USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1174 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.22 (180deg=0.691) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= -0.322 USER MOD Single : A 11 ASN : amide:sc= -0.707 K(o=-0.71,f=-0.0033) USER MOD Single : A 15 LYS NZ :NH3+ 175:sc= 0.67 (180deg=0.464) USER MOD Single : A 18 GLN : amide:sc= -1.94 X(o=-1.9,f=-1.5!) USER MOD Single : A 19 LYS NZ :NH3+ -175:sc= 0.511 (180deg=0.495) USER MOD Single : A 23 LYS NZ :NH3+ -179:sc= 0.184 (180deg=0.0549) USER MOD Single : A 29 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.2) USER MOD Single : A 31 LYS NZ :NH3+ -160:sc= -0.227 (180deg=-0.88) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 73:sc= 1.32 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ -168:sc= -0.04 (180deg=-0.221) USER MOD Single : A 57 THR OG1 : rot 94:sc= 0.369! USER MOD Single : A 59 MET CE :methyl -160:sc= -0.103 (180deg=-0.527) USER MOD Single : A 60 SER OG : rot 180:sc= 0.00332 USER MOD Single : A 61 SER OG : rot -35:sc= 0.122 USER MOD Single : A 64 HIS : no HE2:sc= -0.0109 X(o=-0.011,f=-0.081) USER MOD Single : A 65 HIS : no HD1:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.0058) USER MOD Single : A 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 HIS : no HD1:sc= 0 X(o=0,f=-0.0061) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -132:sc= 0.0169 (180deg=-0.0735) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 TYR OH : rot 178:sc= 1.33 USER MOD Single : B 11 ASN : amide:sc= -0.228 K(o=-0.23,f=-1.4!) USER MOD Single : B 15 LYS NZ :NH3+ 160:sc= 0.571 (180deg=-0.022!) USER MOD Single : B 18 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.52) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 169:sc= -0.0389 (180deg=-0.178) USER MOD Single : B 29 LYS NZ :NH3+ 159:sc= 1.24 (180deg=1.08) USER MOD Single : B 31 LYS NZ :NH3+ -158:sc= -0.0831 (180deg=-0.526) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 LYS NZ :NH3+ -168:sc= -0.0267 (180deg=-0.215) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0.0788 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 SER OG : rot 180:sc= 0 USER MOD Single : B 64 HIS : no HD1:sc= -0.471 X(o=-0.47,f=-0.049) USER MOD Single : B 65 HIS : no HE2:sc= 0.784 K(o=0.78,f=-5.8!) USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 67 HIS : no HD1:sc=-0.00198 X(o=-0.002,f=0) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=-0.0072) USER MOD Single : B 69 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.733 10.188 5.908 1.00 0.00 N ATOM 2 CA MET A 1 -3.563 9.056 6.378 1.00 0.00 C ATOM 3 C MET A 1 -3.791 8.067 5.241 1.00 0.00 C ATOM 4 O MET A 1 -4.444 8.389 4.248 1.00 0.00 O ATOM 5 CB MET A 1 -4.910 9.562 6.913 1.00 0.00 C ATOM 6 CG MET A 1 -4.804 10.386 8.191 1.00 0.00 C ATOM 7 SD MET A 1 -3.842 11.900 7.977 1.00 0.00 S ATOM 8 CE MET A 1 -3.979 12.628 9.606 1.00 0.00 C ATOM 0 H1 MET A 1 -2.858 10.999 6.547 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.732 9.905 5.899 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.025 10.457 4.947 1.00 0.00 H new ATOM 0 HA MET A 1 -3.035 8.552 7.187 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.390 10.166 6.143 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.559 8.706 7.098 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.806 10.644 8.534 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.346 9.778 8.972 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.434 13.572 9.630 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.029 12.809 9.836 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.558 11.947 10.345 1.00 0.00 H new ATOM 20 N PRO A 2 -3.235 6.854 5.362 1.00 0.00 N ATOM 21 CA PRO A 2 -3.353 5.820 4.337 1.00 0.00 C ATOM 22 C PRO A 2 -4.615 4.969 4.482 1.00 0.00 C ATOM 23 O PRO A 2 -4.996 4.569 5.587 1.00 0.00 O ATOM 24 CB PRO A 2 -2.107 4.976 4.582 1.00 0.00 C ATOM 25 CG PRO A 2 -1.879 5.062 6.056 1.00 0.00 C ATOM 26 CD PRO A 2 -2.430 6.390 6.509 1.00 0.00 C ATOM 0 HA PRO A 2 -3.429 6.241 3.335 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -2.258 3.945 4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.252 5.360 4.025 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.377 4.241 6.572 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -0.817 4.986 6.287 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -3.039 6.284 7.407 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.632 7.093 6.747 1.00 0.00 H new ATOM 34 N LYS A 3 -5.257 4.693 3.358 1.00 0.00 N ATOM 35 CA LYS A 3 -6.431 3.833 3.339 1.00 0.00 C ATOM 36 C LYS A 3 -6.025 2.420 2.950 1.00 0.00 C ATOM 37 O LYS A 3 -4.911 2.193 2.478 1.00 0.00 O ATOM 38 CB LYS A 3 -7.459 4.337 2.324 1.00 0.00 C ATOM 39 CG LYS A 3 -7.858 5.792 2.482 1.00 0.00 C ATOM 40 CD LYS A 3 -8.805 6.198 1.366 1.00 0.00 C ATOM 41 CE LYS A 3 -9.093 7.690 1.368 1.00 0.00 C ATOM 42 NZ LYS A 3 -9.985 8.079 0.244 1.00 0.00 N ATOM 0 H LYS A 3 -4.984 5.053 2.444 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.873 3.843 4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.057 4.193 1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.355 3.720 2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.338 5.943 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -6.970 6.424 2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.374 5.915 0.406 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.741 5.649 1.469 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -9.556 7.970 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -8.156 8.242 1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.159 9.104 0.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -9.532 7.834 -0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.889 7.571 0.326 1.00 0.00 H new ATOM 56 N ILE A 4 -6.930 1.474 3.142 1.00 0.00 N ATOM 57 CA ILE A 4 -6.749 0.148 2.626 1.00 0.00 C ATOM 58 C ILE A 4 -7.593 -0.011 1.372 1.00 0.00 C ATOM 59 O ILE A 4 -8.784 0.298 1.364 1.00 0.00 O ATOM 60 CB ILE A 4 -7.113 -0.949 3.648 1.00 0.00 C ATOM 61 CG1 ILE A 4 -8.574 -0.850 4.105 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.159 -0.917 4.838 1.00 0.00 C ATOM 63 CD1 ILE A 4 -8.839 0.130 5.239 1.00 0.00 C ATOM 0 H ILE A 4 -7.800 1.612 3.657 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.690 0.022 2.399 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.003 -1.910 3.146 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.186 -0.563 3.250 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.907 -1.840 4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.434 -1.699 5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.139 -1.084 4.491 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.221 0.055 5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.901 0.123 5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.261 -0.163 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.545 1.133 4.929 1.00 0.00 H new ATOM 75 N ILE A 5 -6.960 -0.440 0.305 1.00 0.00 N ATOM 76 CA ILE A 5 -7.639 -0.625 -0.961 1.00 0.00 C ATOM 77 C ILE A 5 -8.094 -2.067 -1.080 1.00 0.00 C ATOM 78 O ILE A 5 -7.449 -2.973 -0.564 1.00 0.00 O ATOM 79 CB ILE A 5 -6.718 -0.305 -2.162 1.00 0.00 C ATOM 80 CG1 ILE A 5 -5.886 0.961 -1.899 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.529 -0.151 -3.447 1.00 0.00 C ATOM 82 CD1 ILE A 5 -6.709 2.223 -1.727 1.00 0.00 C ATOM 0 H ILE A 5 -5.966 -0.670 0.287 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.487 0.059 -0.982 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.033 -1.144 -2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.286 0.807 -1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.192 1.104 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.858 0.074 -4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.063 -1.078 -3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.246 0.662 -3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.045 3.068 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.289 2.405 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.385 2.104 -0.880 1.00 0.00 H new ATOM 94 N GLU A 6 -9.202 -2.272 -1.749 1.00 0.00 N ATOM 95 CA GLU A 6 -9.679 -3.607 -2.027 1.00 0.00 C ATOM 96 C GLU A 6 -9.623 -3.862 -3.520 1.00 0.00 C ATOM 97 O GLU A 6 -10.002 -3.005 -4.318 1.00 0.00 O ATOM 98 CB GLU A 6 -11.097 -3.804 -1.502 1.00 0.00 C ATOM 99 CG GLU A 6 -11.175 -3.903 0.015 1.00 0.00 C ATOM 100 CD GLU A 6 -12.559 -4.268 0.500 1.00 0.00 C ATOM 101 OE1 GLU A 6 -12.882 -5.474 0.549 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.338 -3.355 0.833 1.00 0.00 O ATOM 0 H GLU A 6 -9.795 -1.527 -2.114 1.00 0.00 H new ATOM 0 HA GLU A 6 -9.036 -4.323 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.718 -2.973 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.515 -4.711 -1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.462 -4.650 0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.879 -2.950 0.454 1.00 0.00 H new ATOM 109 N ALA A 7 -9.121 -5.024 -3.887 1.00 0.00 N ATOM 110 CA ALA A 7 -8.976 -5.393 -5.281 1.00 0.00 C ATOM 111 C ALA A 7 -9.424 -6.833 -5.494 1.00 0.00 C ATOM 112 O ALA A 7 -9.447 -7.627 -4.549 1.00 0.00 O ATOM 113 CB ALA A 7 -7.525 -5.229 -5.714 1.00 0.00 C ATOM 0 H ALA A 7 -8.803 -5.737 -3.230 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.603 -4.738 -5.885 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.424 -5.508 -6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.222 -4.190 -5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.889 -5.871 -5.105 1.00 0.00 H new ATOM 119 N VAL A 8 -9.801 -7.149 -6.721 1.00 0.00 N ATOM 120 CA VAL A 8 -10.135 -8.492 -7.111 1.00 0.00 C ATOM 121 C VAL A 8 -9.072 -9.058 -8.055 1.00 0.00 C ATOM 122 O VAL A 8 -8.851 -8.556 -9.157 1.00 0.00 O ATOM 123 CB VAL A 8 -11.529 -8.561 -7.769 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.622 -8.364 -6.731 1.00 0.00 C ATOM 125 CG2 VAL A 8 -11.670 -7.535 -8.886 1.00 0.00 C ATOM 0 H VAL A 8 -9.882 -6.468 -7.476 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.163 -9.100 -6.207 