7.843 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.787 -0.266 6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.706 -0.162 8.440 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.124 -0.897 7.656 1.00 0.00 H new ATOM 467 N SER A 28 -16.787 3.667 11.074 1.00 0.00 N ATOM 468 CA SER A 28 -17.602 3.921 12.259 1.00 0.00 C ATOM 469 C SER A 28 -18.823 3.002 12.302 1.00 0.00 C ATOM 470 O SER A 28 -19.347 2.602 11.260 1.00 0.00 O ATOM 471 CB SER A 28 -18.046 5.385 12.290 1.00 0.00 C ATOM 472 OG SER A 28 -18.680 5.699 13.518 1.00 0.00 O ATOM 0 H SER A 28 -16.941 4.326 10.311 1.00 0.00 H new ATOM 0 HA SER A 28 -16.991 3.712 13.137 1.00 0.00 H new ATOM 0 HB2 SER A 28 -17.182 6.034 12.147 1.00 0.00 H new ATOM 0 HB3 SER A 28 -18.730 5.579 11.464 1.00 0.00 H new ATOM 0 HG SER A 28 -18.953 6.640 13.514 1.00 0.00 H new ATOM 478 N GLN A 29 -19.272 2.675 13.515 1.00 0.00 N ATOM 479 CA GLN A 29 -20.430 1.804 13.706 1.00 0.00 C ATOM 480 C GLN A 29 -21.737 2.583 13.547 1.00 0.00 C ATOM 481 O GLN A 29 -21.806 3.768 13.874 1.00 0.00 O ATOM 482 CB GLN A 29 -20.376 1.146 15.090 1.00 0.00 C ATOM 483 CG GLN A 29 -21.466 0.110 15.324 1.00 0.00 C ATOM 484 CD GLN A 29 -21.154 -0.817 16.484 1.00 0.00 C ATOM 485 OE1 GLN A 29 -21.414 -0.488 17.642 1.00 0.00 O ATOM 486 NE2 GLN A 29 -20.592 -1.984 16.183 1.00 0.00 N ATOM 0 H GLN A 29 -18.848 3.003 14.383 1.00 0.00 H new ATOM 0 HA GLN A 29 -20.399 1.029 12.940 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.403 0.671 15.218 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -20.455 1.921 15.853 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -22.411 0.619 15.515 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -21.600 -0.481 14.418 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -20.393 -2.218 15.210 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -20.360 -2.645 16.925 1.00 0.00 H new ATOM 495 N ASP A 30 -22.766 1.903 13.039 1.00 0.00 N ATOM 496 CA ASP A 30 -24.078 2.517 12.823 1.00 0.00 C ATOM 497 C ASP A 30 -23.984 3.700 11.856 1.00 0.00 C ATOM 498 O ASP A 30 -24.697 4.695 12.005 1.00 0.00 O ATOM 499 CB ASP A 30 -24.690 2.971 14.156 1.00 0.00 C ATOM 500 CG ASP A 30 -26.148 2.567 14.295 1.00 0.00 C ATOM 501 OD1 ASP A 30 -26.883 2.626 13.286 1.00 0.00 O ATOM 502 OD2 ASP A 30 -26.555 2.195 15.416 1.00 0.00 O ATOM 0 H ASP A 30 -22.716 0.921 12.768 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.727 1.763 12.377 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.118 2.543 14.979 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.607 4.055 14.240 1.00 0.00 H new ATOM 507 N SER A 31 -23.104 3.584 10.862 1.00 0.00 N ATOM 508 CA SER A 31 -22.919 4.638 9.871 1.00 0.00 C ATOM 509 C SER A 31 -23.369 4.170 8.488 1.00 0.00 C ATOM 510 O SER A 31 -23.803 3.028 8.318 1.00 0.00 O ATOM 511 CB SER A 31 -21.449 5.069 9.825 1.00 0.00 C ATOM 512 OG SER A 31 -21.094 5.807 10.983 1.00 0.00 O ATOM 0 H SER A 31 -22.508 2.768 10.723 1.00 0.00 H new ATOM 0 HA SER A 31 -23.532 5.491 10.163 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.812 4.189 9.742 1.00 0.00 H new ATOM 0 HB3 SER A 31 -21.273 5.675 8.936 1.00 0.00 H new ATOM 0 HG SER A 31 -20.643 6.636 10.717 1.00 0.00 H new ATOM 518 N LEU A 32 -23.256 5.059 7.501 1.00 0.00 N ATOM 519 CA LEU A 32 -23.642 4.739 6.129 1.00 0.00 C ATOM 520 C LEU A 32 -22.849 3.539 5.608 1.00 0.00 C ATOM 521 O LEU A 32 -23.389 2.688 4.901 1.00 0.00 O ATOM 522 CB LEU A 32 -23.423 5.949 5.214 1.00 0.00 C ATOM 523 CG LEU A 32 -24.170 7.221 5.623 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.642 8.421 4.855 1.00 0.00 C ATOM 525 CD2 LEU A 32 -25.663 7.061 5.393 1.00 0.00 C ATOM 0 H LEU A 32 -22.900 6.006 7.627 1.00 0.00 H new ATOM 0 HA LEU A 32 -24.701 4.482 6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -22.356 6.169 5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -23.726 5.679 4.202 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.000 7.390 6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.185 9.316 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -22.581 8.551 5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -23.781 8.259 3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -26.177 7.975 5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.850 6.866 4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -26.035 6.226 5.987 1.00 0.00 H new ATOM 537 N ALA A 33 -21.566 3.476 5.973 1.00 0.00 N ATOM 538 CA ALA A 33 -20.693 2.379 5.556 1.00 0.00 C ATOM 539 C ALA A 33 -21.103 1.064 6.220 1.00 0.00 C ATOM 540 O ALA A 33 -21.064 0.006 5.593 1.00 0.00 O ATOM 541 CB ALA A 33 -19.243 2.702 5.886 1.00 0.00 C ATOM 0 H ALA A 33 -21.109 4.175 6.558 1.00 0.00 H new ATOM 0 HA ALA A 33 -20.794 2.261 4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -18.605 1.876 5.570 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.945 3.611 5.364 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -19.139 2.850 6.961 1.00 0.00 H new ATOM 547 N ALA A 34 -21.498 1.141 7.494 1.00 0.00 N ATOM 548 CA ALA A 34 -21.916 -0.043 8.243 1.00 0.00 C ATOM 549 C ALA A 34 -23.118 -0.716 7.583 1.00 0.00 C ATOM 550 O ALA A 34 -23.144 -1.936 7.424 1.00 0.00 O ATOM 551 CB ALA A 34 -22.242 0.325 9.683 1.00 0.00 C ATOM 0 H ALA A 34 -21.536 2.010 8.026 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.087 -0.751 8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.551 -0.568 10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.359 0.751 10.159 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -23.050 1.056 9.698 1.00 0.00 H new ATOM 557 N ARG A 35 -24.108 0.087 7.197 1.00 0.00 N ATOM 558 CA ARG A 35 -25.309 -0.435 6.547 1.00 0.00 C ATOM 559 C ARG A 35 -24.992 -0.943 5.140 1.00 0.00 C ATOM 560 O ARG A 35 -25.485 -1.994 4.729 1.00 0.00 O ATOM 561 CB ARG A 35 -26.394 0.645 6.484 1.00 0.00 C ATOM 562 CG ARG A 35 -27.348 0.619 7.670 1.00 0.00 C ATOM 563 CD ARG A 35 -27.055 1.745 8.652 1.00 0.00 C ATOM 564 NE ARG A 35 -28.255 2.517 8.986 1.00 0.00 N ATOM 565 CZ ARG A 35 -28.252 3.606 9.762 1.00 0.00 C ATOM 566 NH1 ARG A 35 -27.120 4.053 10.296 1.00 0.00 N ATOM 567 NH2 ARG A 35 -29.390 4.248 10.005 1.00 0.00 N ATOM 0 H ARG A 35 -24.103 1.099 7.323 1.00 0.00 H new ATOM 0 HA ARG A 35 -25.677 -1.272 7.140 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.918 1.624 6.433 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -26.966 0.520 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -28.374 0.705 7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -27.267 -0.340 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -26.629 1.327 9.564 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -26.305 2.410 8.225 1.00 0.00 H new ATOM 0 HE ARG A 35 -29.147 2.204 8.603 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -26.243 3.564 10.115 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -27.128 4.885 10.887 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -30.263 3.910 9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -29.391 5.079 10.597 1.00 0.00 H new ATOM 581 N ASP A 36 -24.164 -0.193 4.410 1.00 0.00 N ATOM 582 CA ASP A 36 -23.777 -0.571 3.050 1.00 0.00 C ATOM 583 C ASP A 36 -22.963 -1.868 3.043 1.00 0.00 C ATOM 584 O ASP A 36 -23.110 -2.694 2.141 1.00 0.00 O ATOM 585 CB ASP A 36 -22.965 0.550 2.397 1.00 0.00 C ATOM 586 CG ASP A 36 -23.120 0.577 0.888 1.00 0.00 C ATOM 587 OD1 ASP A 36 -24.253 0.798 0.409 1.00 0.00 O ATOM 588 OD2 ASP A 36 -22.107 0.384 0.185 1.00 0.00 O ATOM 0 H ASP A 36 -23.749 0.679 4.738 1.00 0.00 H new ATOM 0 HA ASP A 36 -24.691 -0.736 2.479 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -23.280 1.509 2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.912 0.425 2.649 1.00 0.00 H new ATOM 593 N GLY A 37 -22.100 -2.033 4.048 1.00 0.00 N ATOM 594 CA GLY A 37 -21.272 -3.225 4.134 1.00 0.00 C ATOM 595 C GLY A 37 -20.313 -3.352 2.964 1.00 0.00 C ATOM 596 O GLY A 37 -20.064 -4.457 2.477 1.00 0.00 O ATOM 0 H GLY A 37 -21.961 -1.361 4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.704 -3.203 5.064 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -21.912 -4.106 4.172 1.00 0.00 H new ATOM 600 N ASN A 38 -19.776 -2.219 2.509 1.00 0.00 N ATOM 601 CA ASN A 38 -18.844 -2.213 1.385 1.00 0.00 C ATOM 602 C ASN A 38 -17.425 -1.895 1.850 1.00 0.00 C ATOM 603 O ASN A 38 -16.496 -2.658 1.588 1.00 0.00 O ATOM 604 CB ASN A 38 -19.295 -1.203 0.325 1.00 0.00 C ATOM 605 CG ASN A 38 -19.964 -1.873 -0.862 1.00 0.00 C ATOM 606 OD1 ASN A 38 -19.503 -1.752 -1.998 1.00 0.00 O ATOM 607 ND2 ASN A 38 -21.056 -2.586 -0.605 1.00 0.00 N ATOM 0 H ASN A 38 -19.971 -1.298 2.901 1.00 0.00 H new ATOM 0 HA ASN A 38 -18.840 -3.210 0.944 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -19.987 -0.492 0.775 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -18.433 -0.633 -0.021 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -21.546 -3.059 -1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -21.404 -2.660 0.351 1.00 0.00 H new ATOM 614 N ILE A 39 -17.267 -0.768 2.544 1.00 0.00 N ATOM 615 CA ILE A 39 -15.958 -0.354 3.047 1.00 0.00 C ATOM 616 C ILE A 39 -15.485 -1.281 4.166 1.00 0.00 C ATOM 617 O ILE A 39 -16.226 -1.550 5.114 1.00 0.00 O ATOM 618 CB ILE A 39 -15.982 1.097 3.577 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.623 2.038 2.551 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.571 1.558 3.917 1.00 0.00 C ATOM 621 CD1 ILE A 39 -18.060 2.392 2.868 1.00 0.00 C ATOM 0 H ILE A 39 -18.027 -0.127 2.770 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.267 -0.411 2.206 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.585 1.123 4.485 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -16.036 2.955 2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.581 1.572 1.567 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.603 2.582 4.289 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.150 0.906 4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.949 1.516 3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.448 3.061 2.100 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -18.661 1.483 2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -18.107 2.888 3.838 1.00 0.00 H new ATOM 633 N GLN A 40 -14.249 -1.761 4.050 1.00 0.00 N ATOM 634 CA GLN A 40 -13.674 -2.655 5.052 1.00 0.00 C ATOM 635 C GLN A 40 -12.344 -2.111 5.567 1.00 0.00 C ATOM 636 O GLN A 40 -11.627 -1.417 4.845 1.00 0.00 O ATOM 637 CB GLN A 40 -13.464 -4.055 4.468 1.00 0.00 C ATOM 638 CG GLN A 40 -14.665 -4.591 3.703 1.00 0.00 C ATOM 639 CD GLN A 40 -15.737 -5.146 4.621 1.00 0.00 C ATOM 640 OE1 GLN A 40 -15.538 -6.168 5.277 1.00 0.00 O ATOM 641 NE2 GLN A 40 -16.883 -4.475 4.673 1.00 0.00 N ATOM 0 H GLN A 40 -13.626 -1.546 3.272 1.00 0.00 H new ATOM 0 HA GLN A 40 -14.375 -2.717 5.884 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.601 -4.034 3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -13.225 -4.744 5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -15.090 -3.793 3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.336 -5.373 3.019 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -17.006 -3.632 4.112 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.639 -4.803 5.274 1.00 0.00 H new ATOM 650 N GLU A 41 -12.021 -2.434 6.818 1.00 0.00 N ATOM 651 CA GLU A 41 -10.773 -1.980 7.429 1.00 0.00 C ATOM 652 C GLU A 41 -9.566 -2.548 6.685 1.00 0.00 C ATOM 653 O GLU A 41 -9.364 -3.762 6.650 1.00 0.00 O ATOM 654 CB GLU A 41 -10.717 -2.392 8.901 1.00 0.00 C ATOM 655 CG GLU A 41 -11.621 -1.565 9.804 1.00 0.00 C ATOM 656 CD GLU A 41 -12.150 -2.357 10.985 1.00 0.00 C ATOM 657 OE1 GLU A 41 -11.329 -2.807 11.815 1.00 0.00 O ATOM 658 OE2 GLU A 41 -13.383 -2.526 11.082 1.00 0.00 O ATOM 0 H GLU A 41 -12.605 -3.007 7.427 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.742 -0.892 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.997 -3.442 8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.689 -2.306 9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.069 -0.700 10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.460 -1.185 9.221 1.00 0.00 H new ATOM 665 N GLY A 42 -8.775 -1.660 6.086 1.00 0.00 N ATOM 666 CA GLY A 42 -7.601 -2.089 5.341 1.00 0.00 C ATOM 667 C GLY A 42 -7.798 -2.025 3.832 1.00 0.00 C ATOM 668 O GLY A 42 -6.830 -2.134 3.076 1.00 0.00 O ATOM 0 H GLY A 42 -8.926 -0.651 6.103 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.753 -1.463 5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.350 -3.111 5.626 1.00 0.00 H new ATOM 672 N ASP A 43 -9.048 -1.852 3.390 1.00 0.00 N ATOM 673 CA ASP A 43 -9.362 -1.776 1.963 1.00 0.00 C ATOM 674 C ASP A 43 -8.556 -0.673 1.276 1.00 0.00 C ATOM 675 O ASP A 43 -8.402 0.426 1.815 1.00 0.00 O ATOM 676 CB ASP A 43 -10.864 -1.530 1.759 1.00 0.00 C ATOM 677 CG ASP A 43 -11.666 -2.813 1.618 1.00 0.00 C ATOM 678 OD1 ASP A 43 -11.135 -3.896 1.949 1.00 0.00 O ATOM 679 OD2 ASP A 43 -12.832 -2.734 1.177 1.00 0.00 O ATOM 0 H ASP A 43 -9.859 -1.762 4.003 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.090 -2.730 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.250 -0.958 2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -11.008 -0.919 0.868 1.00 0.00 H new ATOM 684 N VAL A 44 -8.043 -0.976 0.083 1.00 0.00 N ATOM 685 CA VAL A 44 -7.252 -0.017 -0.686 1.00 0.00 C ATOM 686 C VAL A 44 -8.100 0.637 -1.777 1.00 0.00 C ATOM 687 O VAL A 44 -8.470 -0.008 -2.760 1.00 0.00 O ATOM 688 CB VAL A 44 -6.019 -0.690 -1.331 1.00 0.00 C ATOM 689 CG1 VAL A 44 -5.107 0.351 -1.964 1.00 0.00 C ATOM 690 CG2 VAL A 44 -5.255 -1.517 -0.303 1.00 0.00 C ATOM 0 H VAL A 44 -8.162 -1.881 -0.372 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.909 0.748 0.011 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.371 -1.360 -2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.246 -0.144 -2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.654 0.894 -2.734 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.767 1.050 -1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.391 -1.981 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.919 -0.870 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.908 -2.292 0.099 1.00 0.00 H new ATOM 700 N VAL A 45 -8.410 1.922 -1.592 1.00 0.00 N ATOM 701 CA VAL A 45 -9.222 2.668 -2.553 1.00 0.00 C ATOM 702 C VAL A 45 -8.361 3.274 -3.660 1.00 0.00 C ATOM 703 O VAL A 45 -7.323 3.883 -3.392 1.00 0.00 O ATOM 704 CB VAL A 45 -10.018 3.801 -1.865 1.00 0.00 C ATOM 705 CG1 VAL A 45 -11.019 4.415 -2.832 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.720 3.291 -0.613 1.00 0.00 C ATOM 0 H VAL A 45 -8.110 2.467 -0.784 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.919 1.953 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.313 4.576 -1.563 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.570 5.210 -2.330 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.489 4.827 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.716 3.648 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.273 4.107 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -11.411 2.492 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.979 2.908 0.089 1.00 0.00 H new ATOM 716 N LEU A 46 -8.807 3.110 -4.905 1.00 0.00 N ATOM 717 CA LEU A 46 -8.090 3.644 -6.060 1.00 0.00 C ATOM 718 C LEU A 46 -8.700 4.969 -6.526 1.00 0.00 C ATOM 719 O LEU A 46 -7.973 5.900 -6.879 1.00 0.00 O ATOM 720 CB LEU A 46 -8.104 2.629 -7.208 1.00 0.00 C ATOM 721 CG LEU A 46 -6.848 2.624 -8.086 1.00 0.00 C ATOM 722 CD1 LEU A 46 -6.544 1.219 -8.585 1.00 0.00 C ATOM 723 CD2 LEU A 46 -7.006 3.584 -9.257 1.00 0.00 C ATOM 0 H LEU A 46 -9.665 2.610 -5.139 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.059 3.831 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.240 1.632 -6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.969 2.830 -7.840 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.008 2.960 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.649 1.239 -9.206 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.380 0.558 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.385 0.852 -9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.103 3.565 -9.867 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.860 3.281 -9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.168 4.594 -8.880 1.00 0.00 H new ATOM 735 N LYS A 47 -10.034 5.047 -6.533 1.00 0.00 N ATOM 736 CA LYS A 47 -10.727 6.264 -6.966 1.00 0.00 C ATOM 737 C LYS A 47 -11.841 6.656 -5.995 1.00 0.00 C ATOM 738 O LYS A 47 -12.384 5.813 -5.277 1.00 0.00 O ATOM 739 CB LYS A 47 -11.319 6.073 -8.366 1.00 0.00 C ATOM 740 CG LYS A 47 -10.281 5.846 -9.454 1.00 0.00 C ATOM 741 CD LYS A 47 -10.708 4.744 -10.410 1.00 0.00 C ATOM 742 CE LYS A 47 -10.121 4.943 -11.799 1.00 0.00 C ATOM 743 NZ LYS A 47 -10.604 3.912 -12.759 1.00 0.00 N ATOM 0 H LYS A 47 -10.652 4.288 -6.246 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.989 7.066 -6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.002 5.223 -8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.911 6.952 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -10.126 6.771 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.326 5.584 -8.998 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.391 3.778 -10.016 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -11.796 4.720 -10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -10.387 5.934 -12.167 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.033 4.905 -11.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.181 4.083 -13.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.329 2.968 -12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.640 3.965 -12.833 1.00 0.00 H new ATOM 757 N ILE A 48 -12.185 7.947 -5.995 1.00 0.00 N ATOM 758 CA ILE A 48 -13.241 8.476 -5.134 1.00 0.00 C ATOM 759 C ILE A 48 -14.093 9.492 -5.894 1.00 0.00 C ATOM 760 O ILE A 48 -13.579 10.499 -6.385 1.00 0.00 O ATOM 761 CB ILE A 48 -12.663 9.151 -3.869 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.612 8.249 -3.213 1.00 0.00 C ATOM 763 CG2 ILE A 48 -13.777 9.482 -2.883 1.00 0.00 C ATOM 764 CD1 ILE A 48 -10.929 8.884 -2.019 1.00 0.00 C ATOM 0 H ILE A 48 -11.742 8.649 -6.588 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.857 7.631 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.180 10.082 -4.165 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.088 7.320 -2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.858 7.985 -3.954 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.351 9.956 -1.999 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.488 10.161 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.289 8.565 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.198 8.189 -1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.424 9.798 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.673 9.123 -1.259 1.00 0.00 H new ATOM 776 N ASN A 49 -15.394 9.214 -5.991 1.00 0.00 N ATOM 777 CA ASN A 49 -16.330 10.091 -6.695 1.00 0.00 C ATOM 778 C ASN A 49 -15.919 10.290 -8.158 1.00 0.00 C ATOM 779 O ASN A 49 -16.176 11.344 -8.746 1.00 0.00 O ATOM 780 CB ASN A 49 -16.439 11.447 -5.981 1.00 0.00 C ATOM 781 CG ASN A 49 -17.867 11.784 -5.582 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.795 11.015 -5.837 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.054 12.940 -4.952 1.00 0.00 N ATOM 0 H ASN A 49 -15.825 8.382 -5.588 1.00 0.00 H new ATOM 0 HA ASN A 49 -17.307 9.609 -6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.810 11.437 -5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -16.054 12.230 -6.635 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -18.992 13.217 -4.662 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -17.260 13.550 -4.759 1.00 0.00 H new ATOM 790 N GLY A 50 -15.288 9.270 -8.743 1.00 0.00 N ATOM 791 CA GLY A 50 -14.863 9.354 -10.132 1.00 0.00 C ATOM 792 C GLY A 50 -13.536 10.073 -10.311 1.00 0.00 C ATOM 793 O GLY A 50 -13.327 10.753 -11.316 1.00 0.00 O ATOM 0 H GLY A 50 -15.065 8.389 -8.280 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.781 8.347 -10.541 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.630 9.871 -10.709 1.00 0.00 H new ATOM 797 N THR A 51 -12.635 9.925 -9.340 1.00 0.00 N ATOM 798 CA THR A 51 -11.324 10.570 -9.404 1.00 0.00 C ATOM 799 C THR A 51 -10.291 9.778 -8.608 1.00 0.00 C ATOM 800 O THR A 51 -10.536 9.410 -7.458 1.00 0.00 O ATOM 801 CB THR A 51 -11.395 12.011 -8.872 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.735 12.477 -8.819 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.604 12.995 -9.707 1.00 0.00 C ATOM 0 H THR A 51 -12.789 9.365 -8.501 1.00 0.00 H new ATOM 0 HA THR A 51 -11.019 10.596 -10.450 1.00 0.00 H new ATOM 0 HB THR A 51 -10.960 11.963 -7.874 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.207 12.031 -8.085 1.00 0.00 H new ATOM 0 HG21 THR A 51 -10.696 13.993 -9.278 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.555 12.701 -9.719 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.991 13.001 -10.726 1.00 0.00 H new ATOM 811 N VAL A 52 -9.134 9.527 -9.220 1.00 0.00 N ATOM 812 CA VAL A 52 -8.062 8.787 -8.557 1.00 0.00 C ATOM 813 C VAL A 52 -7.387 9.659 -7.502 1.00 0.00 C ATOM 814 O VAL A 52 -7.169 10.849 -7.725 1.00 0.00 O ATOM 815 CB VAL A 52 -6.991 8.292 -9.559 1.00 0.00 C ATOM 816 CG1 VAL A 52 -6.024 7.337 -8.873 1.00 0.00 C ATOM 817 CG2 VAL A 52 -7.636 7.620 -10.765 1.00 0.00 C ATOM 0 H VAL A 52 -8.916 9.824 -10.171 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.522 7.918 -8.087 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.435 9.159 -9.914 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -5.277 6.998 -9.591 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.529 7.851 -8.049 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.573 6.478 -8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.860 7.282 -11.452 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.224 6.764 -10.433 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.286 8.332 -11.274 1.00 0.00 H new ATOM 827 N THR A 53 -7.058 9.065 -6.356 1.00 0.00 N ATOM 828 CA THR A 53 -6.406 9.804 -5.273 1.00 0.00 C ATOM 829 C THR A 53 -4.985 9.298 -5.015 1.00 0.00 C ATOM 830 O THR A 53 -4.419 9.546 -3.948 1.00 0.00 O ATOM 831 CB THR A 53 -7.235 9.711 -3.988 1.00 0.00 C ATOM 832 OG1 THR A 53 -7.942 8.482 -3.924 1.00 0.00 O ATOM 833 CG2 THR A 53 -8.244 10.831 -3.845 1.00 0.00 C ATOM 0 H THR A 53 -7.230 8.080 -6.153 1.00 0.00 H new ATOM 0 HA THR A 53 -6.339 10.846 -5.584 1.00 0.00 H new ATOM 0 HB THR A 53 -6.511 9.787 -3.176 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.462 8.446 -3.094 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.797 10.706 -2.914 1.00 0.00 H new ATOM 0 HG22 THR A 53 -7.725 11.789 -3.832 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.937 10.806 -4.686 1.00 0.00 H new ATOM 841 N GLU A 54 -4.406 8.607 -5.994 1.00 0.00 N ATOM 842 CA GLU A 54 -3.052 8.086 -5.863 1.00 0.00 C ATOM 843 C GLU A 54 -2.029 9.205 -6.038 1.00 0.00 C ATOM 844 O GLU A 54 -2.193 10.089 -6.881 1.00 0.00 O ATOM 845 CB GLU A 54 -2.803 6.968 -6.879 1.00 0.00 C ATOM 846 CG GLU A 54 -2.004 5.801 -6.316 1.00 0.00 C ATOM 847 CD GLU A 54 -2.429 4.464 -6.897 1.00 0.00 C ATOM 848 OE1 GLU A 54 -3.506 3.963 -6.509 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.682 3.918 -7.735 1.00 0.00 O ATOM 0 H GLU A 54 -4.855 8.396 -6.885 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.941 7.670 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.762 6.599 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.273 7.380 -7.738 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.945 5.960 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.121 5.775 -5.233 1.00 0.00 H new ATOM 856 N ASN A 55 -0.982 9.160 -5.218 1.00 0.00 N ATOM 857 CA ASN A 55 0.087 10.162 -5.239 1.00 0.00 C ATOM 858 C ASN A 55 -0.432 11.557 -4.868 1.00 0.00 C ATOM 859 O ASN A 55 0.229 12.561 -5.142 1.00 0.00 O ATOM 860 CB ASN A 55 0.769 10.209 -6.609 1.00 0.00 C ATOM 861 CG ASN A 55 1.131 8.833 -7.139 1.00 0.00 C ATOM 862 OD1 ASN A 55 1.174 7.855 -6.392 1.00 0.00 O ATOM 863 ND2 ASN A 55 1.394 8.749 -8.439 1.00 0.00 N ATOM 0 H ASN A 55 -0.848 8.429 -4.519 1.00 0.00 H new ATOM 0 HA ASN A 55 0.818 9.861 -4.489 1.00 0.00 H new ATOM 0 HB2 ASN A 55 0.108 10.704 -7.321 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.673 10.814 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN A 55 1.643 7.850 -8.852 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.347 9.583 -9.024 1.00 0.00 H new ATOM 870 N MET A 56 -1.609 11.618 -4.243 1.00 0.00 N ATOM 871 CA MET A 56 -2.197 12.890 -3.839 1.00 0.00 C ATOM 872 C MET A 56 -2.064 13.095 -2.331 1.00 0.00 C ATOM 873 O MET A 56 -1.870 12.138 -1.579 1.00 0.00 O ATOM 874 CB MET A 56 -3.672 12.941 -4.245 1.00 0.00 C ATOM 875 CG MET A 56 -4.039 14.171 -5.060 1.00 0.00 C ATOM 876 SD MET A 56 -5.469 13.898 -6.125 1.00 0.00 S ATOM 877 CE MET A 56 -4.886 12.543 -7.144 1.00 0.00 C ATOM 0 H MET A 56 -2.171 10.800 -4.007 1.00 0.00 H new ATOM 0 HA MET A 56 -1.659 13.691 -4.345 1.00 0.00 H new ATOM 0 HB2 MET A 56 -3.912 12.048 -4.823 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.288 12.914 -3.346 1.00 0.00 H new ATOM 0 HG2 MET A 56 -4.247 15.001 -4.384 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.186 14.464 -5.672 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.480 12.492 -8.056 1.00 0.00 H new ATOM 0 HE2 MET A 56 -3.839 12.705 -7.401 1.00 0.00 H new ATOM 0 HE3 MET A 56 -4.984 11.607 -6.595 1.00 0.00 H new ATOM 887 N SER A 57 -2.175 14.347 -1.894 1.00 0.00 N ATOM 888 CA SER A 57 -2.075 14.675 -0.474 1.00 0.00 C ATOM 889 C SER A 57 -3.234 14.052 0.300 1.00 0.00 C ATOM 890 O SER A 57 -4.380 14.085 -0.153 1.00 0.00 O ATOM 891 CB SER A 57 -2.066 16.195 -0.280 1.00 0.00 C ATOM 892 OG SER A 57 -1.726 16.546 1.051 1.00 0.00 O ATOM 0 H SER A 57 -2.334 15.150 -2.502 1.00 0.00 H new ATOM 0 HA SER A 57 -1.141 14.266 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.353 16.647 -0.970 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.048 16.600 -0.525 1.00 0.00 H new ATOM 0 HG SER A 57 -1.727 17.522 1.142 1.00 0.00 H new ATOM 898 N LEU A 58 -2.934 13.486 1.471 1.00 0.00 N ATOM 899 CA LEU A 58 -3.959 12.859 2.308 1.00 0.00 C ATOM 900 C LEU A 58 -5.099 13.837 2.592 1.00 0.00 C ATOM 901 O LEU A 58 -6.263 13.442 2.669 1.00 0.00 O ATOM 902 CB LEU A 58 -3.354 12.369 3.628 1.00 0.00 C ATOM 903 CG LEU A 58 -4.329 11.646 4.561 1.00 0.00 C ATOM 904 CD1 LEU A 58 -4.471 10.185 4.160 1.00 0.00 C ATOM 905 CD2 LEU A 58 -3.871 11.762 6.008 1.00 0.00 C ATOM 0 H LEU A 58 -1.992 13.449 1.860 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.358 12.003 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.526 11.697 3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.936 13.225 4.158 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.305 12.122 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.168 9.688 4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.848 10.123 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.499 9.696 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.577 11.242 6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.883 11.314 6.114 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.825 12.813 6.292 1.00 0.00 H new ATOM 917 N THR A 59 -4.751 15.117 2.737 1.00 0.00 N ATOM 918 CA THR A 59 -5.737 16.162 3.001 1.00 0.00 C ATOM 919 C THR A 59 -6.717 16.293 1.836 1.00 0.00 C ATOM 920 O THR A 59 -7.916 16.489 2.044 1.00 0.00 O ATOM 921 CB THR A 59 -5.042 17.507 3.245 1.00 0.00 C ATOM 922 OG1 THR A 59 -3.682 17.322 3.595 1.00 0.00 O ATOM 923 CG2 THR A 59 -5.690 18.328 4.338 1.00 0.00 C ATOM 0 H THR A 59 -3.790 15.454 2.675 1.00 0.00 H new ATOM 0 HA THR A 59 -6.292 15.880 3.895 1.00 0.00 H new ATOM 0 HB THR A 59 -5.133 18.048 2.303 1.00 0.00 H new ATOM 0 HG1 THR A 59 -3.261 18.194 3.744 1.00 0.00 H new ATOM 0 HG21 THR A 59 -5.148 19.266 4.458 1.00 0.00 H new ATOM 0 HG22 THR A 59 -6.725 18.539 4.070 1.00 0.00 H new ATOM 0 HG23 THR A 59 -5.664 17.772 5.275 1.00 0.00 H new ATOM 931 N ASP A 60 -6.199 16.179 0.610 1.00 0.00 N ATOM 932 CA ASP A 60 -7.028 16.280 -0.591 1.00 0.00 C ATOM 933 C ASP A 60 -8.123 15.217 -0.584 1.00 0.00 C ATOM 934 O ASP A 60 -9.285 15.511 -0.869 1.00 0.00 O ATOM 935 CB ASP A 60 -6.168 16.130 -1.852 1.00 0.00 C ATOM 936 CG ASP A 60 -6.704 16.933 -3.024 1.00 0.00 C ATOM 937 OD1 ASP A 60 -7.921 16.852 -3.297 1.00 0.00 O ATOM 938 OD2 ASP A 60 -5.904 17.640 -3.672 1.00 0.00 O ATOM 0 H ASP A 60 -5.209 16.017 0.424 1.00 0.00 H new ATOM 0 HA ASP A 60 -7.496 17.265 -0.595 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.149 16.450 -1.633 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.118 15.077 -2.130 1.00 0.00 H new ATOM 943 N ALA A 61 -7.747 13.980 -0.251 1.00 0.00 N ATOM 944 CA ALA A 61 -8.702 12.876 -0.199 1.00 0.00 C ATOM 945 C ALA A 61 -9.852 13.194 0.754 1.00 0.00 C ATOM 946 O ALA A 61 -11.008 12.877 0.474 1.00 0.00 O ATOM 947 CB ALA A 61 -8.008 11.586 0.218 1.00 0.00 C ATOM 0 H ALA A 61 -6.789 13.720 -0.014 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.115 12.740 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -8.736 10.775 0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.227 11.343 -0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.563 11.715 1.205 1.00 0.00 H new ATOM 953 N LYS A 62 -9.524 13.836 1.877 1.00 0.00 N ATOM 954 CA LYS A 62 -10.526 14.215 2.872 1.00 0.00 C ATOM 955 C LYS A 62 -11.517 15.220 2.287 1.00 0.00 C ATOM 956 O LYS A 62 -12.716 15.155 2.563 1.00 0.00 O ATOM 957 CB LYS A 62 -9.854 14.816 4.111 1.00 0.00 C ATOM 958 CG LYS A 62 -8.778 13.928 4.721 1.00 0.00 C ATOM 959 CD LYS A 62 -9.189 13.411 6.091 1.00 0.00 C ATOM 960 CE LYS A 62 -8.600 14.260 7.207 1.00 0.00 C ATOM 961 NZ LYS A 62 -9.542 14.415 8.350 1.00 0.00 N ATOM 0 H LYS A 62 -8.570 14.104 2.119 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.067 13.314 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.411 15.775 3.843 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.616 15.017 4.864 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.581 13.086 4.058 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.848 14.490 4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.276 13.409 6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.859 12.378 6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.675 13.804 7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.341 15.244 6.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.100 15.000 9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -10.415 14.874 8.