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.636 -9.553 -8.209 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.597 -8.416 -7.215 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.550 -9.145 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.503 -7.389 -6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.664 -7.612 -9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.530 -6.533 -8.480 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.918 -7.725 -9.651 1.00 0.00 H new ATOM 135 N TYR A 9 -8.396 -10.080 -7.581 1.00 0.00 N ATOM 136 CA TYR A 9 -7.377 -10.789 -8.346 1.00 0.00 C ATOM 137 C TYR A 9 -8.044 -11.648 -9.409 1.00 0.00 C ATOM 138 O TYR A 9 -8.604 -12.694 -9.111 1.00 0.00 O ATOM 139 CB TYR A 9 -6.570 -11.641 -7.357 1.00 0.00 C ATOM 140 CG TYR A 9 -5.331 -12.325 -7.891 1.00 0.00 C ATOM 141 CD1 TYR A 9 -4.169 -11.607 -8.135 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.304 -13.700 -8.085 1.00 0.00 C ATOM 143 CE1 TYR A 9 -3.019 -12.234 -8.566 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.155 -14.337 -8.505 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.016 -13.602 -8.743 1.00 0.00 C ATOM 146 OH TYR A 9 -1.866 -14.234 -9.154 1.00 0.00 O ATOM 0 H TYR A 9 -8.535 -10.452 -6.642 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.709 -10.097 -8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -6.273 -11.003 -6.525 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -7.231 -12.407 -6.951 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -4.165 -10.538 -7.985 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.197 -14.280 -7.904 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.127 -11.658 -8.764 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.149 -15.408 -8.646 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.031 -15.197 -9.230 1.00 0.00 H new ATOM 156 N GLU A 10 -8.029 -11.155 -10.637 1.00 0.00 N ATOM 157 CA GLU A 10 -8.586 -11.857 -11.769 1.00 0.00 C ATOM 158 C GLU A 10 -7.471 -12.364 -12.668 1.00 0.00 C ATOM 159 O GLU A 10 -6.674 -11.573 -13.168 1.00 0.00 O ATOM 160 CB GLU A 10 -9.464 -10.916 -12.586 1.00 0.00 C ATOM 161 CG GLU A 10 -10.453 -10.100 -11.773 1.00 0.00 C ATOM 162 CD GLU A 10 -11.260 -9.151 -12.642 1.00 0.00 C ATOM 163 OE1 GLU A 10 -10.666 -8.485 -13.521 1.00 0.00 O ATOM 164 OE2 GLU A 10 -12.487 -9.062 -12.453 1.00 0.00 O ATOM 0 H GLU A 10 -7.625 -10.248 -10.872 1.00 0.00 H new ATOM 0 HA GLU A 10 -9.177 -12.693 -11.396 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -8.821 -10.233 -13.142 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.016 -11.503 -13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.130 -10.772 -11.245 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.916 -9.529 -11.016 1.00 0.00 H new ATOM 171 N ASN A 11 -7.403 -13.675 -12.840 1.00 0.00 N ATOM 172 CA ASN A 11 -6.513 -14.297 -13.828 1.00 0.00 C ATOM 173 C ASN A 11 -5.039 -14.026 -13.539 1.00 0.00 C ATOM 174 O ASN A 11 -4.195 -14.142 -14.429 1.00 0.00 O ATOM 175 CB ASN A 11 -6.854 -13.792 -15.233 1.00 0.00 C ATOM 176 CG ASN A 11 -6.751 -14.870 -16.302 1.00 0.00 C ATOM 177 OD1 ASN A 11 -7.424 -14.794 -17.330 1.00 0.00 O ATOM 178 ND2 ASN A 11 -5.927 -15.881 -16.069 1.00 0.00 N ATOM 0 H ASN A 11 -7.958 -14.342 -12.304 1.00 0.00 H new ATOM 0 HA ASN A 11 -6.671 -15.374 -13.764 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -7.866 -13.388 -15.231 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -6.184 -12.971 -15.489 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -5.834 -16.631 -16.754 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -5.386 -15.909 -15.205 1.00 0.00 H new ATOM 185 N GLY A 12 -4.725 -13.687 -12.303 1.00 0.00 N ATOM 186 CA GLY A 12 -3.345 -13.420 -11.953 1.00 0.00 C ATOM 187 C GLY A 12 -3.056 -11.940 -11.840 1.00 0.00 C ATOM 188 O GLY A 12 -1.906 -11.530 -11.696 1.00 0.00 O ATOM 0 H GLY A 12 -5.393 -13.591 -11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.112 -13.906 -11.006 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.690 -13.859 -12.706 1.00 0.00 H new ATOM 192 N VAL A 13 -4.103 -11.138 -11.914 1.00 0.00 N ATOM 193 CA VAL A 13 -3.971 -9.689 -11.772 1.00 0.00 C ATOM 194 C VAL A 13 -4.796 -9.195 -10.602 1.00 0.00 C ATOM 195 O VAL A 13 -5.892 -9.670 -10.400 1.00 0.00 O ATOM 196 CB VAL A 13 -4.533 -8.963 -12.990 1.00 0.00 C ATOM 197 CG1 VAL A 13 -4.027 -7.533 -13.050 1.00 0.00 C ATOM 198 CG2 VAL A 13 -4.237 -9.712 -14.284 1.00 0.00 C ATOM 0 H VAL A 13 -5.058 -11.461 -12.072 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.908 -9.489 -11.642 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.617 -8.932 -12.881 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.442 -7.037 -13.927 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.336 -7.000 -12.151 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.939 -7.534 -13.115 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.654 -9.161 -15.127 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.159 -9.807 -14.411 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.686 -10.704 -14.241 1.00 0.00 H new ATOM 208 N PHE A 14 -4.315 -8.221 -9.860 1.00 0.00 N ATOM 209 CA PHE A 14 -5.169 -7.583 -8.872 1.00 0.00 C ATOM 210 C PHE A 14 -5.838 -6.357 -9.477 1.00 0.00 C ATOM 211 O PHE A 14 -5.176 -5.389 -9.848 1.00 0.00 O ATOM 212 CB PHE A 14 -4.393 -7.179 -7.627 1.00 0.00 C ATOM 213 CG PHE A 14 -3.960 -8.321 -6.757 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.849 -8.907 -5.875 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.661 -8.794 -6.811 1.00 0.00 C ATOM 216 CE1 PHE A 14 -4.450 -9.948 -5.060 1.00 0.00 C ATOM 217 CE2 PHE A 14 -2.258 -9.837 -6.001 1.00 0.00 C ATOM 218 CZ PHE A 14 -3.155 -10.415 -5.123 1.00 0.00 C ATOM 0 H PHE A 14 -3.363 -7.858 -9.915 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.925 -8.309 -8.574 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.510 -6.618 -7.933 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -5.010 -6.503 -7.035 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.866 -8.547 -5.823 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.956 -8.343 -7.493 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -5.153 -10.396 -4.373 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.242 -10.201 -6.054 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.842 -11.231 -4.488 1.00 0.00 H new ATOM 228 N LYS A 15 -7.148 -6.413 -9.579 1.00 0.00 N ATOM 229 CA LYS A 15 -7.929 -5.321 -10.129 1.00 0.00 C ATOM 230 C LYS A 15 -8.684 -4.625 -9.010 1.00 0.00 C ATOM 231 O LYS A 15 -9.628 -5.195 -8.485 1.00 0.00 O ATOM 232 CB LYS A 15 -8.964 -5.871 -11.105 1.00 0.00 C ATOM 233 CG LYS A 15 -8.404 -6.694 -12.249 1.00 0.00 C ATOM 234 CD LYS A 15 -7.867 -5.828 -13.368 1.00 0.00 C ATOM 235 CE LYS A 15 -7.599 -6.663 -14.607 1.00 0.00 C ATOM 236 NZ LYS A 15 -8.837 -7.315 -15.124 1.00 0.00 N ATOM 0 H LYS A 15 -7.704 -7.216 -9.284 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.255 -4.628 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.672 -6.486 -10.549 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.526 -5.035 -11.522 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.607 -7.337 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.184 -7.347 -12.640 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.583 -5.040 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.948 -5.338 -13.047 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.172 -6.030 -15.385 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.857 -7.427 -14.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.625 -7.805 -16.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.185 -8.003 -14.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.566 -6.592 -15.291 1.00 0.00 H new ATOM 250 N PRO A 16 -8.317 -3.404 -8.617 1.00 0.00 N ATOM 251 CA PRO A 16 -8.968 -2.760 -7.483 1.00 0.00 C ATOM 252 C PRO A 16 -10.465 -2.558 -7.706 1.00 0.00 C ATOM 253 O PRO A 16 -10.975 -2.668 -8.822 1.00 0.00 O ATOM 254 CB PRO A 16 -8.255 -1.405 -7.371 1.00 0.00 C ATOM 255 CG PRO A 16 -7.594 -1.197 -8.692 1.00 0.00 C ATOM 256 CD PRO A 16 -7.282 -2.568 -9.222 1.00 0.00 C ATOM 0 HA PRO A 16 -8.895 -3.367 -6.581 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.963 -0.605 -7.155 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.524 -1.411 -6.562 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.249 -0.655 -9.374 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.685 -0.605 -8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.326 -2.598 -10.311 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.282 -2.893 -8.934 1.00 0.00 H new ATOM 264 N LEU A 17 -11.148 -2.225 -6.634 1.00 0.00 N ATOM 265 CA LEU A 17 -12.562 -1.897 -6.685 1.00 0.00 C ATOM 266 C LEU A 17 -12.692 -0.397 -6.603 1.00 0.00 C ATOM 267 O LEU A 17 -13.773 0.178 -6.724 1.00 0.00 O ATOM 268 CB LEU A 17 -13.314 -2.571 -5.537 1.00 0.00 C ATOM 269 CG LEU A 17 -13.227 -4.098 -5.518 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.942 -4.655 -4.299 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.814 -4.686 -6.794 1.00 0.00 C ATOM 0 H LEU A 17 -10.742 -2.173 -5.700 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.000 -2.260 -7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.926 -2.188 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.364 -2.282 -5.591 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.176 -4.381 -5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.871 -5.743 -4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.478 -4.262 -3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.991 -4.360 -4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.742 -5.773 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.861 -4.394 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.260 -4.312 -7.655 1.00 0.00 H new ATOM 283 N GLN A 18 -11.547 0.218 -6.382 1.00 0.00 N ATOM 284 CA GLN A 18 -11.427 1.665 -6.399 1.00 0.00 C ATOM 285 C GLN A 18 -10.149 2.062 -7.113 1.00 0.00 C ATOM 286 O GLN A 18 -9.042 1.791 -6.647 1.00 0.00 O ATOM 287 CB GLN A 18 -11.496 2.247 -4.987 1.00 0.00 C