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -9.770 13.479 8.742 1.00 0.00 H new ATOM 975 N THR A 63 -11.006 16.147 1.474 1.00 0.00 N ATOM 976 CA THR A 63 -11.841 17.166 0.843 1.00 0.00 C ATOM 977 C THR A 63 -12.947 16.529 -0.001 1.00 0.00 C ATOM 978 O THR A 63 -14.099 16.964 0.046 1.00 0.00 O ATOM 979 CB THR A 63 -10.992 18.088 -0.034 1.00 0.00 C ATOM 980 OG1 THR A 63 -9.647 18.132 0.417 1.00 0.00 O ATOM 981 CG2 THR A 63 -11.506 19.511 -0.081 1.00 0.00 C ATOM 0 H THR A 63 -10.016 16.211 1.238 1.00 0.00 H new ATOM 0 HA THR A 63 -12.304 17.752 1.637 1.00 0.00 H new ATOM 0 HB THR A 63 -11.054 17.660 -1.034 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.127 18.727 -0.163 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.858 20.111 -0.720 1.00 0.00 H new ATOM 0 HG22 THR A 63 -12.519 19.519 -0.482 1.00 0.00 H new ATOM 0 HG23 THR A 63 -11.511 19.929 0.925 1.00 0.00 H new ATOM 989 N LEU A 64 -12.593 15.492 -0.764 1.00 0.00 N ATOM 990 CA LEU A 64 -13.564 14.792 -1.606 1.00 0.00 C ATOM 991 C LEU A 64 -14.739 14.302 -0.765 1.00 0.00 C ATOM 992 O LEU A 64 -15.889 14.341 -1.205 1.00 0.00 O ATOM 993 CB LEU A 64 -12.903 13.612 -2.324 1.00 0.00 C ATOM 994 CG LEU A 64 -12.338 13.929 -3.711 1.00 0.00 C ATOM 995 CD1 LEU A 64 -11.053 13.150 -3.954 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.368 13.621 -4.791 1.00 0.00 C ATOM 0 H LEU A 64 -11.645 15.120 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.935 15.491 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.096 13.232 -1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.635 12.810 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 64 -12.106 14.993 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.665 13.388 -4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.314 13.423 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.258 12.081 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.949 13.852 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.633 12.565 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.260 14.225 -4.626 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.439 13.855 0.453 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.466 13.373 1.370 1.00 0.00 C ATOM 1010 C ILE A 65 -16.244 14.542 1.979 1.00 0.00 C ATOM 1011 O ILE A 65 -17.432 14.411 2.283 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.861 12.517 2.504 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -13.912 11.456 1.931 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -15.969 11.862 3.318 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.148 10.686 2.987 1.00 0.00 C ATOM 0 H ILE A 65 -13.491 13.817 0.827 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.145 12.749 0.788 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.286 13.168 3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -14.488 10.754 1.328 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.201 11.941 1.262 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.529 11.261 4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -16.605 12.633 3.754 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.567 11.222 2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.499 9.955 2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.544 11.377 3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -13.851 10.171 3.642 1.00 0.00 H new ATOM 1027 N GLU A 66 -15.574 15.685 2.146 1.00 0.00 N ATOM 1028 CA GLU A 66 -16.211 16.874 2.710 1.00 0.00 C ATOM 1029 C GLU A 66 -17.303 17.396 1.780 1.00 0.00 C ATOM 1030 O GLU A 66 -18.423 17.670 2.214 1.00 0.00 O ATOM 1031 CB GLU A 66 -15.176 17.972 2.958 1.00 0.00 C ATOM 1032 CG GLU A 66 -14.390 17.800 4.249 1.00 0.00 C ATOM 1033 CD GLU A 66 -12.984 18.358 4.154 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -12.841 19.562 3.850 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -12.024 17.592 4.382 1.00 0.00 O ATOM 0 H GLU A 66 -14.592 15.811 1.899 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.664 16.592 3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -14.479 17.996 2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.683 18.937 2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.920 18.297 5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.340 16.741 4.501 1.00 0.00 H new ATOM 1042 N ARG A 67 -16.968 17.530 0.497 1.00 0.00 N ATOM 1043 CA ARG A 67 -17.922 18.018 -0.497 1.00 0.00 C ATOM 1044 C ARG A 67 -19.081 17.034 -0.684 1.00 0.00 C ATOM 1045 O ARG A 67 -20.194 17.440 -1.023 1.00 0.00 O ATOM 1046 CB ARG A 67 -17.223 18.262 -1.834 1.00 0.00 C ATOM 1047 CG ARG A 67 -17.962 19.242 -2.733 1.00 0.00 C ATOM 1048 CD ARG A 67 -17.166 19.564 -3.989 1.00 0.00 C ATOM 1049 NE ARG A 67 -17.527 18.689 -5.106 1.00 0.00 N ATOM 1050 CZ ARG A 67 -16.954 17.505 -5.348 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -15.981 17.049 -4.562 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -17.354 16.776 -6.385 1.00 0.00 N ATOM 0 H ARG A 67 -16.045 17.308 0.123 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.330 18.960 -0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -16.218 18.640 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.114 17.312 -2.357 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -18.928 18.822 -3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -18.161 20.162 -2.183 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -17.339 20.603 -4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -16.101 19.464 -3.779 1.00 0.00 H new ATOM 0 HE ARG A 67 -18.262 19.002 -5.740 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -15.666 17.604 -3.766 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.551 16.145 -4.755 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -18.096 17.120 -6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.919 15.873 -6.572 1.00 0.00 H new ATOM 1066 N SER A 68 -18.816 15.744 -0.461 1.00 0.00 N ATOM 1067 CA SER A 68 -19.843 14.713 -0.604 1.00 0.00 C ATOM 1068 C SER A 68 -20.946 14.894 0.439 1.00 0.00 C ATOM 1069 O SER A 68 -20.819 14.435 1.576 1.00 0.00 O ATOM 1070 CB SER A 68 -19.224 13.321 -0.473 1.00 0.00 C ATOM 1071 OG SER A 68 -18.640 12.908 -1.696 1.00 0.00 O ATOM 0 H SER A 68 -17.901 15.391 -0.181 1.00 0.00 H new ATOM 0 HA SER A 68 -20.285 14.813 -1.595 1.00 0.00 H new ATOM 0 HB2 SER A 68 -18.467 13.328 0.311 1.00 0.00 H new ATOM 0 HB3 SER A 68 -19.989 12.606 -0.171 1.00 0.00 H new ATOM 0 HG SER A 68 -17.729 13.262 -1.759 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.024 15.572 0.046 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.149 15.822 0.943 1.00 0.00 C ATOM 1079 C LYS A 69 -24.441 15.225 0.379 1.00 0.00 C ATOM 1080 O LYS A 69 -25.478 15.891 0.338 1.00 0.00 O ATOM 1081 CB LYS A 69 -23.318 17.328 1.169 1.00 0.00 C ATOM 1082 CG LYS A 69 -22.104 17.993 1.802 1.00 0.00 C ATOM 1083 CD LYS A 69 -22.086 19.490 1.536 1.00 0.00 C ATOM 1084 CE LYS A 69 -21.174 19.839 0.369 1.00 0.00 C ATOM 1085 NZ LYS A 69 -20.997 21.310 0.220 1.00 0.00 N ATOM 0 H LYS A 69 -22.141 15.958 -0.891 1.00 0.00 H new ATOM 0 HA LYS A 69 -22.939 15.340 1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -23.527 17.808 0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -24.186 17.495 1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -22.109 17.814 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -21.194 17.541 1.408 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -23.098 19.835 1.324 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -21.751 20.015 2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -20.201 19.370 0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.590 19.429 -0.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -20.369 21.504 -0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.922 21.756 0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.576 21.699 1.088 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.370 13.967 -0.058 1.00 0.00 N ATOM 1100 CA GLY A 70 -25.538 13.307 -0.618 1.00 0.00 C ATOM 1101 C GLY A 70 -25.267 11.871 -1.021 1.00 0.00 C ATOM 1102 O GLY A 70 -25.870 10.944 -0.485 1.00 0.00 O ATOM 0 H GLY A 70 -23.526 13.395 -0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -26.346 13.328 0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -25.882 13.865 -1.489 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.357 11.691 -1.973 1.00 0.00 N ATOM 1107 CA LYS A 71 -23.999 10.360 -2.455 1.00 0.00 C ATOM 1108 C LYS A 71 -22.490 10.243 -2.651 1.00 0.00 C ATOM 1109 O LYS A 71 -21.890 11.026 -3.391 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.724 10.053 -3.767 1.00 0.00 C ATOM 1111 CG LYS A 71 -25.141 8.597 -3.908 1.00 0.00 C ATOM 1112 CD LYS A 71 -25.501 8.252 -5.347 1.00 0.00 C ATOM 1113 CE LYS A 71 -26.801 7.465 -5.426 1.00 0.00 C ATOM 1114 NZ LYS A 71 -27.990 8.355 -5.556 1.00 0.00 N ATOM 0 H LYS A 71 -23.852 12.452 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 71 -24.308 9.633 -1.704 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -25.610 10.684 -3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -24.075 10.318 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -24.330 7.952 -3.571 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -25.996 8.399 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -25.594 9.169 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -24.695 7.670 -5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -26.762 6.787 -6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -26.906 6.849 -4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -28.853 7.777 -5.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -28.044 8.985 -4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -27.904 8.925 -6.422 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.880 9.264 -1.984 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.440 9.047 -2.084 1.00 0.00 C ATOM 1130 C LEU A 72 -20.131 7.776 -2.871 1.00 0.00 C ATOM 1131 O LEU A 72 -20.774 6.743 -2.677 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.818 8.958 -0.687 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.631 9.895 -0.438 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -18.224 9.864 1.028 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.451 9.518 -1.322 1.00 0.00 C ATOM 0 H LEU A 72 -22.362 8.609 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.008 9.895 -2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.591 9.173 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.492 7.932 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 72 -18.940 10.909 -0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.380 10.535 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -19.063 10.185 1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.937 8.849 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.620 10.196 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -17.144 8.496 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -17.743 9.592 -2.370 1.00 0.00 H new ATOM 1147 N LYS A 73 -19.138 7.858 -3.754 1.00 0.00 N ATOM 1148 CA LYS A 73 -18.733 6.716 -4.567 1.00 0.00 C ATOM 1149 C LYS A 73 -17.240 6.437 -4.405 1.00 0.00 C ATOM 1150 O LYS A 73 -16.422 7.356 -4.449 1.00 0.00 O ATOM 1151 CB LYS A 73 -19.063 6.968 -6.041 1.00 0.00 C ATOM 1152 CG LYS A 73 -20.443 6.475 -6.444 1.00 0.00 C ATOM 1153 CD LYS A 73 -20.607 6.434 -7.955 1.00 0.00 C ATOM 1154 CE LYS A 73 -20.084 5.130 -8.540 1.00 0.00 C ATOM 1155 NZ LYS A 73 -19.376 5.341 -9.834 1.00 0.00 N ATOM 0 H LYS A 73 -18.598 8.707 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 73 -19.287 5.842 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.994 8.037 -6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -18.314 6.477 -6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.608 5.479 -6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.203 7.127 -6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.660 6.552 -8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.075 7.273 -8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.405 4.660 -7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.915 4.441 -8.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.036 4.427 -10.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -20.030 5.765 -10.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.567 5.978 -9.687 1.00 0.00 H new ATOM 1169 N MET A 74 -16.893 5.165 -4.216 1.00 0.00 N ATOM 1170 CA MET A 74 -15.498 4.764 -4.046 1.00 0.00 C ATOM 1171 C MET A 74 -15.193 3.497 -4.842 1.00 0.00 C ATOM 1172 O MET A 74 -16.072 2.659 -5.052 1.00 0.00 O ATOM 1173 CB MET A 74 -15.184 4.535 -2.565 1.00 0.00 C ATOM 1174 CG MET A 74 -15.319 5.786 -1.710 1.00 0.00 C ATOM 1175 SD MET A 74 -16.826 5.793 -0.720 1.00 0.00 S ATOM 1176 CE MET A 74 -16.422 4.564 0.518 1.00 0.00 C ATOM 0 H MET A 74 -17.560 4.394 -4.177 1.00 0.00 H new ATOM 0 HA MET A 74 -14.869 5.570 -4.423 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.852 3.766 -2.176 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.168 4.151 -2.473 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.455 5.865 -1.050 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.309 6.665 -2.355 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.091 4.674 1.371 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.537 3.567 0.092 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.391 4.702 0.845 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.943 3.360 -5.281 1.00 0.00 N ATOM 1187 CA VAL A 75 -13.524 2.193 -6.052 1.00 0.00 C ATOM 1188 C VAL A 75 -12.379 1.458 -5.358 1.00 0.00 C ATOM 1189 O VAL A 75 -11.267 1.979 -5.254 1.00 0.00 O ATOM 1190 CB VAL A 75 -13.084 2.586 -7.477 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -12.856 1.345 -8.328 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -14.113 3.503 -8.122 1.00 0.00 C ATOM 0 H VAL A 75 -13.204 4.043 -5.116 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.388 1.532 -6.120 1.00 0.00 H new ATOM 0 HB VAL A 75 -12.141 3.129 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -12.546 1.643 -9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.078 0.731 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -13.781 0.771 -8.390 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.784 3.769 -9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.073 2.990 -8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -14.220 4.408 -7.524 1.00 0.00 H new ATOM 1202 N VAL A 76 -12.661 0.247 -4.888 1.00 0.00 N ATOM 1203 CA VAL A 76 -11.663 -0.571 -4.203 1.00 0.00 C ATOM 1204 C VAL A 76 -11.104 -1.650 -5.139 1.00 0.00 C ATOM 1205 O VAL A 76 -11.733 -1.996 -6.143 1.00 0.00 O ATOM 1206 CB VAL A 76 -12.263 -1.242 -2.945 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.182 -1.900 -2.101 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -13.039 -0.228 -2.117 1.00 0.00 C ATOM 0 H VAL A 76 -13.578 -0.193 -4.969 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.853 0.091 -3.898 1.00 0.00 H new ATOM 0 HB VAL A 76 -12.949 -2.020 -3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.636 -2.362 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.673 -2.662 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.461 -1.147 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.454 -0.718 -1.236 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -12.371 0.574 -1.805 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.849 0.187 -2.716 1.00 0.00 H new ATOM 1218 N GLN A 77 -9.923 -2.174 -4.808 1.00 0.00 N ATOM 1219 CA GLN A 77 -9.288 -3.210 -5.622 1.00 0.00 C ATOM 1220 C GLN A 77 -9.649 -4.605 -5.115 1.00 0.00 C ATOM 1221 O GLN A 77 -9.732 -4.834 -3.906 1.00 0.00 O ATOM 1222 CB GLN A 77 -7.765 -3.030 -5.623 1.00 0.00 C ATOM 1223 CG GLN A 77 -7.085 -3.601 -6.859 1.00 0.00 C ATOM 1224 CD GLN A 77 -7.085 -2.632 -8.025 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -6.136 -1.872 -8.217 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -8.153 -2.653 -8.814 1.00 0.00 N ATOM 0 H GLN A 77 -9.388 -1.899 -3.984 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.659 -3.109 -6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.533 -1.968 -5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.350 -3.509 -4.736 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.057 -3.868 -6.613 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.591 -4.520 -7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.918 -3.299 -8.619 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.208 -2.023 -9.615 1.00 0.00 H new ATOM 1235 N ARG A 78 -9.863 -5.534 -6.050 1.00 0.00 N ATOM 1236 CA ARG A 78 -10.218 -6.910 -5.705 1.00 0.00 C ATOM 1237 C ARG A 78 -9.163 -7.899 -6.203 1.00 0.00 C ATOM 1238 O ARG A 78 -8.334 -7.562 -7.051 1.00 0.00 O ATOM 1239 CB ARG A 78 -11.589 -7.270 -6.291 1.00 0.00 C ATOM 1240 CG ARG A 78 -11.626 -7.312 -7.814 1.00 0.00 C ATOM 1241 CD ARG A 78 -11.921 -5.942 -8.408 1.00 0.00 C ATOM 1242 NE ARG A 78 -11.050 -5.638 -9.544 1.00 0.00 N ATOM 1243 CZ ARG A 78 -10.812 -4.404 -9.997 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -11.368 -3.348 -9.411 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -10.009 -4.227 -11.040 1.00 0.00 N ATOM 0 H ARG A 78 -9.796 -5.357 -7.052 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.263 -6.979 -4.618 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.893 -8.243 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -12.323 -6.544 -5.941 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -10.670 -7.674 -8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -12.387 -8.021 -8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.962 -5.902 -8.729 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -11.795 -5.179 -7.640 1.00 0.00 H new ATOM 0 HE ARG A 78 -10.596 -6.418 -10.020 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -11.983 -3.476 -8.607 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -11.179 -2.410 -9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.576 -5.032 -11.493 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.825 -3.286 -11.388 1.00 0.00 H new ATOM 1259 N ASP A 79 -9.208 -9.122 -5.668 1.00 0.00 N ATOM 1260 CA ASP A 79 -8.266 -10.176 -6.047 1.00 0.00 C ATOM 1261 C ASP A 79 -6.835 -9.809 -5.656 1.00 0.00 C ATOM 1262 O ASP A 79 -6.106 -9.188 -6.432 1.00 0.00 O ATOM 1263 CB ASP A 79 -8.349 -10.459 -7.552 1.00 0.00 C ATOM 1264 CG ASP A 79 -8.331 -11.943 -7.862 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -7.271 -12.576 -7.682 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -9.381 -12.472 -8.286 1.00 0.00 O ATOM 0 H ASP A 79 -9.892 -9.407 -4.967 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.544 -11.079 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.262 -10.018 -7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.513 -9.975 -8.057 1.00 0.00 H new ATOM 1271 N GLU A 80 -6.442 -10.198 -4.444 1.00 0.00 N ATOM 1272 CA GLU A 80 -5.099 -9.914 -3.940 1.00 0.00 C ATOM 1273 C GLU A 80 -4.047 -10.769 -4.654 1.00 0.00 C ATOM 1274 O GLU A 80 -2.961 -10.283 -4.972 1.00 0.00 O ATOM 1275 CB GLU A 80 -5.033 -10.149 -2.425 1.00 0.00 C ATOM 1276 CG GLU A 80 -3.684 -9.797 -1.807 1.00 0.00 C ATOM 1277 CD GLU A 80 -3.488 -8.304 -1.603 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -4.017 -7.513 -2.413 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -2.801 -7.925 -0.631 1.00 0.00 O ATOM 0 H GLU A 80 -7.035 -10.711 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.880 -8.866 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -5.810 -9.557 -1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.255 -11.196 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.589 -10.304 -0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.888 -10.177 -2.448 1.00 0.00 H new ATOM 1286 N LEU A 81 -4.375 -12.039 -4.907 1.00 0.00 N ATOM 1287 CA LEU A 81 -3.449 -12.947 -5.588 1.00 0.00 C ATOM 1288 C LEU A 81 -3.277 -12.549 -7.056 1.00 0.00 C ATOM 1289 O LEU A 81 -4.215 -12.068 -7.693 1.00 0.00 O ATOM 1290 CB LEU A 81 -3.932 -14.400 -5.488 1.00 0.00 C ATOM 1291 CG LEU A 81 -5.328 -14.672 -6.056 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -5.247 -15.064 -7.525 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -6.030 -15.756 -5.252 1.00 0.00 C ATOM 0 H LEU A 81 -5.269 -12.459 -4.652 1.00 0.00 H new ATOM 0 HA LEU A 81 -2.482 -12.869 -5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.217 -15.039 -6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.922 -14.697 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.911 -13.754 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.250 -15.252 -7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.789 -14.254 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.644 -15.966 -7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.020 -15.936 -5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.446 -16.676 -5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.127 -15.435 -4.215 1.00 0.00 H new ATOM 1305 N GLU A 82 -2.070 -12.750 -7.581 1.00 0.00 N ATOM 1306 CA GLU A 82 -1.766 -12.412 -8.969 1.00 0.00 C ATOM 1307 C GLU A 82 -1.445 -13.666 -9.782 1.00 0.00 C ATOM 1308 O GLU A 82 -0.819 -14.594 -9.225 1.00 0.00 O ATOM 1309 CB GLU A 82 -0.592 -11.429 -9.031 1.00 0.00 C ATOM 1310 CG GLU A 82 -0.831 -10.252 -9.969 1.00 0.00 C ATOM 1311 CD GLU A 82 0.175 -9.130 -9.784 1.00 0.00 C ATOM 1312 OE1 GLU A 82 0.519 -8.821 -8.622 1.00 0.00 O ATOM 1313 OE2 GLU A 82 0.618 -8.560 -10.802 1.00 0.00 O ATOM 0 H GLU A 82 -1.285 -13.146 -7.064 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.648 -11.941 -9.403 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.393 -11.050 -8.029 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.302 -11.963 -9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.790 -10.603 -11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.836 -9.862 -9.805 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -14.904 -3.791 -7.331 1.00 0.00 N ATOM 1322 CA THR B 1 -15.407 -3.404 -5.983 1.00 0.00 C ATOM 1323 C THR B 1 -15.774 -1.919 -5.938 1.00 0.00 C ATOM 1324 O THR B 1 -14.934 -1.072 -5.631 1.00 0.00 O ATOM 1325 CB THR B 1 -14.323 -3.714 -4.943 1.00 0.00 C ATOM 1326 OG1 THR B 1 -13.624 -4.903 -5.279 1.00 0.00 O ATOM 1327 CG2 THR B 1 -14.867 -3.877 -3.537 1.00 0.00 C ATOM 0 H1 THR B 1 -14.160 -4.511 -7.230 1.00 0.00 H new ATOM 0 H2 THR B 1 -15.687 -4.178 -7.896 1.00 0.00 H new ATOM 0 H3 THR B 1 -14.513 -2.954 -7.809 1.00 0.00 H new ATOM 0 HA THR B 1 -16.309 -3.974 -5.762 1.00 0.00 H new ATOM 0 HB THR B 1 -13.657 -2.851 -4.958 1.00 0.00 H new ATOM 0 HG1 THR B 1 -13.311 -5.341 -4.460 1.00 0.00 H new ATOM 0 HG21 THR B 1 -14.047 -4.095 -2.853 1.00 0.00 H new ATOM 0 HG22 THR B 1 -15.362 -2.956 -3.229 1.00 0.00 H new ATOM 0 HG23 THR B 1 -15.584 -4.698 -3.517 1.00 0.00 H new ATOM 1337 N LYS B 2 -17.034 -1.611 -6.250 1.00 0.00 N ATOM 1338 CA LYS B 2 -17.507 -0.227 -6.247 1.00 0.00 C ATOM 1339 C LYS B 2 -18.425 0.033 -5.052 1.00 0.00 C ATOM 1340 O LYS B 2 -19.428 -0.657 -4.865 1.00 0.00 O ATOM 1341 CB LYS B 2 -18.234 0.095 -7.559 1.00 0.00 C ATOM 1342 CG LYS B 2 -19.374 -0.862 -7.889 1.00 0.00 C ATOM 1343 CD LYS B 2 -19.134 -1.587 -9.205 1.00 0.00 C ATOM 1344 CE LYS B 2 -18.403 -2.904 -8.993 1.00 0.00 C ATOM 1345 NZ LYS B 2 -18.268 -3.680 -10.259 1.00 0.00 N ATOM 0 H LYS B 2 -17.742 -2.299 -6.507 1.00 0.00 H new ATOM 0 HA LYS B 2 -16.640 0.427 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -18.630 1.109 -7.503 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -17.512 0.079 -8.376 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -19.482 -1.591 -7.086 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -20.311 -0.308 -7.944 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -20.088 -1.775 -9.697 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -18.552 -0.950 -9.871 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -17.413 -2.707 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -18.940 -3.502 -8.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -17.764 -4.570 -10.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -19.213 -3.891 -10.639 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -17.733 -3.121 -10.954 1.00 0.00 H new ATOM 1359 N VAL B 3 -18.070 1.035 -4.248 1.00 0.00 N ATOM 1360 CA VAL B 3 -18.850 1.391 -3.066 1.00 0.00 C ATOM 1361 C VAL B 3 -19.682 2.648 -3.314 1.00 0.00 C ATOM 1362 O VAL B 3 -19.153 3.677 -3.736 1.00 0.00 O ATOM 1363 CB VAL B 3 -17.937 1.633 -1.844 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -18.765 1.822 -0.581 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -16.945 0.489 -1.676 1.00 0.00 C ATOM 0 H VAL B 3 -17.244 1.615 -4.396 1.00 0.00 H new ATOM 0 HA VAL B 3 -19.513 0.551 -2.860 1.00 0.00 H new ATOM 0 HB VAL B 3 -17.371 2.548 -2.018 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -18.102 1.991 0.267 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -19.424 2.682 -0.703 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -19.363 0.929 -0.401 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -16.312 0.680 -0.809 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -17.488 -0.445 -1.530 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -16.324 0.412 -2.569 1.00 0.00 H new ATOM 1375 N THR B 4 -20.983 2.559 -3.046 1.00 0.00 N ATOM 1376 CA THR B 4 -21.883 3.694 -3.237 1.00 0.00 C ATOM 1377 C THR B 4 -22.707 3.950 -1.975 1.00 0.00 C ATOM 1378 O THR B 4 -23.640 3.207 -1.668 1.00 0.00 O ATOM 1379 CB THR B 4 -22.811 3.447 -4.432 1.00 0.00 C ATOM 1380 OG1 THR B 4 -22.135 2.750 -5.465 1.00 0.00 O ATOM 1381 CG2 THR B 4 -23.365 4.721 -5.031 1.00 0.00 C ATOM 0 H THR B 4 -21.437 1.715 -2.697 1.00 0.00 H new ATOM 0 HA THR B 4 -21.277 4.577 -3.440 1.00 0.00 H new ATOM 0 HB THR B 4 -23.637 2.857 -4.034 1.00 0.00 H new ATOM 0 HG1 THR B 4 -22.748 2.603 -6.216 1.00 0.00 H new ATOM 0 HG21 THR B 4 -24.014 4.476 -5.872 1.00 0.00 H new ATOM 0 HG22 THR B 4 -23.938 5.259 -4.276 1.00 0.00 H new ATOM 0 HG23 THR B 4 -22.543 5.348 -5.377 1.00 0.00 H new ATOM 1389 N LEU B 5 -22.354 5.012 -1.250 1.00 0.00 N ATOM 1390 CA LEU B 5 -23.056 5.377 -0.021 1.00 0.00 C ATOM 1391 C LEU B 5 -24.043 6.514 -0.278 1.00 0.00 C ATOM 1392 O LEU B 5 -23.894 7.271 -1.238 1.00 0.00 O ATOM 1393 CB LEU B 5 -22.055 5.793 1.062 1.00 0.00 C ATOM 1394 CG LEU B 5 -21.010 4.736 1.433 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -20.128 5.234 2.567 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -21.686 3.424 1.815 1.00 0.00 C ATOM 0 H LEU B 5 -21.584 5.635 -1.494 1.00 0.00 H new ATOM 0 HA LEU B 5 -23.611 4.504 0.323 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -21.536 6.691 0.727 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -22.609 6.062 1.961 1.00 0.00 H new ATOM 0 HG LEU B 5 -20.380 4.555 0.562 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -19.392 4.470 2.817 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -19.615 6.144 2.256 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -20.744 5.445 3.441 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -20.927 2.686 2.075 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -22.341 3.588 2.671 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -22.274 3.059 0.973 1.00 0.00 H new ATOM 1408 N VAL B 6 -25.048 6.635 0.591 1.00 0.00 N ATOM 1409 CA VAL B 6 -26.056 7.683 0.456 1.00 0.00 C ATOM 1410 C VAL B 6 -26.225 8.462 1.759 1.00 0.00 C ATOM 1411 O VAL B 6 -26.820 7.968 2.719 1.00 0.00 O ATOM 1412 CB VAL B 6 -27.424 7.111 0.031 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -28.360 8.232 -0.397 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -27.261 6.089 -1.087 1.00 0.00 C ATOM 0 H VAL B 6 -25.184 6.021 1.394 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.699 8.356 -0.323 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.864 6.604 0.890 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -29.321 7.811 -0.694 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -28.507 8.921 0.435 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.924 8.769 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -28.239 5.700 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -26.797 6.565 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -26.630 5.270 -0.742 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.704 9.686 1.777 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.796 10.552 2.950 1.00 0.00 C ATOM 1426 C LYS B 7 -27.124 11.311 2.965 1.00 0.00 C ATOM 1427 O LYS B 7 -27.646 11.688 1.915 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.632 11.547 2.960 1.00 0.00 C ATOM 1429 CG LYS B 7 -24.452 12.272 4.287 1.00 0.00 C ATOM 1430 CD LYS B 7 -23.985 13.706 4.083 1.00 0.00 C ATOM 1431 CE LYS B 7 -22.478 13.835 4.256 1.00 0.00 C ATOM 1432 NZ LYS B 7 -22.110 14.350 5.607 1.00 0.00 N ATOM 0 H LYS B 7 -25.211 10.103 0.987 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.745 9.926 3.841 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.711 11.016 2.719 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -24.790 12.284 2.173 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -25.395 12.270 4.834 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -23.727 11.736 4.900 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -24.267 14.043 3.085 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -24.491 14.359 4.795 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -22.011 12.863 4.100 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -22.082 14.505 3.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -21.075 14.422 5.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -22.533 15.289 5.748 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -22.465 13.698 6.336 1.00 0.00 H new ATOM 1446 N SER B 8 -27.655 11.542 4.166 1.00 0.00 N ATOM 1447 CA SER B 8 -28.914 12.265 4.327 1.00 0.00 C ATOM 1448 C SER B 8 -28.754 13.420 5.319 1.00 0.00 C ATOM 1449 O SER B 8 -27.708 13.563 5.955 1.00 0.00 O ATOM 1450 CB SER B 8 -30.017 11.314 4.799 1.00 0.00 C ATOM 1451 OG SER B 8 -30.691 10.723 3.700 1.00 0.00 O ATOM 0 H SER B 8 -27.231 11.238 5.042 1.00 0.00 H new ATOM 0 HA SER B 8 -29.195 12.679 3.359 1.00 0.00 H new ATOM 0 HB2 SER B 8 -29.584 10.534 5.426 1.00 0.00 H new ATOM 0 HB3 SER B 8 -30.731 11.859 5.416 1.00 0.00 H new ATOM 0 HG SER B 8 -31.389 10.119 4.030 1.00 0.00 H new ATOM 1457 N ARG B 9 -29.796 14.245 5.442 1.00 0.00 N ATOM 1458 CA ARG B 9 -29.771 15.393 6.350 1.00 0.00 C ATOM 1459 C ARG B 9 -30.044 14.968 7.795 1.00 0.00 C ATOM 1460 O ARG B 9 -31.194 14.959 8.242 1.00 0.00 O ATOM 1461 CB ARG B 9 -30.802 16.438 5.907 1.00 0.00 C ATOM 1462 CG ARG B 9 -30.488 17.852 6.377 1.00 0.00 C ATOM 1463 CD ARG B 9 -31.695 18.505 7.037 1.00 0.00 C ATOM 1464 NE ARG B 9 -32.349 19.473 6.156 1.00 0.00 N ATOM 1465 CZ ARG B 9 -31.894 20.707 5.926 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -30.770 21.131 6.501 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -32.563 21.520 5.115 1.00 0.00 N ATOM 0 H ARG B 9 -30.668 14.139 4.924 1.00 0.00 H new ATOM 0 HA ARG B 9 -28.773 15.830 6.310 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -30.865 16.433 4.819 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -31.783 16.149 6.285 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -29.657 17.825 7.082 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -30.166 18.455 5.528 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -32.411 17.735 7.324 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -31.380 19.005 7.953 1.00 0.00 H new ATOM 0 HE ARG B 9 -33.208 19.186 5.687 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -30.250 20.511 7.122 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -30.429 22.075 6.320 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -33.423 21.201 4.669 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -32.216 22.463 4.939 1.00 0.00 H new ATOM 1481 N LYS B 10 -28.979 14.621 8.519 1.00 0.00 N ATOM 1482 CA LYS B 10 -29.095 14.200 9.917 1.00 0.00 C ATOM 1483 C LYS B 10 -27.713 13.995 10.546 1.00 0.00 C ATOM 1484 O LYS B 10 -26.688 14.229 9.903 1.00 0.00 O ATOM 1485 CB LYS B 10 -29.925 12.915 10.023 1.00 0.00 C ATOM 1486 CG LYS B 10 -29.331 11.734 9.272 1.00 0.00 C ATOM 1487 CD LYS B 10 -30.007 11.531 7.926 1.00 0.00 C ATOM 1488 CE LYS B 10 -31.469 11.145 8.090 1.00 0.00 C ATOM 1489 NZ LYS B 10 -31.785 9.850 7.427 1.00 0.00 N ATOM 0 H LYS B 10 -28.024 14.623 8.160 1.00 0.00 H new ATOM 0 HA LYS B 10 -29.604 14.992 10.466 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -30.031 12.648 11.075 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -30.927 13.109 9.641 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -28.263 11.896 9.123 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -29.435 10.830 9.872 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -29.935 12.447 7.339 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -29.484 10.754 7.369 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -31.708 11.076 9.151 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -32.100 11.929 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -32.758 9.568 7.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -31.696 9.957 6.