ATOM 288 CG GLN A 18 -10.660 1.502 -3.960 1.00 0.00 C ATOM 289 CD GLN A 18 -11.039 1.866 -2.537 1.00 0.00 C ATOM 290 OE1 GLN A 18 -12.194 2.188 -2.255 1.00 0.00 O ATOM 291 NE2 GLN A 18 -10.076 1.819 -1.630 1.00 0.00 N ATOM 0 H GLN A 18 -10.673 -0.270 -6.186 1.00 0.00 H new ATOM 0 HA GLN A 18 -12.271 2.083 -6.948 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -11.169 3.286 -5.019 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -12.535 2.250 -4.659 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -10.784 0.429 -4.103 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -9.606 1.726 -4.122 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -9.131 1.547 -1.903 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.279 2.054 -0.658 1.00 0.00 H new ATOM 300 N LYS A 19 -10.336 2.673 -8.268 1.00 0.00 N ATOM 301 CA LYS A 19 -9.253 2.978 -9.183 1.00 0.00 C ATOM 302 C LYS A 19 -8.225 3.904 -8.551 1.00 0.00 C ATOM 303 O LYS A 19 -8.558 4.914 -7.928 1.00 0.00 O ATOM 304 CB LYS A 19 -9.837 3.588 -10.460 1.00 0.00 C ATOM 305 CG LYS A 19 -8.927 3.533 -11.679 1.00 0.00 C ATOM 306 CD LYS A 19 -7.863 4.618 -11.665 1.00 0.00 C ATOM 307 CE LYS A 19 -6.962 4.519 -12.883 1.00 0.00 C ATOM 308 NZ LYS A 19 -5.851 5.503 -12.832 1.00 0.00 N ATOM 0 H LYS A 19 -11.252 2.974 -8.600 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.729 2.055 -9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.767 3.072 -10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -10.091 4.629 -10.263 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.444 2.557 -11.723 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.529 3.632 -12.582 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.340 5.598 -11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -7.264 4.532 -10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.552 3.511 -12.950 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -7.552 4.684 -13.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -5.309 5.461 -13.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.240 6.460 -12.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.225 5.278 -12.033 1.00 0.00 H new ATOM 322 N VAL A 20 -6.971 3.531 -8.724 1.00 0.00 N ATOM 323 CA VAL A 20 -5.849 4.302 -8.208 1.00 0.00 C ATOM 324 C VAL A 20 -5.043 4.868 -9.346 1.00 0.00 C ATOM 325 O VAL A 20 -4.853 4.234 -10.388 1.00 0.00 O ATOM 326 CB VAL A 20 -4.924 3.459 -7.306 1.00 0.00 C ATOM 327 CG1 VAL A 20 -4.062 4.353 -6.431 1.00 0.00 C ATOM 328 CG2 VAL A 20 -5.720 2.481 -6.453 1.00 0.00 C ATOM 0 H VAL A 20 -6.699 2.686 -9.226 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.268 5.107 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.270 2.878 -7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.418 3.737 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.447 4.995 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.701 4.969 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.038 1.903 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.413 3.033 -5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.280 1.806 -7.100 1.00 0.00 H new ATOM 338 N ASP A 21 -4.599 6.081 -9.151 1.00 0.00 N ATOM 339 CA ASP A 21 -3.749 6.719 -10.116 1.00 0.00 C ATOM 340 C ASP A 21 -2.408 6.981 -9.491 1.00 0.00 C ATOM 341 O ASP A 21 -2.146 8.021 -8.886 1.00 0.00 O ATOM 342 CB ASP A 21 -4.383 8.000 -10.601 1.00 0.00 C ATOM 343 CG ASP A 21 -3.538 8.730 -11.622 1.00 0.00 C ATOM 344 OD1 ASP A 21 -3.173 8.119 -12.648 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.236 9.921 -11.403 1.00 0.00 O ATOM 0 H ASP A 21 -4.813 6.647 -8.330 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.614 6.067 -10.979 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.356 7.774 -11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.560 8.656 -9.749 1.00 0.00 H new ATOM 350 N LEU A 22 -1.605 5.971 -9.615 1.00 0.00 N ATOM 351 CA LEU A 22 -0.224 5.987 -9.176 1.00 0.00 C ATOM 352 C LEU A 22 0.709 5.561 -10.312 1.00 0.00 C ATOM 353 O LEU A 22 0.328 5.627 -11.483 1.00 0.00 O ATOM 354 CB LEU A 22 -0.091 5.059 -7.978 1.00 0.00 C ATOM 355 CG LEU A 22 -0.743 5.578 -6.697 1.00 0.00 C ATOM 356 CD1 LEU A 22 -0.638 4.548 -5.590 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.100 6.888 -6.260 1.00 0.00 C ATOM 0 H LEU A 22 -1.888 5.085 -10.034 1.00 0.00 H new ATOM 0 HA LEU A 22 0.064 6.998 -8.886 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.533 4.095 -8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.968 4.884 -7.786 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.798 5.761 -6.903 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.108 4.936 -4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.143 3.632 -5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.412 4.335 -5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.578 7.241 -5.346 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.962 6.728 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -0.223 7.634 -7.045 1.00 0.00 H new ATOM 369 N LYS A 23 1.918 5.108 -9.973 1.00 0.00 N ATOM 370 CA LYS A 23 2.916 4.796 -10.981 1.00 0.00 C ATOM 371 C LYS A 23 2.722 3.379 -11.483 1.00 0.00 C ATOM 372 O LYS A 23 1.843 2.666 -11.006 1.00 0.00 O ATOM 373 CB LYS A 23 4.321 4.916 -10.394 1.00 0.00 C ATOM 374 CG LYS A 23 4.559 6.177 -9.586 1.00 0.00 C ATOM 375 CD LYS A 23 5.946 6.172 -8.970 1.00 0.00 C ATOM 376 CE LYS A 23 6.041 7.135 -7.803 1.00 0.00 C ATOM 377 NZ LYS A 23 5.143 6.734 -6.687 1.00 0.00 N ATOM 0 H LYS A 23 2.222 4.952 -9.012 1.00 0.00 H new ATOM 0 HA LYS A 23 2.801 5.502 -11.803 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.511 4.051 -9.758 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.045 4.879 -11.208 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.445 7.051 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 23 3.808 6.257 -8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 23 6.191 5.165 -8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.682 6.443 -9.727 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.070 7.175 -7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 23 5.781 8.139 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 5.221 7.424 -5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 4.160 6.704 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.419 5.793 -6.341 1.00 0.00 H new ATOM 391 N GLU A 24 3.525 2.978 -12.459 1.00 0.00 N ATOM 392 CA GLU A 24 3.605 1.593 -12.839 1.00 0.00 C ATOM 393 C GLU A 24 4.677 0.908 -12.022 1.00 0.00 C ATOM 394 O GLU A 24 5.848 1.299 -12.021 1.00 0.00 O ATOM 395 CB GLU A 24 3.896 1.463 -14.326 1.00 0.00 C ATOM 396 CG GLU A 24 2.997 2.312 -15.206 1.00 0.00 C ATOM 397 CD GLU A 24 3.711 3.523 -15.767 1.00 0.00 C ATOM 398 OE1 GLU A 24 3.901 4.508 -15.029 1.00 0.00 O ATOM 399 OE2 GLU A 24 4.089 3.492 -16.957 1.00 0.00 O ATOM 0 H GLU A 24 4.127 3.601 -12.997 1.00 0.00 H new ATOM 0 HA GLU A 24 2.647 1.112 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.934 1.741 -14.509 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.790 0.418 -14.617 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.619 1.704 -16.028 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.133 2.639 -14.628 1.00 0.00 H new ATOM 406 N GLY A 25 4.247 -0.126 -11.350 1.00 0.00 N ATOM 407 CA GLY A 25 5.025 -0.741 -10.315 1.00 0.00 C ATOM 408 C GLY A 25 5.121 0.169 -9.120 1.00 0.00 C ATOM 409 O GLY A 25 6.196 0.633 -8.738 1.00 0.00 O ATOM 0 H GLY A 25 3.341 -0.566 -11.508 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.570 -1.688 -10.023 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.024 -0.968 -10.688 1.00 0.00 H new ATOM 413 N GLU A 26 3.971 0.399 -8.523 1.00 0.00 N ATOM 414 CA GLU A 26 3.877 1.055 -7.248 1.00 0.00 C ATOM 415 C GLU A 26 3.823 -0.012 -6.142 1.00 0.00 C ATOM 416 O GLU A 26 3.246 -1.079 -6.348 1.00 0.00 O ATOM 417 CB GLU A 26 2.633 1.933 -7.268 1.00 0.00 C ATOM 418 CG GLU A 26 2.592 2.949 -6.166 1.00 0.00 C ATOM 419 CD GLU A 26 3.531 4.113 -6.412 1.00 0.00 C ATOM 420 OE1 GLU A 26 4.714 4.028 -6.017 1.00 0.00 O ATOM 421 OE2 GLU A 26 3.090 5.122 -7.004 1.00 0.00 O ATOM 0 H GLU A 26 3.069 0.131 -8.918 1.00 0.00 H new ATOM 0 HA GLU A 26 4.743 1.687 -7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.579 2.448 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.750 1.298 -7.197 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.574 3.324 -6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.854 2.468 -5.224 1.00 0.00 H new ATOM 428 N ARG A 27 4.429 0.263 -4.990 1.00 0.00 N ATOM 429 CA ARG A 27 4.677 -0.784 -3.985 1.00 0.00 C ATOM 430 C ARG A 27 3.592 -0.895 -2.927 1.00 0.00 C ATOM 431 O ARG A 27 3.328 0.029 -2.141 1.00 0.00 O ATOM 432 CB ARG A 27 6.014 -0.569 -3.307 1.00 0.00 C ATOM 433 CG ARG A 27 7.105 -1.534 -3.755 1.00 0.00 C ATOM 434 CD ARG A 27 7.228 -1.617 -5.274 1.00 0.00 C ATOM 435 NE ARG A 27 7.412 -0.306 -5.898 1.00 0.00 N ATOM 436 CZ ARG A 27 8.584 0.315 -6.005 1.00 0.00 C ATOM 437 NH1 ARG A 27 9.681 -0.221 -5.481 1.00 0.00 N ATOM 438 NH2 ARG A 27 8.654 1.482 -6.632 1.00 0.00 N ATOM 0 H ARG A 27 4.757 1.191 -4.724 1.00 0.00 H new ATOM 0 HA ARG A 27 4.677 -1.722 -4.540 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.346 0.451 -3.499 1.00 0.00 H new ATOM 0 HB3 ARG A 27 5.881 -0.663 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 27 8.059 -1.218 -3.334 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.893 -2.526 -3.357 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.070 -2.259 -5.532 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.333 -2.087 -5.682 1.00 0.00 H new ATOM 0 HE ARG A 27 6.588 0.162 -6.275 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.629 -1.115 -4.992 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.576 0.261 -5.567 1.00 0.00 H new ATOM 0 HH21 ARG A 27 7.812 1.899 -7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.550 1.962 -6.717 1.00 0.00 H new ATOM 452 N VAL A 28 3.022 -2.077 -2.881 1.00 0.00 N ATOM 453 CA VAL A 28 1.925 -2.383 -1.971 1.00 0.00 C ATOM 454 C VAL A 28 2.075 -3.774 -1.345 1.00 0.00 C ATOM 455 O VAL A 28 2.720 -4.657 -1.917 1.00 0.00 O ATOM 456 CB VAL A 28 0.568 -2.317 -2.701 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.255 -0.904 -3.157 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.561 -3.264 -3.890 1.00 0.00 C ATOM 0 H VAL A 28 3.301 -2.860 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 28 1.959 -1.633 -1.181 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.205 -2.624 -1.997 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.708 -0.891 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.215 -0.243 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.033 -0.561 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.403 -3.206 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 28 1.352 -2.982 -4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.729 -4.284 -3.544 1.00 0.00 H new ATOM 468 N LYS A 29 1.478 -3.950 -0.168 1.00 0.00 N ATOM 469 CA LYS A 29 1.400 -5.247 0.490 1.00 0.00 C ATOM 470 C LYS A 29 -0.041 -5.693 0.580 1.00 0.00 C ATOM 471 O LYS A 29 -0.939 -4.898 0.863 1.00 0.00 O ATOM 472 CB LYS A 29 2.005 -5.194 1.879 1.00 0.00 C ATOM 473 CG LYS A 29 3.520 -5.186 1.876 1.00 0.00 C ATOM 474 CD LYS A 29 4.056 -5.195 3.290 1.00 0.00 C ATOM 475 CE LYS A 29 5.554 -4.935 3.329 1.00 0.00 C ATOM 476 NZ LYS A 29 5.974 -4.348 4.627 1.00 0.00 N ATOM 0 H LYS A 29 1.035 -3.195 0.355 1.00 0.00 H new ATOM 0 HA LYS A 29 1.968 -5.962 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.645 -4.301 2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.655 -6.052 2.453 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.892 -6.056 1.335 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.883 -4.303 1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.540 -4.436 3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.842 -6.158 3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.090 -5.869 3.161 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.828 -4.260 2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.012 -4.356 4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.631 -3.368 4.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.574 -4.908 5.407 1.00 0.00 H new ATOM 490 N ILE A 30 -0.235 -6.970 0.353 1.00 0.00 N ATOM 491 CA ILE A 30 -1.563 -7.554 0.269 1.00 0.00 C ATOM 492 C ILE A 30 -1.883 -8.310 1.536 1.00 0.00 C ATOM 493 O ILE A 30 -1.022 -8.977 2.116 1.00 0.00 O ATOM 494 CB ILE A 30 -1.679 -8.538 -0.909 1.00 0.00 C ATOM 495 CG1 ILE A 30 -0.745 -8.133 -2.055 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.123 -8.612 -1.390 1.00 0.00 C ATOM 497 CD1 ILE A 30 -0.636 -9.172 -3.144 1.00 0.00 C ATOM 0 H ILE A 30 0.522 -7.640 0.220 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.262 -6.731 0.122 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.375 -9.526 -0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.102 -7.199 -2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.248 -7.937 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.194 -9.311 -2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.761 -8.954 -0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.449 -7.624 -1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 30 0.041 -8.816 -3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.250 -10.101 -2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.621 -9.351 -3.576 1.00 0.00 H new ATOM 509 N LYS A 31 -3.118 -8.193 1.958 1.00 0.00 N ATOM 510 CA LYS A 31 -3.621 -8.945 3.081 1.00 0.00 C ATOM 511 C LYS A 31 -4.860 -9.700 2.675 1.00 0.00 C ATOM 512 O LYS A 31 -5.717 -9.184 1.953 1.00 0.00 O ATOM 513 CB LYS A 31 -3.946 -8.049 4.272 1.00 0.00 C ATOM 514 CG LYS A 31 -2.823 -7.934 5.285 1.00 0.00 C ATOM 515 CD LYS A 31 -1.736 -6.990 4.810 1.00 0.00 C ATOM 516 CE LYS A 31 -0.769 -6.635 5.929 1.00 0.00 C ATOM 517 NZ LYS A 31 -1.483 -6.156 7.145 1.00 0.00 N ATOM 0 H LYS A 31 -3.805 -7.572 1.531 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.837 -9.639 3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.194 -7.053 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.834 -8.436 4.772 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.224 -7.579 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.395 -8.920 5.468 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.188 -7.451 3.988 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.190 -6.079 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.168 -7.509 6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -0.081 -5.863 5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.826 -5.616 7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.276 -5.545 6.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.846 -6.972 7.678 1.00 0.00 H new ATOM 531 N LEU A 32 -4.929 -10.925 3.130 1.00 0.00 N ATOM 532 CA LEU A 32 -6.094 -11.748 2.938 1.00 0.00 C ATOM 533 C LEU A 32 -6.820 -11.833 4.261 1.00 0.00 C ATOM 534 O LEU A 32 -6.248 -12.300 5.249 1.00 0.00 O ATOM 535 CB LEU A 32 -5.705 -13.153 2.466 1.00 0.00 C ATOM 536 CG LEU A 32 -5.034 -13.260 1.088 1.00 0.00 C ATOM 537 CD1 LEU A 32 -3.615 -12.707 1.108 1.00 0.00 C ATOM 538 CD2 LEU A 32 -5.028 -14.708 0.626 1.00 0.00 C ATOM 0 H LEU A 32 -4.176 -11.381 3.646 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.732 -11.309 2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.032 -13.586 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.604 -13.769 2.455 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.612 -12.658 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.174 -12.800 0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.638 -11.656 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.016 -13.268 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.551 -14.776 -0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.476 -15.316 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -6.053 -15.072 0.555 1.00 0.00 H new ATOM 550 N GLU A 33 -8.053 -11.368 4.296 1.00 0.00 N ATOM 551 CA GLU A 33 -8.789 -11.325 5.538 1.00 0.00 C ATOM 552 C GLU A 33 -9.017 -12.731 6.050 1.00 0.00 C ATOM 553 O GLU A 33 -9.546 -13.595 5.346 1.00 0.00 O ATOM 554 CB GLU A 33 -10.105 -10.599 5.360 1.00 0.00 C ATOM 555 CG GLU A 33 -9.948 -9.178 4.841 1.00 0.00 C ATOM 556 CD GLU A 33 -9.153 -8.296 5.784 1.00 0.00 C ATOM 557 OE1 GLU A 33 -7.910 -8.287 5.700 1.00 0.00 O ATOM 558 OE2 GLU A 33 -9.777 -7.590 6.610 1.00 0.00 O ATOM 0 H GLU A 33 -8.561 -11.018 3.484 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.202 -10.774 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.731 -11.163 4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.629 -10.573 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.454 -9.203 3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.934 -8.741 4.686 1.00 0.00 H new ATOM 565 N LEU A 34 -8.624 -12.938 7.284 1.00 0.00 N ATOM 566 CA LEU A 34 -8.552 -14.265 7.858 1.00 0.00 C ATOM 567 C LEU A 34 -9.547 -14.428 8.988 1.00 0.00 C ATOM 568 O LEU A 34 -10.028 -13.449 9.560 1.00 0.00 O ATOM 569 CB LEU A 34 -7.143 -14.546 8.390 1.00 0.00 C ATOM 570 CG LEU A 34 -6.717 -13.687 9.584 1.00 0.00 C ATOM 571 CD1 LEU A 34 -5.738 -14.444 10.468 1.00 0.00 C ATOM 572 CD2 LEU A 34 -6.092 -12.377 9.122 1.00 0.00 C ATOM 0 H LEU A 34 -8.344 -12.192 7.921 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.794 -14.975 7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.082 -15.596 8.677 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.429 -14.395 7.580 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.612 -13.458 10.163 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.448 -13.816 11.310 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.211 -15.353 10.839 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.853 -14.706 9.889 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.799 -11.787 9.991 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.213 -12.588 8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.816 -11.817 8.531 1.00 0.00 H new ATOM 584 N LYS A 35 -9.849 -15.674 9.299 1.00 0.00 N ATOM 585 CA LYS A 35 -10.680 -15.995 10.428 1.00 0.00 C ATOM 586 C LYS A 35 -9.808 -16.444 11.592 1.00 0.00 C ATOM 587 O LYS A 35 -8.712 -16.970 11.389 1.00 0.00 O ATOM 588 CB LYS A 35 -11.652 -17.097 10.042 1.00 0.00 C ATOM 589 CG LYS A 35 -12.616 -16.727 8.916 1.00 0.00 C ATOM 590 CD LYS A 35 -13.733 -15.803 9.388 1.00 0.00 C ATOM 591 CE LYS A 35 -13.248 -14.381 9.628 1.00 0.00 C ATOM 592 NZ LYS A 35 -14.315 -13.527 10.210 1.00 0.00 N ATOM 0 H LYS A 35 -9.523 -16.485 8.774 1.00 0.00 H new ATOM 0 HA LYS A 35 -11.245 -15.114 10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.083 -17.977 9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -12.231 -17.377 10.922 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.062 -16.242 8.112 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.051 -17.636 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.530 -15.791 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.162 -16.198 10.309 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -12.389 -14.398 10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -12.909 -13.949 8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.947 -12.566 10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.125 -13.491 9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.621 -13.926 11.120 1.00 0.00 H new ATOM 606 N VAL A 36 -10.290 -16.241 12.799 1.00 0.00 N ATOM 607 CA VAL A 36 -9.512 -16.564 13.982 1.00 0.00 C ATOM 608 C VAL A 36 -9.780 -17.987 14.444 1.00 0.00 C ATOM 609 O VAL A 36 -10.906 -18.485 14.375 1.00 0.00 O ATOM 610 CB VAL A 36 -9.788 -15.574 15.129 1.00 0.00 C ATOM 611 CG1 VAL A 36 -11.268 -15.531 15.469 1.00 0.00 C ATOM 612 CG2 VAL A 36 -8.964 -15.909 16.363 1.00 0.00 C ATOM 0 H VAL A 36 -11.215 -15.855 12.990 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.461 -16.480 13.706 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.488 -14.584 14.785 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.434 -14.824 16.282 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.834 -15.215 14.592 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.600 -16.523 15.777 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.183 -15.191 17.153 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.214 -16.913 16.706 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.903 -15.864 16.116 1.00 0.00 H new ATOM 622 N GLU A 37 -8.728 -18.639 14.895 1.00 0.00 N ATOM 623 CA GLU A 37 -8.826 -19.975 15.424 1.00 0.00 C ATOM 624 C GLU A 37 -8.893 -19.930 16.947 1.00 0.00 C ATOM 625 O GLU A 37 -8.023 -19.347 17.602 1.00 0.00 O ATOM 626 CB GLU A 37 -7.639 -20.807 14.949 1.00 0.00 C ATOM 627 CG GLU A 37 -6.307 -20.078 14.999 1.00 0.00 C ATOM 628 CD GLU A 37 -5.170 -20.922 14.471 1.00 0.00 C ATOM 629 OE1 GLU A 37 -5.002 -20.989 13.234 1.00 0.00 O ATOM 630 OE2 GLU A 37 -4.435 -21.519 15.286 1.00 0.00 O ATOM 0 H GLU A 37 -7.783 -18.254 14.903 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.740 -20.444 15.060 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.572 -21.706 15.562 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.824 -21.132 13.925 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.376 -19.160 14.416 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.093 -19.787 16.027 1.00 0.00 H new ATOM 637 N PRO A 38 -9.948 -20.517 17.533 1.00 0.00 N ATOM 638 CA PRO A 38 -10.142 -20.522 18.983 1.00 0.00 C ATOM 639 C PRO A 38 -9.186 -21.473 19.695 1.00 0.00 C ATOM 640 O PRO A 38 -8.452 -22.234 19.060 1.00 0.00 O ATOM 641 CB PRO A 38 -11.587 -20.999 19.137 1.00 0.00 C ATOM 642 CG PRO A 38 -11.833 -21.838 17.933 1.00 0.00 C ATOM 643 CD PRO A 38 -11.035 -21.213 16.824 1.00 0.00 C ATOM 0 HA PRO A 38 -9.948 -19.546 19.427 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -11.720 -21.573 20.054 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -12.280 -20.159 19.183 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -11.522 -22.868 18.105 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -12.894 -21.863 17.685 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.649 -21.964 16.135 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.638 -20.521 16.236 1.00 0.00 H new ATOM 651 N ILE A 39 -9.212 -21.438 21.018 1.00 0.00 N ATOM 652 CA ILE A 39 -8.342 -22.267 21.822 1.00 0.00 C ATOM 653 C ILE A 39 -9.149 -23.258 22.655 1.00 0.00 C ATOM 654 O ILE A 39 -10.362 -23.108 22.815 1.00 0.00 O ATOM 655 CB ILE A 39 -7.478 -21.406 22.758 1.00 0.00 C ATOM 656 CG1 ILE A 39 -8.349 -20.401 23.521 1.00 0.00 C ATOM 657 CG2 ILE A 39 -6.380 -20.700 21.976 1.00 0.00 C ATOM 658 CD1 ILE A 39 -7.573 -19.529 24.486 1.00 0.00 C ATOM 0 H ILE A 39 -9.834 -20.836 21.558 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.694 -22.818 21.140 1.00 0.00 H new ATOM 0 HB ILE A 39 -7.001 -22.060 23.488 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.865 -19.763 22.803 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.116 -20.944 24.073 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.780 -20.096 22.656 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.744 -21.441 21.492 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.829 -20.057 21.219 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.257 -18.844 24.988 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.079 -20.157 25.227 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.824 -18.957 23.938 1.00 0.00 H new ATOM 670 N ASP A 40 -8.466 -24.259 23.185 1.00 0.00 N ATOM 671 CA ASP A 40 -9.101 -25.254 24.036 1.00 0.00 C ATOM 672 C ASP A 40 -8.744 -24.961 25.495 1.00 0.00 C ATOM 673 O ASP A 40 -8.147 -23.924 25.787 1.00 0.00 O ATOM 674 CB ASP A 40 -8.639 -26.662 23.629 1.00 0.00 C ATOM 675 CG ASP A 40 -9.621 -27.745 24.036 1.00 0.00 C ATOM 676 OD1 ASP A 40 -9.536 -28.234 25.178 1.00 0.00 O ATOM 677 OD2 ASP A 40 -10.482 -28.115 23.207 1.00 0.00 O ATOM 0 H ASP A 40 -7.467 -24.405 23.041 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.184 -25.208 23.920 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -8.497 -26.694 22.549 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.670 -26.867 24.084 1.00 0.00 H new ATOM 682 N LEU A 41 -9.104 -25.853 26.405 1.00 0.00 N ATOM 683 CA LEU A 41 -8.818 -25.646 27.818 1.00 0.00 C ATOM 684 C LEU A 41 -7.412 -26.141 28.134 1.00 0.00 C ATOM 685 O LEU A 41 -6.965 -27.144 27.576 1.00 0.00 O ATOM 686 CB LEU A 41 -9.846 -26.372 28.689 1.00 0.00 C ATOM 687 CG LEU A 41 -9.772 -26.052 30.185 1.00 0.00 C ATOM 688 CD1 LEU A 41 -10.041 -24.574 30.430 1.00 0.00 C ATOM 689 CD2 LEU A 41 -10.758 -26.907 30.962 1.00 0.00 C ATOM 0 H LEU A 41 -9.592 -26.723 26.193 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.880 -24.580 28.037 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.844 -26.123 28.329 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.718 -27.446 28.556 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.766 -26.281 30.535 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.984 -24.366 31.498 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.296 -23.977 29.904 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.035 -24.319 30.063 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.691 -26.666 32.023 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -11.770 -26.709 30.608 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -10.522 -27.961 30.814 1.00 0.00 H new ATOM 701 N GLY A 42 -6.716 -25.434 29.016 1.00 0.00 N ATOM 702 CA GLY A 42 -5.350 -25.789 29.332 1.00 0.00 C ATOM 703 C GLY A 42 -5.252 -26.865 30.394 1.00 0.00 C ATOM 704 O GLY A 42 -6.053 -27.805 30.425 1.00 0.00 O ATOM 0 H GLY A 42 -7.075 -24.621 29.517 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.850 -26.133 28.426 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -4.818 -24.900 29.672 1.00 0.00 H new ATOM 708 N GLU A 43 -4.261 -26.727 31.257 1.00 0.00 N ATOM 709 CA GLU A 43 -3.990 -27.710 32.291 1.00 0.00 C ATOM 710 C GLU A 43 -4.924 -27.518 33.489 1.00 0.00 C ATOM 711 O GLU A 43 -5.527 -26.454 33.647 1.00 0.00 O ATOM 712 CB GLU A 43 -2.532 -27.598 32.742 1.00 0.00 C ATOM 713 CG GLU A 43 -1.530 -27.476 31.600 1.00 0.00 C ATOM 714 CD GLU A 43 -1.238 -26.033 31.235 1.00 0.00 C ATOM 715 OE1 GLU A 43 -1.988 -25.444 30.429 1.00 0.00 O ATOM 716 OE2 GLU A 43 -0.252 -25.479 31.764 1.00 0.00 O ATOM 0 H GLU A 43 -3.622 -25.932 31.261 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.167 -28.703 31.877 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.431 -26.730 33.393 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.280 -28.475 33.339 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -0.601 -27.971 31.882 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.917 -27.998 30.725 1.00 0.00 H new ATOM 723 N PRO A 44 -5.066 -28.550 34.341 1.00 0.00 N ATOM 724 CA PRO A 44 -5.885 -28.472 35.554 1.00 0.00 C ATOM 725 C PRO A 44 -5.280 -27.545 36.612 1.00 0.00 C ATOM 726 O PRO A 44 -4.258 -26.892 36.381 1.00 0.00 O ATOM 727 CB PRO A 44 -5.917 -29.919 36.075 1.00 0.00 C ATOM 728 CG PRO A 44 -5.397 -30.759 34.957 1.00 0.00 C ATOM 729 CD PRO A 44 -4.458 -29.879 34.186 1.00 0.00 C ATOM 0 HA PRO A 44 -6.872 -28.061 35.340 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.300 -30.028 36.967 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -6.930 -30.215 36.349 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.882 -31.641 35.338 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.210 -31.113 34.323 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -3.447 -29.912 34.591 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.392 -30.175 33.139 1.00 0.00 H new ATOM 737 N VAL A 45 -5.913 -27.508 37.778 1.00 0.00 N ATOM 738 CA VAL A 45 -5.490 -26.627 38.863 1.00 0.00 C ATOM 739 C VAL A 45 -4.279 -27.210 39.593 1.00 0.00 C ATOM 740 O VAL A 45 -4.049 -28.421 39.566 1.00 0.00 O ATOM 741 CB VAL A 45 -6.634 -26.395 39.874 1.00 0.00 C ATOM 742 CG1 VAL A 45 -6.350 -25.189 40.756 1.00 0.00 C ATOM 743 CG2 VAL A 45 -7.962 -26.232 39.155 1.00 0.00 C ATOM 0 H VAL A 45 -6.727 -28.082 37.999 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.216 -25.671 38.417 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.696 -27.274 40.516 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -7.172 -25.050 41.458 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.425 -25.352 41.309 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -6.249 -24.299 40.134 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.754 -26.070 39.886 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.909 -25.376 38.482 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.178 -27.133 38.580 1.00 0.00 H new ATOM 753 N SER A 46 -3.512 -26.343 40.226 1.00 0.00 N ATOM 754 CA SER A 46 -2.316 -26.749 40.939 1.00 0.00 C ATOM 755 C SER A 46 -2.590 -26.922 42.425 1.00 0.00 C ATOM 756 O SER A 46 -3.726 -26.773 42.880 1.00 0.00 O ATOM 757 CB SER A 46 -1.228 -25.700 40.722 1.00 0.00 C ATOM 758 OG SER A 46 -1.768 -24.385 40.809 1.00 0.00 O ATOM 0 H SER A 46 -3.699 -25.341 40.261 1.00 0.00 H new ATOM 0 HA SER A 46 -1.986 -27.713 40.551 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.442 -25.825 41.467 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.767 -25.845 39.745 1.00 0.00 H new ATOM 0 HG SER A 46 -1.982 -24.180 41.743 1.00 0.00 H new ATOM 764 N VAL A 47 -1.551 -27.262 43.176 1.00 0.00 N ATOM 765 CA VAL A 47 -1.659 -27.357 44.622 1.00 0.00 C ATOM 766 C VAL A 47 -0.875 -26.235 45.302 1.00 0.00 C ATOM 767 O VAL A 47 0.326 -26.052 45.069 1.00 0.00 O ATOM 768 CB VAL A 47 -1.198 -28.738 45.147 1.00 0.00 C ATOM 769 CG1 VAL A 47 0.249 -29.042 44.759 1.00 0.00 C ATOM 770 CG2 VAL A 47 -1.384 -28.831 46.656 1.00 0.00 C ATOM 0 H VAL A 47 -0.625 -27.476 42.806 1.00 0.00 H new ATOM 0 HA VAL A 47 -2.714 -27.246 44.873 1.00 0.00 H new ATOM 0 HB VAL A 47 -1.826 -29.492 44.673 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.532 -30.020 45.147 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.342 -29.042 43.673 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.906 -28.281 45.180 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.054 -29.810 47.004 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -0.794 -28.055 47.144 