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -31.123 9.120 7.758 1.00 0.00 H new ATOM 1503 N ASN B 11 -27.693 13.564 11.810 1.00 0.00 N ATOM 1504 CA ASN B 11 -26.436 13.340 12.527 1.00 0.00 C ATOM 1505 C ASN B 11 -25.945 11.899 12.361 1.00 0.00 C ATOM 1506 O ASN B 11 -26.037 11.088 13.285 1.00 0.00 O ATOM 1507 CB ASN B 11 -26.596 13.682 14.017 1.00 0.00 C ATOM 1508 CG ASN B 11 -27.740 12.935 14.687 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -28.880 12.975 14.222 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -27.442 12.250 15.788 1.00 0.00 N ATOM 0 H ASN B 11 -28.531 13.364 12.356 1.00 0.00 H new ATOM 0 HA ASN B 11 -25.686 14.001 12.093 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -25.666 13.451 14.537 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -26.761 14.754 14.121 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -28.171 11.732 16.279 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -26.485 12.242 16.141 1.00 0.00 H new ATOM 1517 N GLU B 12 -25.411 11.592 11.175 1.00 0.00 N ATOM 1518 CA GLU B 12 -24.890 10.254 10.881 1.00 0.00 C ATOM 1519 C GLU B 12 -24.191 10.227 9.520 1.00 0.00 C ATOM 1520 O GLU B 12 -24.716 9.679 8.548 1.00 0.00 O ATOM 1521 CB GLU B 12 -26.016 9.210 10.919 1.00 0.00 C ATOM 1522 CG GLU B 12 -27.280 9.648 10.198 1.00 0.00 C ATOM 1523 CD GLU B 12 -28.356 8.579 10.189 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -28.783 8.154 11.283 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -28.778 8.170 9.087 1.00 0.00 O ATOM 0 H GLU B 12 -25.328 12.253 10.402 1.00 0.00 H new ATOM 0 HA GLU B 12 -24.159 10.004 11.650 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -25.656 8.284 10.472 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -26.259 8.989 11.958 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -27.672 10.546 10.675 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -27.032 9.915 9.171 1.00 0.00 H new ATOM 1532 N GLU B 13 -23.002 10.828 9.459 1.00 0.00 N ATOM 1533 CA GLU B 13 -22.227 10.877 8.224 1.00 0.00 C ATOM 1534 C GLU B 13 -21.693 9.490 7.855 1.00 0.00 C ATOM 1535 O GLU B 13 -21.963 8.505 8.546 1.00 0.00 O ATOM 1536 CB GLU B 13 -21.069 11.875 8.361 1.00 0.00 C ATOM 1537 CG GLU B 13 -20.244 11.709 9.633 1.00 0.00 C ATOM 1538 CD GLU B 13 -20.413 12.863 10.608 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -21.545 13.385 10.729 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -19.414 13.244 11.251 1.00 0.00 O ATOM 0 H GLU B 13 -22.556 11.288 10.253 1.00 0.00 H new ATOM 0 HA GLU B 13 -22.887 11.210 7.423 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -20.411 11.770 7.499 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -21.472 12.887 8.333 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -20.530 10.780 10.126 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -19.191 11.617 9.367 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.934 9.424 6.759 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.357 8.160 6.290 1.00 0.00 C ATOM 1549 C TYR B 14 -19.534 7.486 7.387 1.00 0.00 C ATOM 1550 O TYR B 14 -19.547 6.259 7.516 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.477 8.387 5.054 1.00 0.00 C ATOM 1552 CG TYR B 14 -20.109 9.275 4.002 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -21.088 8.784 3.147 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.725 10.605 3.864 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.668 9.588 2.189 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -20.300 11.417 2.907 1.00 0.00 C ATOM 1557 CZ TYR B 14 -21.273 10.906 2.070 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.846 11.713 1.113 1.00 0.00 O ATOM 0 H TYR B 14 -20.704 10.231 6.179 1.00 0.00 H new ATOM 0 HA TYR B 14 -21.186 7.504 6.022 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.533 8.831 5.370 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -19.242 7.422 4.606 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -21.400 7.754 3.234 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -18.965 11.009 4.516 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -22.428 9.189 1.534 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -19.990 12.447 2.813 1.00 0.00 H new ATOM 0 HH TYR B 14 -21.750 12.652 1.377 1.00 0.00 H new ATOM 1568 N GLY B 15 -18.822 8.294 8.179 1.00 0.00 N ATOM 1569 CA GLY B 15 -18.007 7.762 9.258 1.00 0.00 C ATOM 1570 C GLY B 15 -16.948 6.783 8.781 1.00 0.00 C ATOM 1571 O GLY B 15 -16.779 5.716 9.371 1.00 0.00 O ATOM 0 H GLY B 15 -18.798 9.310 8.089 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -17.521 8.587 9.779 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -18.653 7.265 9.981 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.229 7.145 7.720 1.00 0.00 N ATOM 1576 CA LEU B 16 -15.179 6.283 7.181 1.00 0.00 C ATOM 1577 C LEU B 16 -13.815 6.963 7.284 1.00 0.00 C ATOM 1578 O LEU B 16 -13.600 8.037 6.719 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.482 5.898 5.725 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.525 7.060 4.727 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -14.250 7.100 3.896 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.747 6.946 3.825 1.00 0.00 C ATOM 0 H LEU B 16 -16.353 8.025 7.219 1.00 0.00 H new ATOM 0 HA LEU B 16 -15.153 5.370 7.776 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.728 5.185 5.392 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -16.442 5.383 5.697 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.598 7.991 5.289 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -14.300 7.932 3.193 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.391 7.231 4.554 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.145 6.165 3.345 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.760 7.780 3.123 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.705 6.007 3.272 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.651 6.969 4.433 1.00 0.00 H new ATOM 1594 N ARG B 17 -12.897 6.330 8.014 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.553 6.871 8.200 1.00 0.00 C ATOM 1596 C ARG B 17 -10.693 6.622 6.964 1.00 0.00 C ATOM 1597 O ARG B 17 -10.439 5.475 6.594 1.00 0.00 O ATOM 1598 CB ARG B 17 -10.889 6.254 9.434 1.00 0.00 C ATOM 1599 CG ARG B 17 -10.986 7.128 10.676 1.00 0.00 C ATOM 1600 CD ARG B 17 -9.629 7.680 11.084 1.00 0.00 C ATOM 1601 NE ARG B 17 -8.843 6.705 11.843 1.00 0.00 N ATOM 1602 CZ ARG B 17 -9.045 6.416 13.132 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -10.010 7.024 13.819 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -8.278 5.515 13.737 1.00 0.00 N ATOM 0 H ARG B 17 -13.061 5.441 8.486 1.00 0.00 H new ATOM 0 HA ARG B 17 -11.642 7.947 8.351 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.351 5.289 9.641 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -9.838 6.063 9.215 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -11.673 7.953 10.487 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -11.404 6.547 11.498 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.076 7.976 10.193 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -9.769 8.578 11.685 1.00 0.00 H new ATOM 0 HE ARG B 17 -8.093 6.215 11.356 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -10.603 7.717 13.362 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -10.157 6.797 14.803 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -7.536 5.045 13.218 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -8.431 5.293 14.721 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.255 7.705 6.329 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.432 7.612 5.129 1.00 0.00 C ATOM 1620 C LEU B 18 -7.955 7.833 5.453 1.00 0.00 C ATOM 1621 O LEU B 18 -7.608 8.714 6.242 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.897 8.642 4.096 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.934 8.150 2.649 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -8.524 7.928 2.123 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -10.763 6.876 2.534 1.00 0.00 C ATOM 0 H LEU B 18 -10.457 8.659 6.627 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.544 6.608 4.719 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -10.895 8.983 4.372 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.238 9.509 4.150 1.00 0.00 H new ATOM 0 HG LEU B 18 -10.408 8.918 2.038 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -8.571 7.578 1.092 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.969 8.865 2.163 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -8.020 7.181 2.737 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -10.776 6.543 1.496 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -10.324 6.098 3.159 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -11.783 7.074 2.864 1.00 0.00 H new ATOM 1637 N ALA B 19 -7.092 7.029 4.833 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.652 7.136 5.048 1.00 0.00 C ATOM 1639 C ALA B 19 -4.878 6.947 3.744 1.00 0.00 C ATOM 1640 O ALA B 19 -5.472 6.723 2.687 1.00 0.00 O ATOM 1641 CB ALA B 19 -5.201 6.124 6.088 1.00 0.00 C ATOM 0 H ALA B 19 -7.366 6.297 4.178 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.439 8.140 5.416 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -4.125 6.213 6.240 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.717 6.314 7.029 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.436 5.117 5.742 1.00 0.00 H new ATOM 1647 N SER B 20 -3.548 7.044 3.821 1.00 0.00 N ATOM 1648 CA SER B 20 -2.700 6.886 2.643 1.00 0.00 C ATOM 1649 C SER B 20 -1.391 6.174 2.982 1.00 0.00 C ATOM 1650 O SER B 20 -0.957 6.162 4.135 1.00 0.00 O ATOM 1651 CB SER B 20 -2.401 8.251 2.012 1.00 0.00 C ATOM 1652 OG SER B 20 -1.822 9.139 2.951 1.00 0.00 O ATOM 0 H SER B 20 -3.039 7.231 4.685 1.00 0.00 H new ATOM 0 HA SER B 20 -3.245 6.269 1.928 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.726 8.122 1.166 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.323 8.683 1.621 1.00 0.00 H new ATOM 0 HG SER B 20 -1.496 9.938 2.487 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.769 5.583 1.964 1.00 0.00 N ATOM 1659 CA HIS B 21 0.492 4.867 2.138 1.00 0.00 C ATOM 1660 C HIS B 21 1.598 5.508 1.300 1.00 0.00 C ATOM 1661 O HIS B 21 1.355 6.471 0.572 1.00 0.00 O ATOM 1662 CB HIS B 21 0.322 3.398 1.740 1.00 0.00 C ATOM 1663 CG HIS B 21 0.377 2.458 2.901 1.00 0.00 C ATOM 1664 ND1 HIS B 21 1.304 1.446 3.008 1.00 0.00 N ATOM 1665 CD2 HIS B 21 -0.390 2.384 4.011 1.00 0.00 C ATOM 1666 CE1 HIS B 21 1.104 0.788 4.135 1.00 0.00 C ATOM 1667 NE2 HIS B 21 0.082 1.338 4.764 1.00 0.00 N ATOM 0 H HIS B 21 -1.120 5.586 1.006 1.00 0.00 H new ATOM 0 HA HIS B 21 0.776 4.923 3.189 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.633 3.276 1.228 1.00 0.00 H new ATOM 0 HB3 HIS B 21 1.102 3.130 1.028 1.00 0.00 H new ATOM 0 HD2 HIS B 21 -1.220 3.028 4.260 1.00 0.00 H new ATOM 0 HE1 HIS B 21 1.679 -0.057 4.483 1.00 0.00 H new ATOM 0 HE2 HIS B 21 -0.295 1.035 5.662 1.00 0.00 H new ATOM 1676 N ILE B 22 2.810 4.966 1.401 1.00 0.00 N ATOM 1677 CA ILE B 22 3.947 5.485 0.648 1.00 0.00 C ATOM 1678 C ILE B 22 4.734 4.343 0.002 1.00 0.00 C ATOM 1679 O ILE B 22 5.040 3.342 0.653 1.00 0.00 O ATOM 1680 CB ILE B 22 4.876 6.335 1.557 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.660 7.831 1.295 1.00 0.00 C ATOM 1682 CG2 ILE B 22 6.344 5.973 1.359 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.414 8.393 1.946 1.00 0.00 C ATOM 0 H ILE B 22 3.029 4.168 1.997 1.00 0.00 H new ATOM 0 HA ILE B 22 3.560 6.130 -0.141 1.00 0.00 H new ATOM 0 HB ILE B 22 4.615 6.113 2.592 1.00 0.00 H new ATOM 0 HG12 ILE B 22 5.528 8.382 1.657 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.603 7.997 0.219 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.962 6.589 2.012 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.495 4.921 1.602 1.00 0.00 H new ATOM 0 HG23 ILE B 22 6.625 6.149 0.321 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.330 9.455 1.715 1.00 0.00 H new ATOM 0 HD12 ILE B 22 2.537 7.869 1.566 1.00 0.00 H new ATOM 0 HD13 ILE B 22 3.476 8.260 3.026 1.00 0.00 H new ATOM 1695 N PHE B 23 5.051 4.501 -1.281 1.00 0.00 N ATOM 1696 CA PHE B 23 5.796 3.488 -2.022 1.00 0.00 C ATOM 1697 C PHE B 23 6.743 4.134 -3.035 1.00 0.00 C ATOM 1698 O PHE B 23 6.767 5.357 -3.182 1.00 0.00 O ATOM 1699 CB PHE B 23 4.825 2.537 -2.732 1.00 0.00 C ATOM 1700 CG PHE B 23 4.056 3.190 -3.845 1.00 0.00 C ATOM 1701 CD1 PHE B 23 3.071 4.125 -3.569 1.00 0.00 C ATOM 1702 CD2 PHE B 23 4.323 2.875 -5.167 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.369 4.732 -4.589 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.625 3.480 -6.192 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.645 4.410 -5.904 1.00 0.00 C ATOM 0 H PHE B 23 4.802 5.324 -1.830 1.00 0.00 H new ATOM 0 HA PHE B 23 6.398 2.919 -1.314 1.00 0.00 H new ATOM 0 HB2 PHE B 23 5.384 1.692 -3.134 1.00 0.00 H new ATOM 0 HB3 PHE B 23 4.122 2.136 -2.002 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.851 4.381 -2.543 1.00 0.00 H new ATOM 0 HD2 PHE B 23 5.087 2.147 -5.398 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.604 5.459 -4.360 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.845 3.227 -7.219 1.00 0.00 H new ATOM 0 HZ PHE B 23 2.096 4.884 -6.704 1.00 0.00 H new ATOM 1715 N VAL B 24 7.520 3.307 -3.736 1.00 0.00 N ATOM 1716 CA VAL B 24 8.465 3.805 -4.735 1.00 0.00 C ATOM 1717 C VAL B 24 7.959 3.543 -6.152 1.00 0.00 C ATOM 1718 O VAL B 24 7.815 2.392 -6.566 1.00 0.00 O ATOM 1719 CB VAL B 24 9.860 3.160 -4.573 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.875 3.833 -5.488 1.00 0.00 C ATOM 1721 CG2 VAL B 24 10.319 3.226 -3.123 1.00 0.00 C ATOM 0 H VAL B 24 7.513 2.292 -3.631 1.00 0.00 H new ATOM 0 HA VAL B 24 8.551 4.879 -4.573 1.00 0.00 H new ATOM 0 HB VAL B 24 9.784 2.111 -4.860 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.850 3.363 -5.358 1.00 0.00 H new ATOM 0 HG12 VAL B 24 10.557 3.727 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.946 4.891 -5.237 1.00 0.00 H new ATOM 0 HG21 VAL B 24 11.303 2.766 -3.032 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.374 4.267 -2.806 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.609 2.692 -2.492 1.00 0.00 H new ATOM 1731 N LYS B 25 7.704 4.618 -6.892 1.00 0.00 N ATOM 1732 CA LYS B 25 7.224 4.509 -8.269 1.00 0.00 C ATOM 1733 C LYS B 25 8.294 3.895 -9.175 1.00 0.00 C ATOM 1734 O LYS B 25 7.999 3.013 -9.984 1.00 0.00 O ATOM 1735 CB LYS B 25 6.810 5.885 -8.800 1.00 0.00 C ATOM 1736 CG LYS B 25 5.622 5.849 -9.751 1.00 0.00 C ATOM 1737 CD LYS B 25 4.355 5.373 -9.056 1.00 0.00 C ATOM 1738 CE LYS B 25 3.571 4.403 -9.928 1.00 0.00 C ATOM 1739 NZ LYS B 25 4.245 3.079 -10.038 1.00 0.00 N ATOM 0 H LYS B 25 7.821 5.576 -6.562 1.00 0.00 H new ATOM 0 HA LYS B 25 6.354 3.852 -8.273 1.00 0.00 H new ATOM 0 HB2 LYS B 25 6.568 6.531 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.660 6.336 -9.313 1.00 0.00 H new ATOM 0 HG2 LYS B 25 5.458 6.844 -10.165 1.00 0.00 H new ATOM 0 HG3 LYS B 25 5.847 5.189 -10.589 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.615 4.889 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.729 6.231 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS B 25 2.573 4.268 -9.512 1.00 0.00 H new ATOM 0 HE3 LYS B 25 3.447 4.830 -10.923 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 3.581 2.383 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 5.072 3.161 -10.