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.437 -28.695 46.902 1.00 0.00 H new ATOM 780 N GLU A 48 -1.576 -25.476 46.126 1.00 0.00 N ATOM 781 CA GLU A 48 -0.981 -24.343 46.824 1.00 0.00 C ATOM 782 C GLU A 48 -0.708 -24.684 48.287 1.00 0.00 C ATOM 783 O GLU A 48 -1.016 -25.783 48.744 1.00 0.00 O ATOM 784 CB GLU A 48 -1.891 -23.114 46.742 1.00 0.00 C ATOM 785 CG GLU A 48 -1.862 -22.398 45.398 1.00 0.00 C ATOM 786 CD GLU A 48 -2.343 -23.255 44.244 1.00 0.00 C ATOM 787 OE1 GLU A 48 -3.495 -23.732 44.291 1.00 0.00 O ATOM 788 OE2 GLU A 48 -1.581 -23.422 43.264 1.00 0.00 O ATOM 0 H GLU A 48 -2.564 -25.623 46.331 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.034 -24.115 46.334 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.915 -23.421 46.955 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.601 -22.410 47.522 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.482 -21.504 45.459 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.844 -22.067 45.194 1.00 0.00 H new ATOM 795 N GLU A 49 -0.157 -23.723 49.021 1.00 0.00 N ATOM 796 CA GLU A 49 0.230 -23.932 50.418 1.00 0.00 C ATOM 797 C GLU A 49 -0.985 -24.172 51.313 1.00 0.00 C ATOM 798 O GLU A 49 -0.951 -24.994 52.230 1.00 0.00 O ATOM 799 CB GLU A 49 1.019 -22.718 50.922 1.00 0.00 C ATOM 800 CG GLU A 49 1.434 -22.807 52.384 1.00 0.00 C ATOM 801 CD GLU A 49 2.121 -21.551 52.869 1.00 0.00 C ATOM 802 OE1 GLU A 49 1.425 -20.536 53.078 1.00 0.00 O ATOM 803 OE2 GLU A 49 3.356 -21.573 53.050 1.00 0.00 O ATOM 0 H GLU A 49 0.034 -22.784 48.671 1.00 0.00 H new ATOM 0 HA GLU A 49 0.855 -24.824 50.463 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.912 -22.599 50.309 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.415 -21.822 50.781 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.553 -22.995 52.997 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.103 -23.657 52.517 1.00 0.00 H new ATOM 810 N ILE A 50 -2.068 -23.480 51.013 1.00 0.00 N ATOM 811 CA ILE A 50 -3.280 -23.555 51.828 1.00 0.00 C ATOM 812 C ILE A 50 -4.182 -24.691 51.338 1.00 0.00 C ATOM 813 O ILE A 50 -5.255 -24.943 51.880 1.00 0.00 O ATOM 814 CB ILE A 50 -4.055 -22.214 51.793 1.00 0.00 C ATOM 815 CG1 ILE A 50 -3.092 -21.040 51.990 1.00 0.00 C ATOM 816 CG2 ILE A 50 -5.132 -22.183 52.869 1.00 0.00 C ATOM 817 CD1 ILE A 50 -3.760 -19.678 51.939 1.00 0.00 C ATOM 0 H ILE A 50 -2.140 -22.856 50.209 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.982 -23.755 52.857 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.534 -22.125 50.818 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.591 -21.152 52.952 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.320 -21.084 51.222 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.663 -21.232 52.825 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.835 -22.999 52.703 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.670 -22.296 53.850 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.011 -18.900 52.087 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.237 -19.543 50.968 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -4.512 -19.612 52.725 1.00 0.00 H new ATOM 829 N LYS A 51 -3.712 -25.396 50.323 1.00 0.00 N ATOM 830 CA LYS A 51 -4.476 -26.472 49.703 1.00 0.00 C ATOM 831 C LYS A 51 -4.134 -27.809 50.353 1.00 0.00 C ATOM 832 O LYS A 51 -4.752 -28.835 50.066 1.00 0.00 O ATOM 833 CB LYS A 51 -4.154 -26.511 48.205 1.00 0.00 C ATOM 834 CG LYS A 51 -4.928 -27.550 47.408 1.00 0.00 C ATOM 835 CD LYS A 51 -6.398 -27.189 47.275 1.00 0.00 C ATOM 836 CE LYS A 51 -7.130 -28.202 46.409 1.00 0.00 C ATOM 837 NZ LYS A 51 -8.547 -27.819 46.180 1.00 0.00 N ATOM 0 H LYS A 51 -2.794 -25.242 49.905 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.541 -26.290 49.843 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.353 -25.527 47.780 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.088 -26.701 48.083 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.488 -27.647 46.416 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.836 -28.521 47.894 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -6.858 -27.150 48.263 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -6.494 -26.195 46.839 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.620 -28.295 45.450 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.092 -29.181 46.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.009 -28.536 45.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.041 -27.756 47.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.584 -26.896 45.701 1.00 0.00 H new ATOM 851 N LYS A 52 -3.167 -27.761 51.262 1.00 0.00 N ATOM 852 CA LYS A 52 -2.576 -28.943 51.866 1.00 0.00 C ATOM 853 C LYS A 52 -1.922 -29.804 50.793 1.00 0.00 C ATOM 854 O LYS A 52 -2.592 -30.489 50.020 1.00 0.00 O ATOM 855 CB LYS A 52 -3.602 -29.751 52.655 1.00 0.00 C ATOM 856 CG LYS A 52 -4.004 -29.144 53.999 1.00 0.00 C ATOM 857 CD LYS A 52 -4.914 -27.934 53.843 1.00 0.00 C ATOM 858 CE LYS A 52 -5.319 -27.358 55.195 1.00 0.00 C ATOM 859 NZ LYS A 52 -6.073 -28.338 56.022 1.00 0.00 N ATOM 0 H LYS A 52 -2.768 -26.886 51.603 1.00 0.00 H new ATOM 0 HA LYS A 52 -1.814 -28.613 52.573 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -4.497 -29.870 52.044 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -3.200 -30.749 52.829 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.510 -29.900 54.599 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.107 -28.852 54.545 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.405 -27.168 53.258 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -5.807 -28.219 53.286 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -4.427 -27.041 55.735 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.931 -26.469 55.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -6.500 -27.850 56.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -6.822 -28.774 55.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.425 -29.076 56.363 1.00 0.00 H new ATOM 873 N ILE A 53 -0.603 -29.753 50.753 1.00 0.00 N ATOM 874 CA ILE A 53 0.157 -30.402 49.696 1.00 0.00 C ATOM 875 C ILE A 53 0.189 -31.908 49.903 1.00 0.00 C ATOM 876 O ILE A 53 0.116 -32.682 48.947 1.00 0.00 O ATOM 877 CB ILE A 53 1.603 -29.867 49.633 1.00 0.00 C ATOM 878 CG1 ILE A 53 1.599 -28.336 49.593 1.00 0.00 C ATOM 879 CG2 ILE A 53 2.327 -30.428 48.412 1.00 0.00 C ATOM 880 CD1 ILE A 53 2.981 -27.731 49.659 1.00 0.00 C ATOM 0 H ILE A 53 -0.032 -29.266 51.444 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.342 -30.176 48.754 1.00 0.00 H new ATOM 0 HB ILE A 53 2.133 -30.192 50.528 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.109 -28.005 48.677 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.005 -27.960 50.426 1.00 0.00 H new ATOM 0 HG21 ILE A 53 3.345 -30.040 48.383 1.00 0.00 H new ATOM 0 HG22 ILE A 53 2.354 -31.516 48.473 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.799 -30.129 47.507 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.904 -26.644 49.626 1.00 0.00 H new ATOM 0 HD12 ILE A 53 3.466 -28.033 50.587 1.00 0.00 H new ATOM 0 HD13 ILE A 53 3.571 -28.079 48.811 1.00 0.00 H new ATOM 892 N ARG A 54 0.318 -32.321 51.151 1.00 0.00 N ATOM 893 CA ARG A 54 0.276 -33.721 51.496 1.00 0.00 C ATOM 894 C ARG A 54 -0.513 -33.907 52.785 1.00 0.00 C ATOM 895 O ARG A 54 -1.197 -32.985 53.234 1.00 0.00 O ATOM 896 CB ARG A 54 1.690 -34.275 51.648 1.00 0.00 C ATOM 897 CG ARG A 54 2.500 -33.626 52.757 1.00 0.00 C ATOM 898 CD ARG A 54 3.865 -34.281 52.885 1.00 0.00 C ATOM 899 NE ARG A 54 4.606 -33.802 54.048 1.00 0.00 N ATOM 900 CZ ARG A 54 5.733 -34.356 54.493 1.00 0.00 C ATOM 901 NH1 ARG A 54 6.273 -35.381 53.845 1.00 0.00 N ATOM 902 NH2 ARG A 54 6.329 -33.878 55.579 1.00 0.00 N ATOM 0 H ARG A 54 0.454 -31.696 51.946 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.219 -34.271 50.696 1.00 0.00 H new ATOM 0 HB2 ARG A 54 1.629 -35.347 51.838 1.00 0.00 H new ATOM 0 HB3 ARG A 54 2.221 -34.148 50.704 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.620 -32.563 52.550 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.962 -33.708 53.702 1.00 0.00 H new ATOM 0 HD2 ARG A 54 3.741 -35.362 52.957 1.00 0.00 H new ATOM 0 HD3 ARG A 54 4.445 -34.086 51.983 1.00 0.00 H new ATOM 0 HE ARG A 54 4.239 -32.994 54.551 1.00 0.00 H new ATOM 0 HH11 ARG A 54 5.825 -35.746 53.004 1.00 0.00 H new ATOM 0 HH12 ARG A 54 7.136 -35.803 54.188 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.924 -33.084 56.075 1.00 0.00 H new ATOM 0 HH22 ARG A 54 7.192 -34.305 55.917 1.00 0.00 H new ATOM 916 N ASP A 55 -0.415 -35.094 53.372 1.00 0.00 N ATOM 917 CA ASP A 55 -1.113 -35.401 54.613 1.00 0.00 C ATOM 918 C ASP A 55 -0.701 -34.452 55.733 1.00 0.00 C ATOM 919 O ASP A 55 0.420 -33.932 55.752 1.00 0.00 O ATOM 920 CB ASP A 55 -0.839 -36.846 55.023 1.00 0.00 C ATOM 921 CG ASP A 55 -1.545 -37.237 56.301 1.00 0.00 C ATOM 922 OD1 ASP A 55 -2.759 -37.527 56.251 1.00 0.00 O ATOM 923 OD2 ASP A 55 -0.898 -37.259 57.364 1.00 0.00 O ATOM 0 H ASP A 55 0.145 -35.863 53.005 1.00 0.00 H new ATOM 0 HA ASP A 55 -2.181 -35.271 54.439 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.155 -37.513 54.220 1.00 0.00 H new ATOM 0 HB3 ASP A 55 0.235 -36.986 55.149 1.00 0.00 H new ATOM 928 N GLY A 56 -1.614 -34.234 56.661 1.00 0.00 N ATOM 929 CA GLY A 56 -1.370 -33.304 57.745 1.00 0.00 C ATOM 930 C GLY A 56 -1.611 -33.934 59.100 1.00 0.00 C ATOM 931 O GLY A 56 -2.291 -33.362 59.951 1.00 0.00 O ATOM 0 H GLY A 56 -2.528 -34.687 56.685 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.342 -32.945 57.690 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.018 -32.435 57.629 1.00 0.00 H new ATOM 935 N THR A 57 -1.070 -35.128 59.292 1.00 0.00 N ATOM 936 CA THR A 57 -1.204 -35.824 60.558 1.00 0.00 C ATOM 937 C THR A 57 0.160 -35.995 61.219 1.00 0.00 C ATOM 938 O THR A 57 1.109 -36.469 60.592 1.00 0.00 O ATOM 939 CB THR A 57 -1.841 -37.210 60.361 1.00 0.00 C ATOM 940 OG1 THR A 57 -2.763 -37.168 59.262 1.00 0.00 O ATOM 941 CG2 THR A 57 -2.566 -37.660 61.622 1.00 0.00 C ATOM 0 H THR A 57 -0.535 -35.633 58.586 1.00 0.00 H new ATOM 0 HA THR A 57 -1.850 -35.222 61.198 1.00 0.00 H new ATOM 0 HB THR A 57 -1.047 -37.925 60.146 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.306 -37.444 58.440 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.008 -38.643 61.457 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.858 -37.715 62.449 1.00 0.00 H new ATOM 0 HG23 THR A 57 -3.352 -36.945 61.864 1.00 0.00 H new ATOM 949 N TRP A 58 0.250 -35.612 62.481 1.00 0.00 N ATOM 950 CA TRP A 58 1.485 -35.735 63.237 1.00 0.00 C ATOM 951 C TRP A 58 1.153 -36.222 64.642 1.00 0.00 C ATOM 952 O TRP A 58 0.035 -36.016 65.123 1.00 0.00 O ATOM 953 CB TRP A 58 2.219 -34.388 63.281 1.00 0.00 C ATOM 954 CG TRP A 58 3.685 -34.500 63.580 1.00 0.00 C ATOM 955 CD1 TRP A 58 4.653 -34.992 62.751 1.00 0.00 C ATOM 956 CD2 TRP A 58 4.352 -34.093 64.779 1.00 0.00 C ATOM 957 NE1 TRP A 58 5.877 -34.925 63.367 1.00 0.00 N ATOM 958 CE2 TRP A 58 5.721 -34.380 64.612 1.00 0.00 C ATOM 959 CE3 TRP A 58 3.930 -33.520 65.982 1.00 0.00 C ATOM 960 CZ2 TRP A 58 6.662 -34.111 65.598 1.00 0.00 C ATOM 961 CZ3 TRP A 58 4.867 -33.254 66.960 1.00 0.00 C ATOM 962 CH2 TRP A 58 6.219 -33.552 66.764 1.00 0.00 C ATOM 0 H TRP A 58 -0.525 -35.210 63.008 1.00 0.00 H new ATOM 0 HA TRP A 58 2.146 -36.455 62.754 1.00 0.00 H new ATOM 0 HB2 TRP A 58 2.092 -33.885 62.322 1.00 0.00 H new ATOM 0 HB3 TRP A 58 1.752 -33.756 64.037 1.00 0.00 H new ATOM 0 HD1 TRP A 58 4.480 -35.377 61.757 1.00 0.00 H new ATOM 0 HE1 TRP A 58 6.761 -35.232 62.962 1.00 0.00 H new ATOM 0 HE3 TRP A 58 2.887 -33.289 66.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 7.708 -34.336 65.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 4.551 -32.809 67.892 1.00 0.00 H new ATOM 0 HH2 TRP A 58 6.928 -33.336 67.550 1.00 0.00 H new ATOM 973 N MET A 59 2.102 -36.881 65.292 1.00 0.00 N ATOM 974 CA MET A 59 1.836 -37.491 66.586 1.00 0.00 C ATOM 975 C MET A 59 2.030 -36.498 67.725 1.00 0.00 C ATOM 976 O MET A 59 3.099 -35.906 67.878 1.00 0.00 O ATOM 977 CB MET A 59 2.734 -38.712 66.801 1.00 0.00 C ATOM 978 CG MET A 59 2.602 -39.325 68.185 1.00 0.00 C ATOM 979 SD MET A 59 3.535 -40.858 68.367 1.00 0.00 S ATOM 980 CE MET A 59 2.623 -41.939 67.267 1.00 0.00 C ATOM 0 H MET A 59 3.054 -37.006 64.948 1.00 0.00 H new ATOM 0 HA MET A 59 0.793 -37.809 66.587 1.00 0.00 H new ATOM 0 HB2 MET A 59 2.492 -39.467 66.053 1.00 0.00 H new ATOM 0 HB3 MET A 59 3.772 -38.423 66.638 1.00 0.00 H new ATOM 0 HG2 MET A 59 2.945 -38.606 68.929 1.00 0.00 H new ATOM 0 HG3 MET A 59 1.550 -39.520 68.392 1.00 0.00 H new ATOM 0 HE1 MET A 59 2.832 -42.978 67.522 1.00 0.00 H new ATOM 0 HE2 MET A 59 1.555 -41.747 67.371 1.00 0.00 H new ATOM 0 HE3 MET A 59 2.927 -41.751 66.237 1.00 0.00 H new ATOM 990 N SER A 60 0.986 -36.329 68.517 1.00 0.00 N ATOM 991 CA SER A 60 1.063 -35.537 69.727 1.00 0.00 C ATOM 992 C SER A 60 1.595 -36.409 70.854 1.00 0.00 C ATOM 993 O SER A 60 1.138 -37.541 71.036 1.00 0.00 O ATOM 994 CB SER A 60 -0.315 -34.978 70.092 1.00 0.00 C ATOM 995 OG SER A 60 -0.255 -34.178 71.262 1.00 0.00 O ATOM 0 H SER A 60 0.067 -36.735 68.339 1.00 0.00 H new ATOM 0 HA SER A 60 1.736 -34.695 69.567 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.700 -34.384 69.263 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.014 -35.800 70.247 1.00 0.00 H new ATOM 0 HG SER A 60 -1.149 -33.834 71.469 1.00 0.00 H new ATOM 1001 N SER A 61 2.561 -35.888 71.597 1.00 0.00 N ATOM 1002 CA SER A 61 3.174 -36.630 72.689 1.00 0.00 C ATOM 1003 C SER A 61 2.304 -36.543 73.944 1.00 0.00 C ATOM 1004 O SER A 61 2.644 -37.102 74.991 1.00 0.00 O ATOM 1005 CB SER A 61 4.585 -36.086 72.963 1.00 0.00 C ATOM 1006 OG SER A 61 5.347 -36.980 73.765 1.00 0.00 O ATOM 0 H SER A 61 2.938 -34.950 71.462 1.00 0.00 H new ATOM 0 HA SER A 61 3.256 -37.679 72.406 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.100 -35.917 72.017 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.512 -35.120 73.463 1.00 0.00 H new ATOM 0 HG SER A 61 4.759 -37.420 74.414 1.00 0.00 H new ATOM 1012 N LEU A 62 1.165 -35.864 73.805 1.00 0.00 N ATOM 1013 CA LEU A 62 0.219 -35.659 74.892 1.00 0.00 C ATOM 1014 C LEU A 62 0.844 -34.862 76.034 1.00 0.00 C ATOM 1015 O LEU A 62 1.948 -34.325 75.909 1.00 0.00 O ATOM 1016 CB LEU A 62 -0.306 -37.001 75.402 1.00 0.00 C ATOM 1017 CG LEU A 62 -0.950 -37.904 74.346 1.00 0.00 C ATOM 1018 CD1 LEU A 62 -1.317 -39.251 74.951 1.00 0.00 C ATOM 1019 CD2 LEU A 62 -2.181 -37.237 73.750 1.00 0.00 C ATOM 0 H LEU A 62 0.874 -35.439 72.925 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.617 -35.079 74.501 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.520 -37.543 75.862 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.038 -36.810 76.186 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.227 -38.068 73.547 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.774 -39.881 74.187 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.418 -39.736 75.331 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.023 -39.103 75.768 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.625 -37.894 73.002 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.908 -37.043 74.539 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.894 -36.296 73.282 1.00 0.00 H new ATOM 1031 N GLU A 63 0.121 -34.771 77.138 1.00 0.00 N ATOM 1032 CA GLU A 63 0.594 -34.047 78.301 1.00 0.00 C ATOM 1033 C GLU A 63 1.233 -34.988 79.307 1.00 0.00 C ATOM 1034 O GLU A 63 0.655 -36.006 79.681 1.00 0.00 O ATOM 1035 CB GLU A 63 -0.553 -33.275 78.959 1.00 0.00 C ATOM 1036 CG GLU A 63 -0.788 -31.908 78.350 1.00 0.00 C ATOM 1037 CD GLU A 63 0.360 -30.962 78.638 1.00 0.00 C ATOM 1038 OE1 GLU A 63 0.346 -30.306 79.698 1.00 0.00 O ATOM 1039 OE2 GLU A 63 1.299 -30.892 77.821 1.00 0.00 O ATOM 0 H GLU A 63 -0.801 -35.193 77.251 1.00 0.00 H new ATOM 0 HA GLU A 63 1.350 -33.337 77.966 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.468 -33.862 78.880 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.340 -33.159 80.022 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.917 -32.007 77.272 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.713 -31.488 78.744 1.00 0.00 H new ATOM 1046 N HIS A 64 2.443 -34.648 79.719 1.00 0.00 N ATOM 1047 CA HIS A 64 3.131 -35.381 80.770 1.00 0.00 C ATOM 1048 C HIS A 64 3.339 -34.488 81.985 1.00 0.00 C ATOM 1049 O HIS A 64 3.581 -34.978 83.088 1.00 0.00 O ATOM 1050 CB HIS A 64 4.471 -35.952 80.279 1.00 0.00 C ATOM 1051 CG HIS A 64 5.297 -35.004 79.461 1.00 0.00 C ATOM 1052 ND1 HIS A 64 6.124 -34.040 80.006 1.00 0.00 N ATOM 1053 CD2 HIS A 64 5.429 -34.892 78.118 1.00 0.00 C ATOM 1054 CE1 HIS A 64 6.722 -33.377 79.028 1.00 0.00 C ATOM 1055 NE2 HIS A 64 6.316 -33.877 77.878 1.00 0.00 N ATOM 0 H HIS A 64 2.973 -33.864 79.339 1.00 0.00 H new ATOM 0 HA HIS A 64 2.503 -36.225 81.056 1.00 0.00 H new ATOM 0 HB2 HIS A 64 5.055 -36.267 81.144 1.00 0.00 H new ATOM 0 HB3 HIS A 64 4.274 -36.845 79.686 1.00 0.00 H new ATOM 0 HD1 HIS A 64 6.253 -33.867 81.003 1.00 0.00 H new ATOM 0 HD2 HIS A 64 4.927 -35.492 77.374 1.00 0.00 H new ATOM 0 HE1 HIS A 64 7.423 -32.565 79.152 1.00 0.00 H new ATOM 1064 N HIS A 65 3.234 -33.175 81.770 1.00 0.00 N ATOM 1065 CA HIS A 65 3.347 -32.195 82.856 1.00 0.00 C ATOM 1066 C HIS A 65 4.685 -32.307 83.585 1.00 0.00 C ATOM 1067 O HIS A 65 5.667 -32.819 83.040 1.00 0.00 O ATOM 1068 CB HIS A 65 2.191 -32.365 83.855 1.00 0.00 C ATOM 1069 CG HIS A 65 0.973 -31.554 83.525 1.00 0.00 C ATOM 1070 ND1 HIS A 65 0.648 -30.390 84.186 1.00 0.00 N ATOM 1071 CD2 HIS A 65 -0.005 -31.749 82.612 1.00 0.00 C ATOM 1072 CE1 HIS A 65 -0.475 -29.904 83.692 1.00 0.00 C ATOM 1073 NE2 HIS A 65 -0.893 -30.709 82.734 1.00 0.00 N ATOM 0 H HIS A 65 3.070 -32.763 80.851 1.00 0.00 H new ATOM 0 HA HIS A 65 3.293 -31.204 82.406 1.00 0.00 H new ATOM 0 HB2 HIS A 65 1.913 -33.418 83.897 1.00 0.00 H new ATOM 0 HB3 HIS A 65 2.541 -32.088 84.850 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -0.075 -32.571 81.915 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -0.969 -29.000 84.017 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -1.737 -30.580 82.176 1.00 0.00 H new ATOM 1082 N HIS A 66 4.715 -31.794 84.809 1.00 0.00 N ATOM 1083 CA HIS A 66 5.899 -31.864 85.651 1.00 0.00 C ATOM 1084 C HIS A 66 5.524 -32.421 87.018 1.00 0.00 C ATOM 1085 O HIS A 66 4.386 -32.265 87.466 1.00 0.00 O ATOM 1086 CB HIS A 66 6.533 -30.475 85.822 1.00 0.00 C ATOM 1087 CG HIS A 66 6.998 -29.854 84.541 1.00 0.00 C ATOM 1088 ND1 HIS A 66 6.397 -28.748 83.979 1.00 0.00 N ATOM 1089 CD2 HIS A 66 8.020 -30.183 83.715 1.00 0.00 C ATOM 1090 CE1 HIS A 66 7.026 -28.428 82.863 1.00 0.00 C ATOM 1091 NE2 HIS A 66 8.012 -29.284 82.680 1.00 0.00 N ATOM 0 H HIS A 66 3.923 -31.320 85.243 1.00 0.00 H new ATOM 0 HA HIS A 66 6.624 -32.520 85.170 1.00 0.00 H new ATOM 0 HB2 HIS A 66 5.807 -29.812 86.293 1.00 0.00 H new ATOM 0 HB3 HIS A 66 7.380 -30.555 86.503 1.00 0.00 H new ATOM 0 HD2 HIS A 66 8.712 -31.001 83.847 1.00 0.00 H new ATOM 0 HE1 HIS A 66 6.775 -27.605 82.211 1.00 0.00 H new ATOM 0 HE2 HIS A 66 8.664 -29.278 81.895 1.00 0.00 H new ATOM 1100 N HIS A 67 6.472 -33.070 87.677 1.00 0.00 N ATOM 1101 CA HIS A 67 6.246 -33.579 89.021 1.00 0.00 C ATOM 1102 C HIS A 67 7.359 -33.114 89.950 1.00 0.00 C ATOM 1103 O HIS A 67 8.539 -33.198 89.608 1.00 0.00 O ATOM 1104 CB HIS A 67 6.105 -35.115 89.039 1.00 0.00 C ATOM 1105 CG HIS A 67 7.198 -35.879 88.338 1.00 0.00 C ATOM 1106 ND1 HIS A 67 6.975 -36.643 87.209 1.00 0.00 N ATOM 1107 CD2 HIS A 67 8.517 -36.017 88.619 1.00 0.00 C ATOM 1108 CE1 HIS A 67 8.104 -37.214 86.835 1.00 0.00 C ATOM 1109 NE2 HIS A 67 9.053 -36.851 87.670 1.00 0.00 N ATOM 0 H HIS A 67 7.403 -33.256 87.304 1.00 0.00 H new ATOM 0 HA HIS A 67 5.300 -33.174 89.380 1.00 0.00 H new ATOM 0 HB2 HIS A 67 6.064 -35.446 90.077 1.00 0.00 H new ATOM 0 HB3 HIS A 67 5.151 -35.379 88.582 1.00 0.00 H new ATOM 0 HD2 HIS A 67 9.048 -35.556 89.439 1.00 0.00 H new ATOM 0 HE1 HIS A 67 8.228 -37.869 85.986 1.00 0.00 H new ATOM 0 HE2 HIS A 67 10.029 -37.142 87.620 1.00 0.00 H new ATOM 1118 N HIS A 68 6.974 -32.586 91.102 1.00 0.00 N ATOM 1119 CA HIS A 68 7.933 -32.054 92.066 1.00 0.00 C ATOM 1120 C HIS