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 4.554 2.767 -9.095 1.00 0.00 H new ATOM 1753 N GLU B 26 9.536 4.366 -9.029 1.00 0.00 N ATOM 1754 CA GLU B 26 10.658 3.867 -9.829 1.00 0.00 C ATOM 1755 C GLU B 26 11.969 4.527 -9.401 1.00 0.00 C ATOM 1756 O GLU B 26 11.974 5.436 -8.570 1.00 0.00 O ATOM 1757 CB GLU B 26 10.412 4.120 -11.322 1.00 0.00 C ATOM 1758 CG GLU B 26 10.447 2.857 -12.169 1.00 0.00 C ATOM 1759 CD GLU B 26 10.219 3.135 -13.642 1.00 0.00 C ATOM 1760 OE1 GLU B 26 11.174 3.573 -14.319 1.00 0.00 O ATOM 1761 OE2 GLU B 26 9.086 2.919 -14.119 1.00 0.00 O ATOM 0 H GLU B 26 9.790 5.095 -8.362 1.00 0.00 H new ATOM 0 HA GLU B 26 10.736 2.793 -9.660 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.443 4.603 -11.445 1.00 0.00 H new ATOM 0 HB3 GLU B 26 11.164 4.816 -11.692 1.00 0.00 H new ATOM 0 HG2 GLU B 26 11.411 2.365 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU B 26 9.686 2.164 -11.812 1.00 0.00 H new ATOM 1768 N ILE B 27 13.077 4.065 -9.978 1.00 0.00 N ATOM 1769 CA ILE B 27 14.394 4.615 -9.663 1.00 0.00 C ATOM 1770 C ILE B 27 15.106 5.076 -10.934 1.00 0.00 C ATOM 1771 O ILE B 27 15.102 4.375 -11.947 1.00 0.00 O ATOM 1772 CB ILE B 27 15.284 3.589 -8.923 1.00 0.00 C ATOM 1773 CG1 ILE B 27 14.533 2.990 -7.730 1.00 0.00 C ATOM 1774 CG2 ILE B 27 16.579 4.243 -8.458 1.00 0.00 C ATOM 1775 CD1 ILE B 27 13.871 1.662 -8.029 1.00 0.00 C ATOM 0 H ILE B 27 13.089 3.312 -10.666 1.00 0.00 H new ATOM 0 HA ILE B 27 14.232 5.469 -9.005 1.00 0.00 H new ATOM 0 HB ILE B 27 15.531 2.785 -9.617 1.00 0.00 H new ATOM 0 HG12 ILE B 27 15.230 2.860 -6.902 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.773 3.698 -7.398 1.00 0.00 H new ATOM 0 HG21 ILE B 27 17.193 3.506 -7.939 1.00 0.00 H new ATOM 0 HG22 ILE B 27 17.123 4.626 -9.321 1.00 0.00 H new ATOM 0 HG23 ILE B 27 16.349 5.065 -7.780 1.00 0.00 H new ATOM 0 HD11 ILE B 27 13.360 1.301 -7.137 1.00 0.00 H new ATOM 0 HD12 ILE B 27 13.148 1.789 -8.835 1.00 0.00 H new ATOM 0 HD13 ILE B 27 14.628 0.938 -8.331 1.00 0.00 H new ATOM 1787 N SER B 28 15.713 6.260 -10.874 1.00 0.00 N ATOM 1788 CA SER B 28 16.423 6.817 -12.022 1.00 0.00 C ATOM 1789 C SER B 28 17.848 6.273 -12.109 1.00 0.00 C ATOM 1790 O SER B 28 18.471 5.975 -11.087 1.00 0.00 O ATOM 1791 CB SER B 28 16.449 8.347 -11.941 1.00 0.00 C ATOM 1792 OG SER B 28 17.101 8.910 -13.066 1.00 0.00 O ATOM 0 H SER B 28 15.727 6.851 -10.043 1.00 0.00 H new ATOM 0 HA SER B 28 15.889 6.516 -12.923 1.00 0.00 H new ATOM 0 HB2 SER B 28 15.429 8.728 -11.880 1.00 0.00 H new ATOM 0 HB3 SER B 28 16.960 8.657 -11.029 1.00 0.00 H new ATOM 0 HG SER B 28 17.101 9.887 -12.989 1.00 0.00 H new ATOM 1798 N GLN B 29 18.354 6.149 -13.336 1.00 0.00 N ATOM 1799 CA GLN B 29 19.707 5.641 -13.565 1.00 0.00 C ATOM 1800 C GLN B 29 20.757 6.645 -13.091 1.00 0.00 C ATOM 1801 O GLN B 29 20.484 7.843 -12.992 1.00 0.00 O ATOM 1802 CB GLN B 29 19.925 5.316 -15.048 1.00 0.00 C ATOM 1803 CG GLN B 29 19.516 6.435 -15.997 1.00 0.00 C ATOM 1804 CD GLN B 29 20.497 6.624 -17.145 1.00 0.00 C ATOM 1805 OE1 GLN B 29 21.255 5.716 -17.485 1.00 0.00 O ATOM 1806 NE2 GLN B 29 20.486 7.808 -17.750 1.00 0.00 N ATOM 0 H GLN B 29 17.847 6.393 -14.187 1.00 0.00 H new ATOM 0 HA GLN B 29 19.817 4.724 -12.986 1.00 0.00 H new ATOM 0 HB2 GLN B 29 20.978 5.086 -15.207 1.00 0.00 H new ATOM 0 HB3 GLN B 29 19.361 4.417 -15.299 1.00 0.00 H new ATOM 0 HG2 GLN B 29 18.528 6.218 -16.402 1.00 0.00 H new ATOM 0 HG3 GLN B 29 19.434 7.367 -15.438 1.00 0.00 H new ATOM 0 HE21 GLN B 29 19.842 8.534 -17.437 1.00 0.00 H new ATOM 0 HE22 GLN B 29 21.122 7.990 -18.527 1.00 0.00 H new ATOM 1815 N ASP B 30 21.957 6.142 -12.793 1.00 0.00 N ATOM 1816 CA ASP B 30 23.056 6.985 -12.319 1.00 0.00 C ATOM 1817 C ASP B 30 22.669 7.714 -11.030 1.00 0.00 C ATOM 1818 O ASP B 30 23.048 8.866 -10.816 1.00 0.00 O ATOM 1819 CB ASP B 30 23.461 7.997 -13.399 1.00 0.00 C ATOM 1820 CG ASP B 30 24.961 8.222 -13.446 1.00 0.00 C ATOM 1821 OD1 ASP B 30 25.648 7.482 -14.180 1.00 0.00 O ATOM 1822 OD2 ASP B 30 25.448 9.136 -12.747 1.00 0.00 O ATOM 0 H ASP B 30 22.192 5.153 -12.872 1.00 0.00 H new ATOM 0 HA ASP B 30 23.908 6.340 -12.105 1.00 0.00 H new ATOM 0 HB2 ASP B 30 23.119 7.643 -14.371 1.00 0.00 H new ATOM 0 HB3 ASP B 30 22.959 8.946 -13.210 1.00 0.00 H new ATOM 1827 N SER B 31 21.908 7.032 -10.172 1.00 0.00 N ATOM 1828 CA SER B 31 21.469 7.615 -8.909 1.00 0.00 C ATOM 1829 C SER B 31 21.994 6.813 -7.720 1.00 0.00 C ATOM 1830 O SER B 31 22.518 5.707 -7.883 1.00 0.00 O ATOM 1831 CB SER B 31 19.939 7.687 -8.866 1.00 0.00 C ATOM 1832 OG SER B 31 19.369 6.431 -8.534 1.00 0.00 O ATOM 0 H SER B 31 21.585 6.078 -10.331 1.00 0.00 H new ATOM 0 HA SER B 31 21.876 8.624 -8.841 1.00 0.00 H new ATOM 0 HB2 SER B 31 19.629 8.433 -8.134 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.562 8.014 -9.835 1.00 0.00 H new ATOM 0 HG SER B 31 18.970 6.031 -9.335 1.00 0.00 H new ATOM 1838 N LEU B 32 21.848 7.381 -6.525 1.00 0.00 N ATOM 1839 CA LEU B 32 22.303 6.728 -5.298 1.00 0.00 C ATOM 1840 C LEU B 32 21.555 5.414 -5.063 1.00 0.00 C ATOM 1841 O LEU B 32 22.147 4.430 -4.622 1.00 0.00 O ATOM 1842 CB LEU B 32 22.124 7.661 -4.095 1.00 0.00 C ATOM 1843 CG LEU B 32 22.873 8.992 -4.192 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.309 9.996 -3.199 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.361 8.782 -3.954 1.00 0.00 C ATOM 0 H LEU B 32 21.417 8.294 -6.379 1.00 0.00 H new ATOM 0 HA LEU B 32 23.363 6.501 -5.413 1.00 0.00 H new ATOM 0 HB2 LEU B 32 21.061 7.868 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU B 32 22.455 7.139 -3.197 1.00 0.00 H new ATOM 0 HG LEU B 32 22.738 9.392 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU B 32 22.854 10.936 -3.283 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.254 10.168 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.414 9.605 -2.187 1.00 0.00 H new ATOM 0 HD21 LEU B 32 24.880 9.738 -4.026 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.515 8.360 -2.961 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.756 8.097 -4.704 1.00 0.00 H new ATOM 1857 N ALA B 33 20.255 5.401 -5.370 1.00 0.00 N ATOM 1858 CA ALA B 33 19.435 4.199 -5.199 1.00 0.00 C ATOM 1859 C ALA B 33 19.939 3.060 -6.086 1.00 0.00 C ATOM 1860 O ALA B 33 19.988 1.907 -5.658 1.00 0.00 O ATOM 1861 CB ALA B 33 17.976 4.502 -5.511 1.00 0.00 C ATOM 0 H ALA B 33 19.749 6.207 -5.737 1.00 0.00 H new ATOM 0 HA ALA B 33 19.515 3.882 -4.159 1.00 0.00 H new ATOM 0 HB1 ALA B 33 17.381 3.599 -5.379 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.613 5.277 -4.836 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.888 4.847 -6.541 1.00 0.00 H new ATOM 1867 N ALA B 34 20.314 3.394 -7.322 1.00 0.00 N ATOM 1868 CA ALA B 34 20.819 2.400 -8.268 1.00 0.00 C ATOM 1869 C ALA B 34 22.133 1.790 -7.777 1.00 0.00 C ATOM 1870 O ALA B 34 22.329 0.577 -7.860 1.00 0.00 O ATOM 1871 CB ALA B 34 21.002 3.024 -9.645 1.00 0.00 C ATOM 0 H ALA B 34 20.277 4.345 -7.690 1.00 0.00 H new ATOM 0 HA ALA B 34 20.084 1.599 -8.342 1.00 0.00 H new ATOM 0 HB1 ALA B 34 21.378 2.272 -10.338 1.00 0.00 H new ATOM 0 HB2 ALA B 34 20.044 3.401 -10.004 1.00 0.00 H new ATOM 0 HB3 ALA B 34 21.714 3.846 -9.580 1.00 0.00 H new ATOM 1877 N ARG B 35 23.023 2.636 -7.258 1.00 0.00 N ATOM 1878 CA ARG B 35 24.312 2.174 -6.744 1.00 0.00 C ATOM 1879 C ARG B 35 24.126 1.394 -5.443 1.00 0.00 C ATOM 1880 O ARG B 35 24.741 0.346 -5.245 1.00 0.00 O ATOM 1881 CB ARG B 35 25.252 3.360 -6.507 1.00 0.00 C ATOM 1882 CG ARG B 35 25.946 3.851 -7.767 1.00 0.00 C ATOM 1883 CD ARG B 35 27.449 3.986 -7.565 1.00 0.00 C ATOM 1884 NE ARG B 35 28.175 4.009 -8.835 1.00 0.00 N ATOM 1885 CZ ARG B 35 29.459 4.356 -8.958 1.00 0.00 C ATOM 1886 NH1 ARG B 35 30.170 4.709 -7.890 1.00 0.00 N ATOM 1887 NH2 ARG B 35 30.036 4.349 -10.155 1.00 0.00 N ATOM 0 H ARG B 35 22.875 3.642 -7.183 1.00 0.00 H new ATOM 0 HA ARG B 35 24.755 1.514 -7.489 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.683 4.182 -6.072 1.00 0.00 H new ATOM 0 HB3 ARG B 35 26.007 3.073 -5.775 1.00 0.00 H new ATOM 0 HG2 ARG B 35 25.749 3.158 -8.585 1.00 0.00 H new ATOM 0 HG3 ARG B 35 25.530 4.815 -8.060 1.00 0.00 H new ATOM 0 HD2 ARG B 35 27.659 4.901 -7.011 1.00 0.00 H new ATOM 0 HD3 ARG B 35 27.809 3.156 -6.957 1.00 0.00 H new ATOM 0 HE ARG B 35 27.669 3.743 -9.680 1.00 0.00 H new ATOM 0 HH11 ARG B 35 29.735 4.716 -6.967 1.00 0.00 H new ATOM 0 HH12 ARG B 35 31.150 4.972 -7.994 1.00 0.00 H new ATOM 0 HH21 ARG B 35 29.498 4.079 -10.979 1.00 0.00 H new ATOM 0 HH22 ARG B 35 31.016 4.614 -10.250 1.00 0.00 H new ATOM 1901 N ASP B 36 23.268 1.913 -4.564 1.00 0.00 N ATOM 1902 CA ASP B 36 22.992 1.268 -3.282 1.00 0.00 C ATOM 1903 C ASP B 36 22.345 -0.105 -3.478 1.00 0.00 C ATOM 1904 O ASP B 36 22.623 -1.042 -2.730 1.00 0.00 O ATOM 1905 CB ASP B 36 22.081 2.153 -2.428 1.00 0.00 C ATOM 1906 CG ASP B 36 22.246 1.904 -0.939 1.00 0.00 C ATOM 1907 OD1 ASP B 36 23.401 1.808 -0.473 1.00 0.00 O ATOM 1908 OD2 ASP B 36 21.217 1.809 -0.237 1.00 0.00 O ATOM 0 H ASP B 36 22.752 2.779 -4.718 1.00 0.00 H new ATOM 0 HA ASP B 36 23.943 1.128 -2.769 1.00 0.00 H new ATOM 0 HB2 ASP B 36 22.295 3.200 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP B 36 21.043 1.975 -2.709 1.00 0.00 H new ATOM 1913 N GLY B 37 21.475 -0.213 -4.485 1.00 0.00 N ATOM 1914 CA GLY B 37 20.799 -1.471 -4.759 1.00 0.00 C ATOM 1915 C GLY B 37 19.883 -1.906 -3.628 1.00 0.00 C ATOM 1916 O GLY B 37 19.687 -3.103 -3.409 1.00 0.00 O ATOM 0 H GLY B 37 21.228 0.550 -5.115 1.00 0.00 H new ATOM 0 HA2 GLY B 37 20.216 -1.373 -5.675 1.00 0.00 H new ATOM 0 HA3 GLY B 37 21.544 -2.247 -4.936 1.00 0.00 H new ATOM 1920 N ASN B 38 19.323 -0.934 -2.905 1.00 0.00 N ATOM 1921 CA ASN B 38 18.425 -1.228 -1.788 1.00 0.00 C ATOM 1922 C ASN B 38 16.980 -0.842 -2.111 1.00 0.00 C ATOM 1923 O ASN B 38 16.042 -1.498 -1.656 1.00 0.00 O ATOM 1924 CB ASN B 38 18.895 -0.502 -0.525 1.00 0.00 C ATOM 1925 CG ASN B 38 19.895 -1.318 0.271 1.00 0.00 C ATOM 1926 OD1 ASN B 38 19.525 -2.050 1.190 1.00 0.00 O ATOM 1927 ND2 ASN B 38 21.172 -1.197 -0.077 1.00 0.00 N ATOM 0 H ASN B 38 19.475 0.061 -3.073 1.00 0.00 H new ATOM 0 HA ASN B 38 18.452 -2.304 -1.615 1.00 0.00 H new ATOM 0 HB2 ASN B 38 19.346 0.450 -0.803 1.00 0.00 H new ATOM 0 HB3 ASN B 38 18.033 -0.275 0.103 1.00 0.00 H new ATOM 0 HD21 ASN B 38 21.889 -1.722 0.424 1.00 0.00 H new ATOM 0 HD22 ASN B 38 21.435 -0.579 -0.845 1.00 0.00 H new ATOM 1934 N ILE B 39 16.805 0.222 -2.898 1.00 0.00 N ATOM 1935 CA ILE B 39 15.473 0.687 -3.279 1.00 0.00 C ATOM 1936 C ILE B 39 15.022 0.050 -4.592 1.00 0.00 C ATOM 1937 O ILE B 39 15.771 0.027 -5.570 1.00 0.00 O ATOM 1938 CB ILE B 39 15.427 2.224 -3.433 1.00 0.00 C ATOM 1939 CG1 ILE B 39 16.082 2.912 -2.233 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.988 2.700 -3.599 1.00 0.00 C ATOM 1941 CD1 ILE B 39 16.250 4.405 -2.411 1.00 0.00 C ATOM 0 H ILE B 39 17.570 0.776 -3.283 1.00 0.00 H new ATOM 0 HA ILE B 39 14.799 0.389 -2.476 1.00 0.00 H new ATOM 0 HB ILE B 39 15.988 2.493 -4.328 1.00 0.00 H new ATOM 0 HG12 ILE B 39 15.479 2.726 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE B 39 17.059 2.463 -2.056 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.974 3.785 -3.706 1.00 0.00 H new ATOM 0 HG22 ILE B 39 13.553 2.242 -4.487 1.00 0.00 H new ATOM 0 HG23 ILE B 39 13.407 2.414 -2.722 1.00 0.00 H new ATOM 0 HD11 ILE B 39 16.720 4.827 -1.523 1.00 0.00 H new ATOM 0 HD12 ILE B 39 16.878 4.599 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE B 39 15.273 4.866 -2.558 1.00 0.00 H new ATOM 1953 N GLN B 40 13.790 -0.458 -4.605 1.00 0.00 N ATOM 1954 CA GLN B 40 13.227 -1.090 -5.795 1.00 0.00 C ATOM 1955 C GLN B 40 11.834 -0.544 -6.098 1.00 0.00 C ATOM 1956 O GLN B 40 11.195 0.065 -5.238 1.00 0.00 O ATOM 1957 CB GLN B 40 13.155 -2.608 -5.615 1.00 0.00 C ATOM 1958 CG GLN B 40 14.502 -3.302 -5.735 1.00 0.00 C ATOM 1959 CD GLN B 40 15.098 -3.187 -7.128 1.00 0.00 C ATOM 1960 OE1 GLN B 40 15.811 -2.231 -7.432 1.00 0.00 O ATOM 1961 NE2 GLN B 40 14.806 -4.162 -7.981 1.00 0.00 N ATOM 0 H GLN B 40 13.162 -0.443 -3.801 1.00 0.00 H new ATOM 0 HA GLN B 40 13.883 -0.860 -6.634 1.00 0.00 H new ATOM 0 HB2 GLN B 40 12.728 -2.829 -4.637 1.00 0.00 H new ATOM 0 HB3 GLN B 40 12.475 -3.022 -6.360 1.00 0.00 H new ATOM 0 HG2 GLN B 40 15.194 -2.871 -5.011 1.00 0.00 H new ATOM 0 HG3 GLN B 40 14.388 -4.355 -5.479 1.00 0.00 H new ATOM 0 HE21 GLN B 40 14.211 -4.936 -7.686 1.00 0.00 H new ATOM 0 HE22 GLN B 40 15.177 -4.137 -8.931 1.00 0.00 H new ATOM 1970 N GLU B 41 11.371 -0.766 -7.328 1.00 0.00 N ATOM 1971 CA GLU B 41 10.049 -0.297 -7.750 1.00 0.00 C ATOM 1972 C GLU B 41 8.946 -1.047 -7.010 1.00 0.00 C ATOM 1973 O GLU B 41 8.891 -2.277 -7.043 1.00 0.00 O ATOM 1974 CB GLU B 41 9.861 -0.477 -9.258 1.00 0.00 C ATOM 1975 CG GLU B 41 10.982 0.111 -10.102 1.00 0.00 C ATOM 1976 CD GLU B 41 12.044 -0.909 -10.468 1.00 0.00 C ATOM 1977 OE1 GLU B 41 11.680 -2.049 -10.827 1.00 0.00 O ATOM 1978 OE2 GLU B 41 13.243 -0.566 -10.395 1.00 0.00 O ATOM 0 H GLU B 41 11.890 -1.267 -8.049 1.00 0.00 H new ATOM 0 HA GLU B 41 9.984 0.764 -7.508 1.00 0.00 H new ATOM 0 HB2 GLU B 41 9.776 -1.541 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU B 41 8.919 -0.015 -9.553 1.00 0.00 H new ATOM 0 HG2 GLU B 41 10.560 0.532 -11.015 1.00 0.00 H new ATOM 0 HG3 GLU B 41 11.447 0.933 -9.557 1.00 0.00 H new ATOM 1985 N GLY B 42 8.070 -0.299 -6.344 1.00 0.00 N ATOM 1986 CA GLY B 42 6.982 -0.912 -5.605 1.00 0.00 C ATOM 1987 C GLY B 42 7.257 -1.002 -4.112 1.00 0.00 C ATOM 1988 O GLY B 42 6.328 -1.186 -3.321 1.00 0.00 O ATOM 0 H GLY B 42 8.095 0.720 -6.304 1.00 0.00 H new ATOM 0 HA2 GLY B 42 6.070 -0.337 -5.767 1.00 0.00 H new ATOM 0 HA3 GLY B 42 6.802 -1.913 -5.997 1.00 0.00 H new ATOM 1992 N ASP B 43 8.531 -0.872 -3.721 1.00 0.00 N ATOM 1993 CA ASP B 43 8.916 -0.940 -2.311 1.00 0.00 C ATOM 1994 C ASP B 43 8.116 0.059 -1.478 1.00 0.00 C ATOM 1995 O ASP B 43 8.172 1.269 -1.715 1.00 0.00 O ATOM 1996 CB ASP B 43 10.418 -0.669 -2.146 1.00 0.00 C ATOM 1997 CG ASP B 43 11.253 -1.936 -2.062 1.00 0.00 C ATOM 1998 OD1 ASP B 43 10.705 -2.997 -1.686 1.00 0.00 O ATOM 1999 OD2 ASP B 43 12.461 -1.866 -2.368 1.00 0.00 O ATOM 0 H ASP B 43 9.309 -0.719 -4.362 1.00 0.00 H new ATOM 0 HA ASP B 43 8.696 -1.946 -1.955 1.00 0.00 H new ATOM 0 HB2 ASP B 43 10.766 -0.068 -2.986 1.00 0.00 H new ATOM 0 HB3 ASP B 43 10.576 -0.078 -1.244 1.00 0.00 H new ATOM 2004 N VAL B 44 7.376 -0.454 -0.500 1.00 0.00 N ATOM 2005 CA VAL B 44 6.568 0.391 0.372 1.00 0.00 C ATOM 2006 C VAL B 44 7.407 0.902 1.540 1.00 0.00 C ATOM 2007 O VAL B 44 7.692 0.162 2.484 1.00 0.00 O ATOM 2008 CB VAL B 44 5.335 -0.366 0.916 1.00 0.00 C ATOM 2009 CG1 VAL B 44 4.448 0.566 1.729 1.00 0.00 C ATOM 2010 CG2 VAL B 44 4.545 -0.999 -0.224 1.00 0.00 C ATOM 0 H VAL B 44 7.319 -1.451 -0.292 1.00 0.00 H new ATOM 0 HA VAL B 44 6.217 1.233 -0.224 1.00 0.00 H new ATOM 0 HB VAL B 44 5.687 -1.163 1.572 1.00 0.00 H new ATOM 0 HG11 VAL B 44 3.586 0.014 2.103 1.00 0.00 H new ATOM 0 HG12 VAL B 44 5.015 0.966 2.570 1.00 0.00 H new ATOM 0 HG13 VAL B 44 4.107 1.387 1.098 1.00 0.00 H new ATOM 0 HG21 VAL B 44 3.682 -1.527 0.181 1.00 0.00 H new ATOM 0 HG22 VAL B 44 4.207 -0.221 -0.908 1.00 0.00 H new ATOM 0 HG23 VAL B 44 5.181 -1.703 -0.761 1.00 0.00 H new ATOM 2020 N VAL B 45 7.815 2.169 1.463 1.00 0.00 N ATOM 2021 CA VAL B 45 8.634 2.775 2.510 1.00 0.00 C ATOM 2022 C VAL B 45 7.822 3.017 3.780 1.00 0.00 C ATOM 2023 O VAL B 45 6.963 3.899 3.826 1.00 0.00 O ATOM 2024 CB VAL B 45 9.264 4.106 2.050 1.00 0.00 C ATOM 2025 CG1 VAL B 45 10.276 4.595 3.075 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.915 3.957 0.680 1.00 0.00 C ATOM 0 H VAL B 45 7.592 2.793 0.688 1.00 0.00 H new ATOM 0 HA VAL B 45 9.434 2.066 2.724 1.00 0.00 H new ATOM 0 HB VAL B 45 8.470 4.848 1.965 1.00 0.00 H new ATOM 0 HG11 VAL B 45 10.712 5.535 2.736 1.00 0.00 H new ATOM 0 HG12 VAL B 45 9.778 4.750 4.032 1.00 0.00 H new ATOM 0 HG13 VAL B 45 11.064 3.851 3.192 1.00 0.00 H new ATOM 0 HG21 VAL B 45 10.351 4.909 0.379 1.00 0.00 H new ATOM 0 HG22 VAL B 45 10.697 3.199 0.729 1.00 0.00 H new ATOM 0 HG23 VAL B 45 9.163 3.656 -0.049 1.00 0.00 H new ATOM 2036 N LEU B 46 8.109 2.225 4.809 1.00 0.00 N ATOM 2037 CA LEU B 46 7.418 2.338 6.089 1.00 0.00 C ATOM 2038 C LEU B 46 7.891 3.570 6.863 1.00 0.00 C ATOM 2039 O LEU B 46 7.076 4.365 7.336 1.00 0.00 O ATOM 2040 CB LEU B 46 7.646 1.073 6.924 1.00 0.00 C ATOM 2041 CG LEU B 46 6.391 0.248 7.217 1.00 0.00 C ATOM 2042 CD1 LEU B 46 5.761 -0.255 5.923 1.00 0.00 C ATOM 2043 CD2 LEU B 46 6.724 -0.917 8.139 1.00 0.00 C ATOM 0 H LEU B 46 8.820 1.494 4.780 1.00 0.00 H new ATOM 0 HA LEU B 46 6.352 2.450 5.891 1.00 0.00 H new ATOM 0 HB2 LEU B 46 8.364 0.439 6.404 1.00 0.00 H new ATOM 0 HB3 LEU B 46 8.101 1.360 7.872 1.00 0.00 H new ATOM 0 HG LEU B 46 5.668 0.891 7.719 1.00 0.00 H new ATOM 0 HD11 LEU B 46 4.870 -0.839 6.155 1.00 0.00 H new ATOM 0 HD12 LEU B 46 5.485 0.595 5.298 1.00 0.00 H new ATOM 0 HD13 LEU B 46 6.476 -0.881 5.389 1.00 0.00 H new ATOM 0 HD21 LEU B 46 5.821 -1.494 8.338 1.00 0.00 H new ATOM 0 HD22 LEU B 46 7.466 -1.558 7.662 1.00 0.00 H new ATOM 0 HD23 LEU B 46 7.124 -0.535 9.078 1.00 0.00 H new ATOM 2055 N LYS B 47 9.211 3.720 6.991 1.00 0.00 N ATOM 2056 CA LYS B 47 9.789 4.854 7.711 1.00 0.00 C ATOM 2057 C LYS B 47 11.018 5.402 6.986 1.00 0.00 C ATOM 2058 O LYS B 47 11.742 4.661 6.319 1.00 0.00 O ATOM 2059 CB LYS B 47 10.179 4.442 9.135 1.00 0.00 C ATOM 2060 CG LYS B 47 8.997 4.045 10.009 1.00 0.00 C ATOM 2061 CD LYS B 47 9.390 2.993 11.035 1.00 0.00 C ATOM 2062 CE LYS B 47 8.168 2.307 11.631 1.00 0.00 C ATOM 2063 NZ LYS B 47 7.600 1.278 10.715 1.00 0.00 N ATOM 0 H LYS B 47 9.898 3.071 6.606 1.00 0.00 H new ATOM 0 HA LYS B 47 9.032 5.637 7.754 1.00 0.00 H new ATOM 0 HB2 LYS B 47 10.876 3.606 9.082 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.708 5.269 9.610 1.00 0.00 H new ATOM 0 HG2 LYS B 47 8.609 4.926 10.520 1.00 0.00 H new ATOM 0 HG3 LYS B 47 8.193 3.660 9.382 1.00 0.00 H new ATOM 0 HD2 LYS B 47 10.033 2.249 10.566 1.00 0.00 H new ATOM 0 HD3 LYS B 47 9.971 3.459 11.831 1.00 0.00 H new ATOM 0 HE2 LYS B 47 8.441 1.839 12.577 1.00 0.00 H new ATOM 0 HE3 LYS B 47 7.406 3.054 11.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 6.802 0.801 11.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 7.268 1.736 9.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 8.333 0.578 10.482 1.00 0.00 H new ATOM 2077 N ILE B 48 11.251 6.707 7.134 1.00 0.00 N ATOM 2078 CA ILE B 48 12.395 7.367 6.512 1.00 0.00 C ATOM 2079 C ILE B 48 13.132 8.230 7.529 1.00 0.00 C ATOM 2080 O ILE B 48 12.544 9.120 8.148 1.00 0.00 O ATOM 2081 CB ILE B 48 11.970 8.247 5.320 1.00 0.00 C ATOM 2082 CG1 ILE B 48 11.094 7.446 4.355 1.00 0.00 C ATOM 2083 CG2 ILE B 48 13.192 8.803 4.597 1.00 0.00 C ATOM 2084 CD1 ILE B 48 10.467 8.288 3.266 1.00 0.00 C ATOM 0 H ILE B 48 10.658 7.329 7.683 1.00 0.00 H new ATOM 0 HA ILE B 48 13.055 6.581 6.145 1.00 0.00 H new ATOM 0 HB ILE B 48 11.389 9.087 5.702 1.00 0.00 H new ATOM 0 HG12 ILE B 48 11.697 6.662 3.895 1.00 0.00 H new ATOM 0 HG13 ILE B 48 10.304 6.951 4.920 1.00 0.00 H new ATOM 0 HG21 ILE B 48 12.869 9.421 3.759 1.00 0.00 H new ATOM 0 HG22 ILE B 48 13.780 9.407 5.288 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.802 7.979 4.226 1.00 0.00 H new ATOM 0 HD11 ILE B 48 9.860 7.654 2.620 1.00 0.00 H new ATOM 0 HD12 ILE B 48 9.837 9.055 3.716 1.00 0.00 H new ATOM 0 HD13 ILE B 48 11.251 8.762 2.676 1.00 0.00 H new ATOM 2096 N ASN B 49 14.423 7.949 7.703 1.00 0.00 N ATOM 2097 CA ASN B 49 15.259 8.681 8.650 1.00 0.00 C ATOM 2098 C ASN B 49 14.682 8.594 10.067 1.00 0.00 C ATOM 2099 O ASN B 49 14.771 9.548 10.844 1.00 0.00 O ATOM 2100 CB ASN B 49 15.401 10.149 8.220 1.00 0.00 C ATOM 2101 CG ASN B 49 16.729 10.755 8.647 1.00 0.00 C ATOM 2102 OD1 ASN B 49 17.349 10.303 9.611 1.00 0.00 O ATOM 2103 ND2 ASN B 49 17.174 11.784 7.933 1.00 0.00 N ATOM 0 H ASN B 49 14.914 7.213 7.195 1.00 0.00 H new ATOM 0 HA ASN B 49 16.248 8.222 8.654 1.00 0.00 H new ATOM 0 HB2 ASN B 49 15.306 10.218 7.136 1.00 0.00 H new ATOM 0 HB3 ASN B 49 14.585 10.731 8.649 1.00 0.00 H new ATOM 0 HD21 ASN B 49 18.059 12.229 8.176 1.00 0.00 H new ATOM 0 HD22 ASN B 49 16.631 12.129 7.142 1.00 0.00 H new ATOM 2110 N GLY B 50 14.087 7.443 10.396 1.00 0.00 N ATOM 2111 CA GLY B 50 13.504 7.252 11.715 1.00 0.00 C ATOM 2112 C GLY B 50 12.163 7.952 11.879 1.00 0.00 C ATOM 2113 O GLY B 50 11.836 8.423 12.969 1.00 0.00 O ATOM 0 H GLY B 50 14.000 6.642 9.771 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.376 6.185 11.898 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.197 7.624 12.470 1.00 0.00 H new ATOM 2117 N THR B 51 11.385 8.020 10.797 1.00 0.00 N ATOM 2118 CA THR B 51 10.074 8.670 10.832 1.00 0.00 C ATOM 2119 C THR B 51 9.087 7.939 9.924 1.00 0.00 C ATOM 2120 O THR B 51 9.396 7.652 8.769 1.00 0.00 O ATOM 2121 CB THR B 51 10.185 10.141 10.404 1.00 0.00 C ATOM 2122 OG1 THR B 51 11.527 10.598 10.477 1.00 0.00 O ATOM 2123 CG2 THR B 51 9.342 11.073 11.248 1.00 0.00 C ATOM 0 H THR B 51 11.639 7.634 9.888 1.00 0.00 H new ATOM 0 HA THR B 51 9.706 8.630 11.857 1.00 0.00 H new ATOM 0 HB THR B 51 9.819 10.164 9.377 1.00 0.00 H new ATOM 0 HG1 THR B 51 12.045 10.209 9.742 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.465 12.096 10.894 1.00 0.00 H new ATOM 0 HG22 THR B 51 8.293 10.786 11.170 1.00 0.00 H new ATOM 0 HG23 THR B 51 9.659 11.009 12.289 1.00 0.00 H new ATOM 2131 N VAL B 52 7.899 7.641 10.457 1.00 0.00 N ATOM 2132 CA VAL B 52 6.864 6.941 9.693 1.00 0.00 C ATOM 2133 C VAL B 52 6.432 7.755 8.476 1.00 0.00 C ATOM 2134 O VAL B 52 6.286 8.974 8.556 1.00 0.00 O ATOM 2135 CB VAL B 52 5.616 6.635 10.556 1.00 0.00 C ATOM 2136 CG1 VAL B 52 4.664 5.707 9.811 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.013 6.030 11.897 1.00 0.00 C ATOM 0 H VAL B 52 7.631 7.873 11.413 1.00 0.00 H new ATOM 0 HA VAL B 52 7.307 6.000 9.367 1.00 0.00 H new ATOM 0 HB VAL B 52 5.101 7.576 10.750 1.00 0.00 H new ATOM 0 HG11 VAL B 52 3.793 5.503 10.434 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.344 6.182 8.884 1.00 0.00 H new ATOM 0 HG13 VAL B 52 5.173 4.771 9.582 1.00 0.00 H new ATOM 0 HG21 VAL B 52 5.117 5.825 12.483 1.00 0.00 H new ATOM 0 HG22 VAL B 52 6.558 5.101 11.730 1.00 0.00 H new ATOM 0 HG23 VAL B 52 6.648 6.731 12.439 1.00 0.00 H new ATOM 2147 N THR B 53 6.227 7.070 7.352 1.00 0.00 N ATOM 2148 CA THR B 53 5.807 7.728 6.117 1.00 0.00 C ATOM 2149 C THR B 53 4.407 7.270 5.697 1.00 0.00 C ATOM 2150 O THR B 53 4.115 7.150 4.507 1.00 0.00 O ATOM 2151 CB THR B 53 6.824 7.459 5.000 1.00 0.00 C ATOM 2152 OG1 THR B 53 8.136 7.344 5.526 1.00 0.00 O ATOM 2153 CG2 THR B 53 6.854 8.543 3.944 1.00 0.00 C ATOM 0 H THR B 53 6.345 6.060 7.272 1.00 0.00 H new ATOM 0 HA THR B 53 5.765 8.802 6.299 1.00 0.00 H new ATOM 0 HB THR B 53 6.499 6.527 4.538 1.00 0.00 H new ATOM 0 HG1 THR B 53 8.380 6.397 5.592 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.594 8.291 3.184 1.00 0.00 H new ATOM 0 HG22 THR B 53 5.871 8.626 3.480 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.118 9.494 4.406 1.00 0.00 H new ATOM 2161 N GLU B 54 3.535 7.042 6.682 1.00 0.00 N ATOM 2162 CA GLU B 54 2.163 6.631 6.409 1.00 0.00 C ATOM 2163 C GLU B 54 1.218 7.809 6.618 1.00 0.00 C ATOM 2164 O GLU B 54 1.479 8.680 7.446 1.00 0.00 O ATOM 2165 CB GLU B 54 1.745 5.461 7.298 1.00 0.00 C ATOM 2166 CG GLU B 54 0.884 4.434 6.577 1.00 0.00 C ATOM 2167 CD GLU B 54 1.210 3.009 6.973 1.00 0.00 C ATOM 2168 OE1 GLU B 54 2.347 2.562 6.716 1.00 0.00 O ATOM 2169 OE2 GLU B 54 0.321 2.334 7.535 1.00 0.00 O ATOM 0 H GLU B 54 3.758 7.136 7.673 1.00 0.00 H new ATOM 0 HA GLU B 54 2.109 6.301 5.372 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.638 4.969 7.683 1.00 0.00 H new ATOM 0 HB3 GLU B 54 1.196 5.845 8.158 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -0.166 4.634 6.790 1.00 0.00 H new ATOM 0 HG3 GLU B 54 1.018 4.546 5.501 1.00 0.00 H new ATOM 2176 N ASN B 55 0.134 7.832 5.843 1.00 0.00 N ATOM 2177 CA ASN B 55 -0.865 8.904 5.903 1.00 0.00 C ATOM 2178 C ASN B 55 -0.235 10.293 5.726 1.00 0.00 C ATOM 2179 O ASN B 55 -0.870 11.309 6.017 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.679 8.831 7.208 1.00 0.00 C ATOM 2181 CG ASN B 55 -0.968 9.426 8.417 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -0.582 8.573 9.357 1.00 0.00 O flip ATOM 2183 ND2 ASN B 55 -0.777 10.638 8.509 1.00 0.00 N flip ATOM 0 H ASN B 55 -0.078 7.109 5.155 1.00 0.00 H new ATOM 0 HA ASN B 55 -1.546 8.751 5.066 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -2.625 9.352 7.063 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -1.918 7.788 7.417 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -1.089 11.261 7.764 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -0.307 11.019 9.330 1.00 0.00 H new ATOM 2190 N MET B 56 1.005 10.336 5.235 1.00 0.00 N ATOM 2191 CA MET B 56 1.697 11.598 5.012 1.00 0.00 C ATOM 2192 C MET B 56 1.529 12.049 3.564 1.00 0.00 C ATOM 2193 O MET B 56 1.613 11.239 2.640 1.00 0.00 O ATOM 2194 CB MET B 56 3.183 11.452 5.351 1.00 0.00 C ATOM 2195 CG MET B 56 3.696 12.509 6.317 1.00 0.00 C ATOM 2196 SD MET B 56 4.931 11.862 7.462 1.00 0.00 S ATOM 2197 CE MET B 56 3.898 10.916 8.577 1.00 0.00 C ATOM 0 H MET B 56 1.547 9.509 4.985 1.00 0.00 H new ATOM 0 HA MET B 56 1.260 12.354 5.664 1.00 0.00 H new ATOM 0 HB2 MET B 56 3.353 10.465 5.782 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.763 11.502 4.430 1.00 0.00 H new ATOM 0 HG2 MET B 56 4.128 13.334 5.751 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.858 12.915 6.884 1.00 0.00 H new ATOM 0 HE1 MET B 56 4.460 10.677 9.480 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.018 11.501 8.842 1.00 0.00 H new ATOM 0 HE3 MET B 56 3.586 9.993 8.089 1.00 0.00 H new ATOM 2207 N SER B 57 1.292 13.346 3.374 1.00 0.00 N ATOM 2208 CA SER B 57 1.113 13.909 2.037 1.00 0.00 C ATOM 2209 C SER B 57 2.323 13.614 1.153 1.00 0.00 C ATOM 2210 O SER B 57 3.455 13.562 1.637 1.00 0.00 O ATOM 2211 CB SER B 57 0.882 15.421 2.126 1.00 0.00 C ATOM 2212 OG SER B 57 -0.043 15.735 3.155 1.00 0.00 O ATOM 0 H SER B 57 1.219 14.027 4.130 1.00 0.00 H new ATOM 0 HA SER B 57 0.238 13.441 1.586 1.00 0.00 H new ATOM 0 HB2 SER B 57 1.829 15.926 2.317 1.00 0.00 H new ATOM 0 HB3 SER B 57 0.509 15.792 1.171 1.00 0.00 H new ATOM 0 HG SER B 57 -0.864 16.094 2.758 1.00 0.00 H new ATOM 2218 N LEU B 58 2.077 13.425 -0.146 1.00 0.00 N ATOM 2219 CA LEU B 58 3.153 13.140 -1.096 1.00 0.00 C ATOM 2220 C LEU B 58 4.244 14.203 -1.011 1.00 0.00 C ATOM 2221 O LEU B 58 5.426 13.912 -1.206 1.00 0.00 O ATOM 2222 CB LEU B 58 2.611 13.074 -2.528 1.00 0.00 C ATOM 2223 CG LEU B 58 3.660 12.765 -3.604 1.00 0.00 C ATOM 2224 CD1 LEU B 58 4.150 11.330 -3.477 1.00 0.00 C ATOM 2225 CD2 LEU B 58 3.099 13.018 -4.996 1.00 0.00 C ATOM 0 H LEU B 58 1.146 13.464 -0.562 1.00 0.00 H new ATOM 0 HA LEU B 58 3.580 12.172 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.833 12.312 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.138 14.027 -2.766 1.00 0.00 H new ATOM 0 HG LEU B 58 4.508 13.433 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.893 11.130 -4.249 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.599 11.184 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU B 58 3.309 10.647 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.861 12.792 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU B 58 2.230 12.380 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU B 58 2.803 14.063 -5.085 1.00 0.00 H new ATOM 2237 N THR B 59 3.840 15.438 -0.711 1.00 0.00 N ATOM 2238 CA THR B 59 4.783 16.545 -0.592 1.00 0.00 C ATOM 2239 C THR B 59 5.688 16.351 0.619 1.00 0.00 C ATOM 2240 O THR B 59 6.883 16.642 0.562 1.00 0.00 O ATOM 2241 CB THR B 59 4.043 17.882 -0.481 1.00 0.00 C ATOM 2242 OG1 THR B 59 2.715 17.773 -0.966 1.00 0.00 O ATOM 2243 CG2 THR B 59 4.718 19.003 -1.243 1.00 0.00 C ATOM 0 H THR B 59 2.867 15.694 -0.547 1.00 0.00 H new ATOM 0 HA THR B 59 5.397 16.560 -1.492 1.00 0.00 H new ATOM 0 HB THR B 59 4.052 18.124 0.582 1.00 0.00 H new ATOM 0 HG1 THR B 59 2.264 18.639 -0.882 1.00 0.00 H new ATOM 0 HG21 THR B 59 4.144 19.922 -1.123 1.00 0.00 H new ATOM 0 HG22 THR B 59 5.726 19.152 -0.855 1.00 0.00 H new ATOM 0 HG23 THR B 59 4.771 18.744 -2.300 1.00 0.00 H new ATOM 2251 N ASP B 60 5.111 15.848 1.711 1.00 0.00 N ATOM 2252 CA ASP B 60 5.866 15.603 2.938 1.00 0.00 C ATOM 2253 C ASP B 60 7.038 14.658 2.677 1.00 0.00 C ATOM 2254 O ASP B 60 8.142 14.876 3.177 1.00 0.00 O ATOM 2255 CB ASP B 60 4.956 15.015 4.018 1.00 0.00 C ATOM 2256 CG ASP B 60 5.292 15.534 5.401 1.00 0.00 C ATOM 2257 OD1 ASP B 60 6.311 15.089 5.971 1.00 0.00 O ATOM 2258 OD2 ASP B 60 4.539 16.387 5.913 1.00 0.00 O ATOM 0 H ASP B 60 4.123 15.603 1.770 1.00 0.00 H new ATOM 0 HA ASP B 60 6.260 16.558 3.286 1.00 0.00 H new ATOM 0 HB2 ASP B 60 3.918 15.255 3.785 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.042 13.928 4.010 1.00 0.00 H new ATOM 2263 N ALA B 61 6.791 13.612 1.884 1.00 0.00 N ATOM 2264 CA ALA B 61 7.830 12.642 1.551 1.00 0.00 C ATOM 2265 C ALA B 61 9.025 13.327 0.893 1.00 0.00 C ATOM 2266 O ALA B 61 10.177 12.990 1.171 1.00 0.00 O ATOM 2267 CB ALA B 61 7.278 11.554 0.641 1.00 0.00 C ATOM 0 H ALA B 61 5.882 13.418 1.463 1.00 0.00 H new ATOM 0 HA ALA B 61 8.168 12.180 2.479 1.00 0.00 H new ATOM 0 HB1 ALA B 61 8.068 10.842 0.405 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.462 11.037 1.146 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.908 12.004 -0.280 1.00 0.00 H new ATOM 2273 N LYS B 62 8.739 14.301 0.029 1.00 0.00 N ATOM 2274 CA LYS B 62 9.786 15.052 -0.659 1.00 0.00 C ATOM 2275 C LYS B 62 10.619 15.848 0.343 1.00 0.00 C ATOM 2276 O LYS B 62 11.841 15.934 0.215 1.00 0.00 O ATOM 2277 CB LYS B 62 9.175 15.996 -1.701 1.00 0.00 C ATOM 2278 CG LYS B 62 8.234 15.303 -2.677 1.00 0.00 C ATOM 2279 CD LYS B 62 8.382 15.856 -4.088 1.00 0.00 C ATOM 2280 CE LYS B 62 7.029 16.055 -4.756 1.00 0.00 C ATOM 2281 NZ LYS B 62 6.350 17.295 -4.283 1.00 0.00 N ATOM 0 H LYS B 62 7.790 14.588 -0.210 1.00 0.00 H new ATOM 0 HA LYS B 62 10.436 14.341 -1.170 1.00 0.00 H new ATOM 0 HB2 LYS B 62 8.631 16.788 -1.186 1.00 0.00 H new ATOM 0 HB3 LYS B 62 9.979 16.473 -2.262 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.438 14.232 -2.682 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.204 15.429 -2.342 1.00 0.00 H new ATOM 0 HD2 LYS B 62 8.915 16.806 -4.053 1.00 0.00 H new ATOM 0 HD3 LYS B 62 8.987 15.174 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS B 62 7.162 16.104 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS B 62 6.394 15.193 -4.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 5.351 17.275 -4.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 6.410 17.350 -3.246 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 6.814 18.126 -4.701 1.00 0.00 H new ATOM 2295 N THR B 63 9.948 16.419 1.344 1.00 0.00 N ATOM 2296 CA THR B 63 10.622 17.202 2.380 1.00 0.00 C ATOM 2297 C THR B 63 11.612 16.341 3.161 1.00 0.00 C ATOM 2298 O THR B 63 12.695 16.806 3.521 1.00 0.00 O ATOM 2299 CB THR B 63 9.605 17.813 3.345 1.00 0.00 C ATOM 2300 OG1 THR B 63 8.322 17.896 2.751 1.00 0.00 O ATOM 2301 CG2 THR B 63 9.983 19.200 3.815 1.00 0.00 C ATOM 0 H THR B 63 8.937 16.354 1.459 1.00 0.00 H new ATOM 0 HA THR B 63 11.169 18.003 1.882 1.00 0.00 H new ATOM 0 HB THR B 63 9.595 17.143 4.205 1.00 0.00 H new ATOM 0 HG1 THR B 63 7.691 18.288 3.390 1.00 0.00 H new ATOM 0 HG21 THR B 63 9.219 19.574 4.496 1.00 0.00 H new ATOM 0 HG22 THR B 63 10.942 19.160 4.332 1.00 0.00 H new ATOM 0 HG23 THR B 63 10.061 19.867 2.956 1.00 0.00 H new ATOM 2309 N LEU B 64 11.240 15.083 3.420 1.00 0.00 N ATOM 2310 CA LEU B 64 12.109 14.163 4.153 1.00 0.00 C ATOM 2311 C LEU B 64 13.467 14.055 3.464 1.00 0.00 C ATOM 2312 O LEU B 64 14.506 13.995 4.124 1.00 0.00 O ATOM 2313 CB LEU B 64 11.461 12.778 4.253 1.00 0.00 C ATOM 2314 CG LEU B 64 10.582 12.555 5.486 1.00 0.00 C ATOM 2315 CD1 LEU B 64 9.668 11.358 5.279 1.00 0.00 C ATOM 2316 CD2 LEU B 64 11.443 12.366 6.729 1.00 0.00 C ATOM 0 H LEU B 64 10.347 14.682 3.134 1.00 0.00 H new ATOM 0 HA LEU B 64 12.254 14.555 5.160 1.00 0.00 H new ATOM 0 HB2 LEU B 64 10.856 12.613 3.361 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.249 12.025 4.248 1.00 0.00 H new ATOM 0 HG LEU B 64 9.961 13.439 5.631 1.00 0.00 H new ATOM 0 HD11 LEU B 64 9.050 11.214 6.166 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.027 11.535 4.415 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.270 10.466 5.108 1.00 0.00 H new ATOM 0 HD21 LEU B 64 10.801 12.209 7.596 1.00 0.00 H new ATOM 0 HD22 LEU B 64 12.090 11.499 6.595 1.00 0.00 H new ATOM 0 HD23 LEU B 64 12.054 13.255 6.887 1.00 0.00 H new ATOM 2328 N ILE B 65 13.446 14.051 2.131 1.00 0.00 N ATOM 2329 CA ILE B 65 14.670 13.969 1.344 1.00 0.00 C ATOM 2330 C ILE B 65 15.421 15.304 1.365 1.00 0.00 C ATOM 2331 O ILE B 65 16.651 15.332 1.300 1.00 0.00 O ATOM 2332 CB ILE B 65 14.378 13.571 -0.121 1.00 0.00 C ATOM 2333 CG1 ILE B 65 13.492 12.320 -0.175 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.678 13.334 -0.876 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.568 12.280 -1.374 1.00 0.00 C ATOM 0 H ILE B 65 12.592 14.104 1.576 1.00 0.00 H new ATOM 0 HA ILE B 65 15.291 13.196 1.798 1.00 0.00 H new ATOM 0 HB ILE B 65 13.843 14.391 -0.599 1.00 0.00 H new ATOM 0 HG12 ILE B 65 14.128 11.435 -0.188 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.894 12.269 0.735 1.00 0.00 H new ATOM 0 HG21 ILE B 65 15.455 13.055 -1.906 1.00 0.00 H new ATOM 0 HG22 ILE B 65 16.275 14.246 -0.869 1.00 0.00 H new ATOM 0 HG23 ILE B 65 16.237 12.531 -0.395 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.973 11.367 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE B 65 11.906 13.146 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE B 65 13.159 12.298 -2.290 1.00 0.00 H new ATOM 2347 N GLU B 66 14.673 16.407 1.462 1.00 0.00 N ATOM 2348 CA GLU B 66 15.272 17.740 1.496 1.00 0.00 C ATOM 2349 C GLU B 66 16.034 17.965 2.801 1.00 0.00 C ATOM 2350 O GLU B 66 17.204 18.349 2.787 1.00 0.00 O ATOM 2351 CB GLU B 66 14.196 18.817 1.331 1.00 0.00 C ATOM 2352 CG GLU B 66 13.942 19.215 -0.116 1.00 0.00 C ATOM 2353 CD GLU B 66 12.525 19.703 -0.343 1.00 0.00 C ATOM 2354 OE1 GLU B 66 12.182 20.791 0.169 1.00 0.00 O ATOM 2355 OE2 GLU B 66 11.757 19.001 -1.032 1.00 0.00 O ATOM 0 H GLU B 66 13.655 16.401 1.518 1.00 0.00 H new ATOM 0 HA GLU B 66 15.976 17.810 0.667 1.00 0.00 H new ATOM 0 HB2 GLU B 66 13.265 18.457 1.768 1.00 0.00 H new ATOM 0 HB3 GLU B 66 14.491 19.702 1.895 1.00 0.00 H new ATOM 0 HG2 GLU B 66 14.643 19.999 -0.402 1.00 0.00 H new ATOM 0 HG3 GLU B 66 14.137 18.361 -0.764 1.00 0.00 H new ATOM 2362 N ARG B 67 15.363 17.720 3.928 1.00 0.00 N ATOM 2363 CA ARG B 67 15.977 17.893 5.247 1.00 0.00 C ATOM 2364 C ARG B 67 17.221 17.013 5.402 1.00 0.00 C ATOM 2365 O ARG B 67 18.162 17.379 6.109 1.00 0.00 O ATOM 2366 CB ARG B 67 14.968 17.572 6.354 1.00 0.00 C ATOM 2367 CG ARG B 67 15.172 18.390 7.623 1.00 0.00 C ATOM 2368 CD ARG B 67 14.536 17.719 8.834 1.00 0.00 C ATOM 2369 NE ARG B 67 13.849 18.681 9.701 1.00 0.00 N ATOM 2370 CZ ARG B 67 13.458 18.418 10.951 1.00 0.00 C ATOM 2371 NH1 ARG B 67 13.681 17.222 11.490 1.00 0.00 N ATOM 2372 NH2 ARG B 67 12.841 19.354 11.666 1.00 0.00 N ATOM 0 H ARG B 67 14.394 17.401 3.954 1.00 0.00 H new ATOM 0 HA ARG B 67 16.284 18.935 5.335 1.00 0.00 H new ATOM 0 HB2 ARG B 67 13.960 17.747 5.977 1.00 0.00 H new ATOM 0 HB3 ARG B 67 15.037 16.512 6.600 1.00 0.00 H new ATOM 0 HG2 ARG B 67 16.239 18.526 7.801 1.00 0.00 H new ATOM 0 HG3 ARG B 67 14.742 19.383 7.489 1.00 0.00 H new ATOM 0 HD2 ARG B 67 13.826 16.963 8.498 1.00 0.00 H new ATOM 0 HD3 ARG B 67 15.305 17.201 9.406 1.00 0.00 H new ATOM 0 HE ARG B 67 13.657 19.610 9.326 1.00 0.00 H new ATOM 0 HH11 ARG B 67 14.153 16.498 10.948 1.00 0.00 H new ATOM 0 HH12 ARG B 67 13.379 17.029 12.445 1.00 0.00 H new ATOM 0 HH21 ARG B 67 12.666 20.273 11.260 1.00 0.00 H new ATOM 0 HH22 ARG B 67 12.543 19.153 12.620 1.00 0.00 H new ATOM 2386 N SER B 68 17.217 15.854 4.741 1.00 0.00 N ATOM 2387 CA SER B 68 18.343 14.925 4.805 1.00 0.00 C ATOM 2388 C SER B 68 19.625 15.572 4.278 1.00 0.00 C ATOM 2389 O SER B 68 19.708 15.932 3.103 1.00 0.00 O ATOM 2390 CB SER B 68 18.030 13.663 4.000 1.00 0.00 C ATOM 2391 OG SER B 68 17.392 12.694 4.814 1.00 0.00 O ATOM 0 H SER B 68 16.445 15.537 4.155 1.00 0.00 H new ATOM 0 HA SER B 68 18.500 14.658 5.850 1.00 0.00 H new ATOM 0 HB2 SER B 68 17.389 13.914 3.155 1.00 0.00 H new ATOM 0 HB3 SER B 68 18.951 13.250 3.589 1.00 0.00 H new ATOM 0 HG SER B 68 16.425 12.855 4.817 1.00 0.00 H new ATOM 2397 N LYS B 69 20.617 15.725 5.157 1.00 0.00 N ATOM 2398 CA LYS B 69 21.894 16.336 4.784 1.00 0.00 C ATOM 2399 C LYS B 69 22.592 15.529 3.685 1.00 0.00 C ATOM 2400 O LYS B 69 22.533 15.893 2.511 1.00 0.00 O ATOM 2401 CB LYS B 69 22.806 16.469 6.010 1.00 0.00 C ATOM 2402 CG LYS B 69 22.812 17.864 6.616 1.00 0.00 C ATOM 2403 CD LYS B 69 23.653 17.923 7.883 1.00 0.00 C ATOM 2404 CE LYS B 69 22.856 17.487 9.105 1.00 0.00 C ATOM 2405 NZ LYS B 69 22.465 18.642 9.965 1.00 0.00 N ATOM 0 H LYS B 69 20.560 15.434 6.133 1.00 0.00 H new ATOM 0 HA LYS B 69 21.687 17.332 4.393 1.00 0.00 H new ATOM 0 HB2 LYS B 69 22.488 15.754 6.768 1.00 0.00 H new ATOM 0 HB3 LYS B 69 23.824 16.201 5.726 1.00 0.00 H new ATOM 0 HG2 LYS B 69 23.201 18.576 5.888 1.00 0.00 H new ATOM 0 HG3 LYS B 69 21.790 18.167 6.843 1.00 0.00 H new ATOM 0 HD2 LYS B 69 24.527 17.282 7.770 1.00 0.00 H new ATOM 0 HD3 LYS B 69 24.019 18.939 8.030 1.00 0.00 H new ATOM 0 HE2 LYS B 69 21.960 16.957 8.782 1.00 0.00 H new ATOM 0 HE3 LYS B 69 23.448 16.784 9.691 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 21.925 18.298 10.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 23.320 19.134 10.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 21.878 19.301 9.415 1.00 0.00 H new ATOM 2419 N GLY B 70 23.255 14.436 4.071 1.00 0.00 N ATOM 2420 CA GLY B 70 23.951 13.608 3.099 1.00 0.00 C ATOM 2421 C GLY B 70 23.448 12.178 3.082 1.00 0.00 C ATOM 2422 O GLY B 70 22.848 11.738 2.101 1.00 0.00 O ATOM 0 H GLY B 70 23.321 14.112 5.036 1.00 0.00 H new ATOM 0 HA2 GLY B 70 23.832 14.042 2.106 1.00 0.00 H new ATOM 0 HA3 GLY B 70 25.018 13.611 3.323 1.00 0.00 H new ATOM 2426 N LYS B 71 23.691 11.450 4.169 1.00 0.00 N ATOM 2427 CA LYS B 71 23.256 10.059 4.270 1.00 0.00 C ATOM 2428 C LYS B 71 21.762 9.975 4.581 1.00 0.00 C ATOM 2429 O LYS B 71 21.276 10.620 5.511 1.00 0.00 O ATOM 2430 CB LYS B 71 24.058 9.323 5.349 1.00 0.00 C ATOM 2431 CG LYS B 71 25.292 8.612 4.815 1.00 0.00 C ATOM 2432 CD LYS B 71 25.954 7.760 5.889 1.00 0.00 C ATOM 2433 CE LYS B 71 27.402 7.447 5.539 1.00 0.00 C ATOM 2434 NZ LYS B 71 28.218 7.147 6.750 1.00 0.00 N ATOM 0 H LYS B 71 24.185 11.799 4.990 1.00 0.00 H new ATOM 0 HA LYS B 71 23.436 9.580 3.307 1.00 0.00 H new ATOM 0 HB2 LYS B 71 24.363 10.038 6.113 1.00 0.00 H new ATOM 0 HB3 LYS B 71 23.411 8.593 5.836 1.00 0.00 H new ATOM 0 HG2 LYS B 71 25.013 7.982 3.970 1.00 0.00 H new ATOM 0 HG3 LYS B 71 26.005 9.348 4.443 1.00 0.00 H new ATOM 0 HD2 LYS B 71 25.914 8.282 6.845 1.00 0.00 H new ATOM 0 HD3 LYS B 71 25.399 6.830 6.011 1.00 0.00 H new ATOM 0 HE2 LYS B 71 27.435 6.595 4.860 1.00 0.00 H new ATOM 0 HE3 LYS B 71 27.838 8.294 5.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 29.197 6.940 6.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 28.209 7.969 7.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 27.818 6.323 7.243 1.00 0.00 H new ATOM 2448 N LEU B 72 21.041 9.179 3.791 1.00 0.00 N ATOM 2449 CA LEU B 72 19.601 9.006 3.974 1.00 0.00 C ATOM 2450 C LEU B 72 19.264 7.568 4.371 1.00 0.00 C ATOM 2451 O LEU B 72 19.940 6.626 3.957 1.00 0.00 O ATOM 2452 CB LEU B 72 18.855 9.376 2.686 1.00 0.00 C ATOM 2453 CG LEU B 72 17.759 10.435 2.846 1.00 0.00 C ATOM 2454 CD1 LEU B 72 17.077 10.704 1.512 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.738 9.996 3.884 1.00 0.00 C ATOM 0 H LEU B 72 21.432 8.643 3.017 1.00 0.00 H new ATOM 0 HA LEU B 72 19.283 9.669 4.779 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.580 9.735 1.956 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.407 8.472 2.273 1.00 0.00 H new ATOM 0 HG LEU B 72 18.224 11.359 3.189 1.00 0.00 H new ATOM 0 HD11 LEU B 72 16.302 11.459 1.645 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.813 11.063 0.793 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.627 9.783 1.141 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.968 10.761 3.983 1.00 0.00 H new ATOM 0 HD22 LEU B 72 16.280 9.058 3.570 1.00 0.00 H new ATOM 0 HD23 LEU B 72 17.234 9.853 4.844 1.00 0.00 H new ATOM 2467 N LYS B 73 18.209 7.408 5.170 1.00 0.00 N ATOM 2468 CA LYS B 73 17.774 6.088 5.617 1.00 0.00 C ATOM 2469 C LYS B 73 16.304 5.855 5.270 1.00 0.00 C ATOM 2470 O LYS B 73 15.431 6.609 5.698 1.00 0.00 O ATOM 2471 CB LYS B 73 17.991 5.938 7.125 1.00 0.00 C ATOM 2472 CG LYS B 73 19.310 5.266 7.483 1.00 0.00 C ATOM 2473 CD LYS B 73 19.092 3.875 8.063 1.00 0.00 C ATOM 2474 CE LYS B 73 19.147 3.885 9.585 1.00 0.00 C ATOM 2475 NZ LYS B 73 18.167 4.842 10.175 1.00 0.00 N ATOM 0 H LYS B 73 17.640 8.179 5.521 1.00 0.00 H new ATOM 0 HA LYS B 73 18.373 5.339 5.099 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.956 6.924 7.589 1.00 0.00 H new ATOM 0 HB3 LYS B 73 17.170 5.358 7.547 1.00 0.00 H new ATOM 0 HG2 LYS B 73 19.936 5.196 6.594 1.00 0.00 H new ATOM 0 HG3 LYS B 73 19.848 5.881 8.204 1.00 0.00 H new ATOM 0 HD2 LYS B 73 18.125 3.492 7.736 1.00 0.00 H new ATOM 0 HD3 LYS B 73 19.852 3.196 7.676 1.00 0.00 H new ATOM 0 HE2 LYS B 73 18.945 2.882 9.961 1.00 0.00 H new ATOM 0 HE3 LYS B 73 20.153 4.151 9.909 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 18.166 4.744 11.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 18.434 5.814 9.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 17.216 4.636 9.807 1.00 0.00 H new ATOM 2489 N MET B 74 16.038 4.806 4.492 1.00 0.00 N ATOM 2490 CA MET B 74 14.674 4.469 4.084 1.00 0.00 C ATOM 2491 C MET B 74 14.362 3.005 4.395 1.00 0.00 C ATOM 2492 O MET B 74 15.067 2.105 3.943 1.00 0.00 O ATOM 2493 CB MET B 74 14.487 4.734 2.586 1.00 0.00 C ATOM 2494 CG MET B 74 13.920 6.110 2.271 1.00 0.00 C ATOM 2495 SD MET B 74 14.284 6.641 0.585 1.00 0.00 S ATOM 2496 CE MET B 74 13.716 5.221 -0.351 1.00 0.00 C ATOM 0 H MET B 74 16.752 4.173 4.131 1.00 0.00 H new ATOM 0 HA MET B 74 13.985 5.099 4.647 1.00 0.00 H new ATOM 0 HB2 MET B 74 15.449 4.624 2.085 1.00 0.00 H new ATOM 0 HB3 MET B 74 13.823 3.975 2.172 1.00 0.00 H new ATOM 0 HG2 MET B 74 12.840 6.096 2.419 1.00 0.00 H new ATOM 0 HG3 MET B 74 14.329 6.837 2.973 1.00 0.00 H new ATOM 0 HE1 MET B 74 13.590 5.501 -1.397 1.00 0.00 H new ATOM 0 HE2 MET B 74 14.450 4.419 -0.277 1.00 0.00 H new ATOM 0 HE3 MET B 74 12.762 4.878 0.050 1.00 0.00 H new ATOM 2506 N VAL B 75 13.303 2.773 5.169 1.00 0.00 N ATOM 2507 CA VAL B 75 12.902 1.417 5.540 1.00 0.00 C ATOM 2508 C VAL B 75 11.774 0.911 4.641 1.00 0.00 C ATOM 2509 O VAL B 75 10.691 1.493 4.603 1.00 0.00 O ATOM 2510 CB VAL B 75 12.442 1.346 7.014 1.00 0.00 C ATOM 2511 CG1 VAL B 75 12.175 -0.095 7.426 1.00 0.00 C ATOM 2512 CG2 VAL B 75 13.475 1.986 7.935 1.00 0.00 C ATOM 0 H VAL B 75 12.707 3.507 5.552 1.00 0.00 H new ATOM 0 HA VAL B 75 13.779 0.783 5.411 1.00 0.00 H new ATOM 0 HB VAL B 75 11.511 1.906 7.106 1.00 0.00 H new ATOM 0 HG11 VAL B 75 11.852 -0.122 8.467 1.00 0.00 H new ATOM 0 HG12 VAL B 75 11.394 -0.516 6.793 1.00 0.00 H new ATOM 0 HG13 VAL B 75 13.087 -0.681 7.314 1.00 0.00 H new ATOM 0 HG21 VAL B 75 13.130 1.924 8.967 1.00 0.00 H new ATOM 0 HG22 VAL B 75 14.425 1.460 7.838 1.00 0.00 H new ATOM 0 HG23 VAL B 75 13.610 3.032 7.659 1.00 0.00 H new ATOM 2522 N VAL B 76 12.040 -0.179 3.919 1.00 0.00 N ATOM 2523 CA VAL B 76 11.048 -0.767 3.016 1.00 0.00 C ATOM 2524 C VAL B 76 10.586 -2.142 3.509 1.00 0.00 C ATOM 2525 O VAL B 76 11.165 -2.703 4.441 1.00 0.00 O ATOM 2526 CB VAL B 76 11.604 -0.905 1.581 1.00 0.00 C ATOM 2527 CG1 VAL B 76 11.889 0.466 0.985 1.00 0.00 C ATOM 2528 CG2 VAL B 76 12.856 -1.773 1.562 1.00 0.00 C ATOM 0 H VAL B 76 12.933 -0.672 3.942 1.00 0.00 H new ATOM 0 HA VAL B 76 10.195 -0.088 3.005 1.00 0.00 H new ATOM 0 HB VAL B 76 10.847 -1.395 0.969 1.00 0.00 H new ATOM 0 HG11 VAL B 76 12.280 0.349 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL B 76 10.968 1.047 0.953 1.00 0.00 H new ATOM 0 HG13 VAL B 76 12.624 0.985 1.601 1.00 0.00 H new ATOM 0 HG21 VAL B 76 13.227 -1.854 0.540 1.00 0.00 H new ATOM 0 HG22 VAL B 76 13.622 -1.320 2.192 1.00 0.00 H new ATOM 0 HG23 VAL B 76 12.616 -2.766 1.941 1.00 0.00 H new ATOM 2538 N GLN B 77 9.541 -2.677 2.877 1.00 0.00 N ATOM 2539 CA GLN B 77 9.004 -3.987 3.248 1.00 0.00 C ATOM 2540 C GLN B 77 8.905 -4.906 2.026 1.00 0.00 C ATOM 2541 O GLN B 77 8.863 -4.434 0.889 1.00 0.00 O ATOM 2542 CB GLN B 77 7.626 -3.837 3.907 1.00 0.00 C ATOM 2543 CG GLN B 77 7.631 -2.958 5.150 1.00 0.00 C ATOM 2544 CD GLN B 77 8.501 -3.515 6.261 1.00 0.00 C ATOM 2545 OE1 GLN B 77 9.373 -2.675 6.809 1.00 0.00 O flip ATOM 2546 NE2 GLN B 77 8.394 -4.687 6.621 1.00 0.00 N flip ATOM 0 H GLN B 77 9.050 -2.224 2.106 1.00 0.00 H new ATOM 0 HA GLN B 77 9.690 -4.440 3.964 1.00 0.00 H new ATOM 0 HB2 GLN B 77 6.930 -3.418 3.180 1.00 0.00 H new ATOM 0 HB3 GLN B 77 7.252 -4.825 4.174 1.00 0.00 H new ATOM 0 HG2 GLN B 77 7.984 -1.962 4.883 1.00 0.00 H new ATOM 0 HG3 GLN B 77 6.610 -2.847 5.515 1.00 0.00 H new ATOM 0 HE21 GLN B 77 7.711 -5.298 6.173 1.00 0.00 H new ATOM 0 HE22 GLN B 77 8.988 -5.048 7.367 1.00 0.00 H new ATOM 2555 N ARG B 78 8.875 -6.219 2.277 1.00 0.00 N ATOM 2556 CA ARG B 78 8.788 -7.222 1.209 1.00 0.00 C ATOM 2557 C ARG B 78 10.051 -7.220 0.339 1.00 0.00 C ATOM 2558 O ARG B 78 10.996 -6.477 0.607 1.00 0.00 O ATOM 2559 CB ARG B 78 7.542 -6.987 0.343 1.00 0.00 C ATOM 2560 CG ARG B 78 6.304 -7.713 0.852 1.00 0.00 C ATOM 2561 CD ARG B 78 5.030 -7.154 0.235 1.00 0.00 C ATOM 2562 NE ARG B 78 4.720 -5.813 0.730 1.00 0.00 N ATOM 2563 CZ ARG B 78 3.543 -5.208 0.559 1.00 0.00 C ATOM 2564 NH1 ARG B 78 2.559 -5.816 -0.099 1.00 0.00 N ATOM 2565 NH2 ARG B 78 3.350 -3.988 1.047 1.00 0.00 N ATOM 0 H ARG B 78 8.910 -6.614 3.217 1.00 0.00 H new ATOM 0 HA ARG B 78 8.705 -8.201 1.681 1.00 0.00 H new ATOM 0 HB2 ARG B 78 7.335 -5.918 0.301 1.00 0.00 H new ATOM 0 HB3 ARG B 78 7.751 -7.312 -0.676 1.00 0.00 H new ATOM 0 HG2 ARG B 78 6.384 -8.775 0.621 1.00 0.00 H new ATOM 0 HG3 ARG B 78 6.251 -7.626 1.937 1.00 0.00 H new ATOM 0 HD2 ARG B 78 5.136 -7.124 -0.849 1.00 0.00 H new ATOM 0 HD3 ARG B 78 4.198 -7.822 0.455 1.00 0.00 H new ATOM 0 HE ARG B 78 5.448 -5.310 1.237 1.00 0.00 H new ATOM 0 HH11 ARG B 78 2.701 -6.752 -0.478 1.00 0.00 H new ATOM 0 HH12 ARG B 78 1.663 -5.346 -0.225 1.00 0.00 H new ATOM 0 HH21 ARG B 78 4.101 -3.516 1.551 1.00 0.00 H new ATOM 0 HH22 ARG B 78 2.451 -3.523 0.918 1.00 0.00 H new ATOM 2579 N ASP B 79 10.057 -8.066 -0.698 1.00 0.00 N ATOM 2580 CA ASP B 79 11.198 -8.178 -1.613 1.00 0.00 C ATOM 2581 C ASP B 79 12.484 -8.524 -0.859 1.00 0.00 C ATOM 2582 O ASP B 79 13.314 -7.652 -0.592 1.00 0.00 O ATOM 2583 CB ASP B 79 11.383 -6.879 -2.407 1.00 0.00 C ATOM 2584 CG ASP B 79 10.378 -6.740 -3.535 1.00 0.00 C ATOM 2585 OD1 ASP B 79 10.301 -7.657 -4.381 1.00 0.00 O ATOM 2586 OD2 ASP B 79 9.672 -5.711 -3.576 1.00 0.00 O ATOM 0 H ASP B 79 9.279 -8.686 -0.925 1.00 0.00 H new ATOM 0 HA ASP B 79 10.985 -8.989 -2.309 1.00 0.00 H new ATOM 0 HB2 ASP B 79 11.288 -6.028 -1.733 1.00 0.00 H new ATOM 0 HB3 ASP B 79 12.392 -6.849 -2.818 1.00 0.00 H new ATOM 2591 N GLU B 80 12.642 -9.804 -0.518 1.00 0.00 N ATOM 2592 CA GLU B 80 13.825 -10.267 0.209 1.00 0.00 C ATOM 2593 C GLU B 80 14.521 -11.414 -0.535 1.00 0.00 C ATOM 2594 O GLU B 80 13.973 -11.968 -1.490 1.00 0.00 O ATOM 2595 CB GLU B 80 13.430 -10.720 1.617 1.00 0.00 C ATOM 2596 CG GLU B 80 14.401 -10.270 2.698 1.00 0.00 C ATOM 2597 CD GLU B 80 14.569 -11.298 3.800 1.00 0.00 C ATOM 2598 OE1 GLU B 80 13.564 -11.623 4.469 1.00 0.00 O ATOM 2599 OE2 GLU B 80 15.706 -11.775 3.997 1.00 0.00 O ATOM 0 H GLU B 80 11.967 -10.537 -0.733 1.00 0.00 H new ATOM 0 HA GLU B 80 14.526 -9.435 0.280 1.00 0.00 H new ATOM 0 HB2 GLU B 80 12.437 -10.334 1.849 1.00 0.00 H new ATOM 0 HB3 GLU B 80 13.360 -11.808 1.633 1.00 0.00 H new ATOM 0 HG2 GLU B 80 15.372 -10.066 2.246 1.00 0.00 H new ATOM 0 HG3 GLU B 80 14.048 -9.334 3.131 1.00 0.00 H new ATOM 2606 N LEU B 81 15.729 -11.767 -0.087 1.00 0.00 N ATOM 2607 CA LEU B 81 16.497 -12.847 -0.707 1.00 0.00 C ATOM 2608 C LEU B 81 17.202 -13.697 0.348 1.00 0.00 C ATOM 2609 O LEU B 81 17.408 -13.252 1.477 1.00 0.00 O ATOM 2610 CB LEU B 81 17.532 -12.277 -1.681 1.00 0.00 C ATOM 2611 CG LEU B 81 17.048 -12.122 -3.124 1.00 0.00 C ATOM 2612 CD1 LEU B 81 16.631 -10.685 -3.403 1.00 0.00 C ATOM 2613 CD2 LEU B 81 18.127 -12.567 -4.102 1.00 0.00 C ATOM 0 H LEU B 81 16.195 -11.320 0.703 1.00 0.00 H new ATOM 0 HA LEU B 81 15.797 -13.480 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU B 81 17.854 -11.302 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU B 81 18.409 -12.925 -1.676 1.00 0.00 H new ATOM 0 HG LEU B 81 16.176 -12.761 -3.261 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.291 -10.599 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU B 81 15.822 -10.404 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.482 -10.022 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU B 81 17.764 -12.449 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU B 81 19.019 -11.957 -3.962 1.00 0.00 H new ATOM 0 HD23 LEU B 81 18.371 -13.614 -3.922 1.00 0.00 H new ATOM 2625 N GLU B 82 17.582 -14.918 -0.035 1.00 0.00 N ATOM 2626 CA GLU B 82 18.276 -15.830 0.873 1.00 0.00 C ATOM 2627 C GLU B 82 18.881 -17.007 0.112 1.00 0.00 C ATOM 2628 O GLU B 82 20.083 -17.280 0.305 1.00 0.00 O ATOM 2629 CB GLU B 82 17.324 -16.347 1.956 1.00 0.00 C ATOM 2630 CG GLU B 82 18.042 -16.919 3.173 1.00 0.00 C ATOM 2631 CD GLU B 82 18.527 -15.850 4.139 1.00 0.00 C ATOM 2632 OE1 GLU B 82 18.877 -14.741 3.681 1.00 0.00 O ATOM 2633 OE2 GLU B 82 18.561 -16.126 5.357 1.00 0.00 O ATOM 0 H GLU B 82 17.420 -15.297 -0.968 1.00 0.00 H new ATOM 0 HA GLU B 82 19.082 -15.271 1.348 1.00 0.00 H new ATOM 0 HB2 GLU B 82 16.674 -15.533 2.277 1.00 0.00 H new ATOM 0 HB3 GLU B 82 16.682 -17.117 1.527 1.00 0.00 H new ATOM 0 HG2 GLU B 82 17.369 -17.596 3.699 1.00 0.00 H new ATOM 0 HG3 GLU B 82 18.894 -17.511 2.839 1.00 0.00 H new TER 2640 GLU B 82