A 68 7.653 -32.589 93.463 1.00 0.00 C ATOM 1121 O HIS A 68 6.697 -33.337 93.674 1.00 0.00 O ATOM 1122 CB HIS A 68 7.884 -30.520 92.107 1.00 0.00 C ATOM 1123 CG HIS A 68 8.350 -29.846 90.854 1.00 0.00 C ATOM 1124 ND1 HIS A 68 7.831 -28.649 90.410 1.00 0.00 N ATOM 1125 CD2 HIS A 68 9.305 -30.192 89.958 1.00 0.00 C ATOM 1126 CE1 HIS A 68 8.440 -28.292 89.298 1.00 0.00 C ATOM 1127 NE2 HIS A 68 9.337 -29.209 89.001 1.00 0.00 N ATOM 0 H HIS A 68 6.000 -32.513 91.396 1.00 0.00 H new ATOM 0 HA HIS A 68 8.923 -32.375 91.743 1.00 0.00 H new ATOM 0 HB2 HIS A 68 6.860 -30.208 92.312 1.00 0.00 H new ATOM 0 HB3 HIS A 68 8.496 -30.173 92.940 1.00 0.00 H new ATOM 0 HD2 HIS A 68 9.925 -31.076 89.991 1.00 0.00 H new ATOM 0 HE1 HIS A 68 8.238 -27.398 88.726 1.00 0.00 H new ATOM 0 HE2 HIS A 68 9.956 -29.192 88.190 1.00 0.00 H new ATOM 1136 N HIS A 69 8.499 -32.200 94.407 1.00 0.00 N ATOM 1137 CA HIS A 69 8.317 -32.534 95.817 1.00 0.00 C ATOM 1138 C HIS A 69 8.881 -31.419 96.683 1.00 0.00 C ATOM 1139 O HIS A 69 8.109 -30.523 97.082 1.00 0.00 O ATOM 1140 CB HIS A 69 9.003 -33.857 96.180 1.00 0.00 C ATOM 1141 CG HIS A 69 8.237 -35.080 95.776 1.00 0.00 C ATOM 1142 ND1 HIS A 69 8.731 -36.027 94.907 1.00 0.00 N ATOM 1143 CD2 HIS A 69 7.015 -35.521 96.152 1.00 0.00 C ATOM 1144 CE1 HIS A 69 7.845 -36.994 94.765 1.00 0.00 C ATOM 1145 NE2 HIS A 69 6.794 -36.714 95.511 1.00 0.00 N ATOM 1146 OXT HIS A 69 10.105 -31.422 96.925 1.00 0.00 O ATOM 0 H HIS A 69 9.333 -31.643 94.219 1.00 0.00 H new ATOM 0 HA HIS A 69 7.248 -32.647 95.997 1.00 0.00 H new ATOM 0 HB2 HIS A 69 9.985 -33.885 95.708 1.00 0.00 H new ATOM 0 HB3 HIS A 69 9.167 -33.884 97.257 1.00 0.00 H new ATOM 0 HD2 HIS A 69 6.338 -35.025 96.832 1.00 0.00 H new ATOM 0 HE1 HIS A 69 7.961 -37.869 94.142 1.00 0.00 H new ATOM 0 HE2 HIS A 69 5.956 -37.289 95.597 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 0.078 -19.874 6.598 1.00 0.00 N ATOM 1157 CA MET B 1 -0.037 -18.560 7.271 1.00 0.00 C ATOM 1158 C MET B 1 -0.850 -17.600 6.419 1.00 0.00 C ATOM 1159 O MET B 1 -0.916 -17.757 5.200 1.00 0.00 O ATOM 1160 CB MET B 1 1.347 -17.937 7.497 1.00 0.00 C ATOM 1161 CG MET B 1 2.288 -18.766 8.350 1.00 0.00 C ATOM 1162 SD MET B 1 3.885 -17.957 8.566 1.00 0.00 S ATOM 1163 CE MET B 1 4.746 -19.165 9.563 1.00 0.00 C ATOM 0 H1 MET B 1 -0.149 -20.631 7.274 1.00 0.00 H new ATOM 0 H2 MET B 1 -0.585 -19.913 5.798 1.00 0.00 H new ATOM 0 H3 MET B 1 1.049 -20.002 6.249 1.00 0.00 H new ATOM 0 HA MET B 1 -0.528 -18.726 8.230 1.00 0.00 H new ATOM 0 HB2 MET B 1 1.815 -17.765 6.528 1.00 0.00 H new ATOM 0 HB3 MET B 1 1.218 -16.962 7.966 1.00 0.00 H new ATOM 0 HG2 MET B 1 1.835 -18.942 9.326 1.00 0.00 H new ATOM 0 HG3 MET B 1 2.435 -19.742 7.886 1.00 0.00 H new ATOM 0 HE1 MET B 1 5.752 -18.807 9.780 1.00 0.00 H new ATOM 0 HE2 MET B 1 4.206 -19.318 10.497 1.00 0.00 H new ATOM 0 HE3 MET B 1 4.806 -20.108 9.020 1.00 0.00 H new ATOM 1175 N PRO B 2 -1.501 -16.607 7.043 1.00 0.00 N ATOM 1176 CA PRO B 2 -2.083 -15.481 6.318 1.00 0.00 C ATOM 1177 C PRO B 2 -0.966 -14.608 5.762 1.00 0.00 C ATOM 1178 O PRO B 2 -0.496 -13.683 6.422 1.00 0.00 O ATOM 1179 CB PRO B 2 -2.901 -14.726 7.375 1.00 0.00 C ATOM 1180 CG PRO B 2 -2.973 -15.646 8.552 1.00 0.00 C ATOM 1181 CD PRO B 2 -1.744 -16.506 8.488 1.00 0.00 C ATOM 0 HA PRO B 2 -2.701 -15.784 5.473 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -2.424 -13.783 7.642 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -3.897 -14.485 7.003 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -3.006 -15.083 9.485 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -3.876 -16.255 8.515 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -0.902 -16.051 9.010 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -1.909 -17.484 8.941 1.00 0.00 H new ATOM 1189 N LYS B 3 -0.516 -14.946 4.566 1.00 0.00 N ATOM 1190 CA LYS B 3 0.703 -14.374 4.022 1.00 0.00 C ATOM 1191 C LYS B 3 0.484 -13.032 3.364 1.00 0.00 C ATOM 1192 O LYS B 3 -0.564 -12.764 2.779 1.00 0.00 O ATOM 1193 CB LYS B 3 1.322 -15.294 2.985 1.00 0.00 C ATOM 1194 CG LYS B 3 1.792 -16.625 3.524 1.00 0.00 C ATOM 1195 CD LYS B 3 2.459 -17.430 2.426 1.00 0.00 C ATOM 1196 CE LYS B 3 1.451 -17.892 1.379 1.00 0.00 C ATOM 1197 NZ LYS B 3 2.086 -18.674 0.284 1.00 0.00 N ATOM 0 H LYS B 3 -0.978 -15.616 3.951 1.00 0.00 H new ATOM 0 HA LYS B 3 1.366 -14.246 4.878 1.00 0.00 H new ATOM 0 HB2 LYS B 3 0.592 -15.474 2.196 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.168 -14.784 2.525 1.00 0.00 H new ATOM 0 HG2 LYS B 3 2.492 -16.466 4.345 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.946 -17.180 3.929 1.00 0.00 H new ATOM 0 HD2 LYS B 3 3.230 -16.826 1.948 1.00 0.00 H new ATOM 0 HD3 LYS B 3 2.957 -18.297 2.860 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.686 -18.501 1.860 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.947 -17.023 0.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 1.360 -18.965 -0.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 2.798 -18.086 -0.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 2.545 -19.519 0.681 1.00 0.00 H new ATOM 1211 N ILE B 4 1.502 -12.200 3.468 1.00 0.00 N ATOM 1212 CA ILE B 4 1.596 -11.000 2.690 1.00 0.00 C ATOM 1213 C ILE B 4 2.417 -11.273 1.452 1.00 0.00 C ATOM 1214 O ILE B 4 3.423 -11.984 1.500 1.00 0.00 O ATOM 1215 CB ILE B 4 2.279 -9.868 3.472 1.00 0.00 C ATOM 1216 CG1 ILE B 4 1.410 -9.396 4.622 1.00 0.00 C ATOM 1217 CG2 ILE B 4 2.618 -8.692 2.567 1.00 0.00 C ATOM 1218 CD1 ILE B 4 1.284 -10.366 5.780 1.00 0.00 C ATOM 0 H ILE B 4 2.288 -12.347 4.102 1.00 0.00 H new ATOM 0 HA ILE B 4 0.582 -10.691 2.435 1.00 0.00 H new ATOM 0 HB ILE B 4 3.207 -10.273 3.875 1.00 0.00 H new ATOM 0 HG12 ILE B 4 1.814 -8.456 4.999 1.00 0.00 H new ATOM 0 HG13 ILE B 4 0.412 -9.183 4.238 1.00 0.00 H new ATOM 0 HG21 ILE B 4 3.100 -7.909 3.153 1.00 0.00 H new ATOM 0 HG22 ILE B 4 3.293 -9.023 1.778 1.00 0.00 H new ATOM 0 HG23 ILE B 4 1.704 -8.301 2.121 1.00 0.00 H new ATOM 0 HD11 ILE B 4 0.643 -9.934 6.548 1.00 0.00 H new ATOM 0 HD12 ILE B 4 0.848 -11.300 5.426 1.00 0.00 H new ATOM 0 HD13 ILE B 4 2.271 -10.562 6.199 1.00 0.00 H new ATOM 1230 N ILE B 5 1.972 -10.720 0.361 1.00 0.00 N ATOM 1231 CA ILE B 5 2.724 -10.727 -0.864 1.00 0.00 C ATOM 1232 C ILE B 5 2.860 -9.293 -1.319 1.00 0.00 C ATOM 1233 O ILE B 5 2.039 -8.449 -0.964 1.00 0.00 O ATOM 1234 CB ILE B 5 2.031 -11.563 -1.962 1.00 0.00 C ATOM 1235 CG1 ILE B 5 1.680 -12.954 -1.427 1.00 0.00 C ATOM 1236 CG2 ILE B 5 2.912 -11.677 -3.199 1.00 0.00 C ATOM 1237 CD1 ILE B 5 1.035 -13.873 -2.444 1.00 0.00 C ATOM 0 H ILE B 5 1.071 -10.248 0.294 1.00 0.00 H new ATOM 0 HA ILE B 5 3.698 -11.183 -0.687 1.00 0.00 H new ATOM 0 HB ILE B 5 1.111 -11.053 -2.248 1.00 0.00 H new ATOM 0 HG12 ILE B 5 2.589 -13.426 -1.054 1.00 0.00 H new ATOM 0 HG13 ILE B 5 1.007 -12.843 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE B 5 2.400 -12.271 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE B 5 3.115 -10.682 -3.594 1.00 0.00 H new ATOM 0 HG23 ILE B 5 3.852 -12.161 -2.933 1.00 0.00 H new ATOM 0 HD11 ILE B 5 0.820 -14.836 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE B 5 0.106 -13.427 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE B 5 1.713 -14.019 -3.285 1.00 0.00 H new ATOM 1249 N GLU B 6 3.895 -9.009 -2.061 1.00 0.00 N ATOM 1250 CA GLU B 6 4.075 -7.686 -2.599 1.00 0.00 C ATOM 1251 C GLU B 6 3.566 -7.669 -4.024 1.00 0.00 C ATOM 1252 O GLU B 6 3.597 -8.685 -4.711 1.00 0.00 O ATOM 1253 CB GLU B 6 5.543 -7.262 -2.540 1.00 0.00 C ATOM 1254 CG GLU B 6 6.049 -6.935 -1.136 1.00 0.00 C ATOM 1255 CD GLU B 6 6.307 -8.160 -0.279 1.00 0.00 C ATOM 1256 OE1 GLU B 6 7.344 -8.824 -0.488 1.00 0.00 O ATOM 1257 OE2 GLU B 6 5.497 -8.449 0.625 1.00 0.00 O ATOM 0 H GLU B 6 4.627 -9.675 -2.308 1.00 0.00 H new ATOM 0 HA GLU B 6 3.510 -6.972 -2.000 1.00 0.00 H new ATOM 0 HB2 GLU B 6 6.156 -8.061 -2.957 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.682 -6.388 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU B 6 6.971 -6.359 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU B 6 5.319 -6.300 -0.635 1.00 0.00 H new ATOM 1264 N ALA B 7 3.055 -6.540 -4.448 1.00 0.00 N ATOM 1265 CA ALA B 7 2.602 -6.377 -5.811 1.00 0.00 C ATOM 1266 C ALA B 7 2.972 -4.992 -6.308 1.00 0.00 C ATOM 1267 O ALA B 7 3.088 -4.046 -5.521 1.00 0.00 O ATOM 1268 CB ALA B 7 1.098 -6.592 -5.903 1.00 0.00 C ATOM 0 H ALA B 7 2.941 -5.712 -3.864 1.00 0.00 H new ATOM 0 HA ALA B 7 3.090 -7.123 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.775 -6.465 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA B 7 0.853 -7.600 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.587 -5.865 -5.271 1.00 0.00 H new ATOM 1274 N VAL B 8 3.198 -4.891 -7.603 1.00 0.00 N ATOM 1275 CA VAL B 8 3.460 -3.625 -8.234 1.00 0.00 C ATOM 1276 C VAL B 8 2.280 -3.209 -9.111 1.00 0.00 C ATOM 1277 O VAL B 8 1.950 -3.859 -10.102 1.00 0.00 O ATOM 1278 CB VAL B 8 4.763 -3.667 -9.067 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.984 -3.641 -8.157 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.812 -4.894 -9.971 1.00 0.00 C ATOM 0 H VAL B 8 3.204 -5.687 -8.241 1.00 0.00 H new ATOM 0 HA VAL B 8 3.591 -2.883 -7.446 1.00 0.00 H new ATOM 0 HB VAL B 8 4.773 -2.780 -9.700 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.890 -3.671 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL B 8 5.975 -2.727 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.962 -4.506 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.741 -4.889 -10.541 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.764 -5.797 -9.362 1.00 0.00 H new ATOM 0 HG23 VAL B 8 3.966 -4.874 -10.658 1.00 0.00 H new ATOM 1290 N TYR B 9 1.630 -2.135 -8.702 1.00 0.00 N ATOM 1291 CA TYR B 9 0.504 -1.563 -9.433 1.00 0.00 C ATOM 1292 C TYR B 9 0.987 -0.987 -10.759 1.00 0.00 C ATOM 1293 O TYR B 9 1.570 0.084 -10.799 1.00 0.00 O ATOM 1294 CB TYR B 9 -0.126 -0.477 -8.554 1.00 0.00 C ATOM 1295 CG TYR B 9 -1.477 0.032 -8.996 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -2.596 -0.785 -8.960 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -1.641 1.352 -9.391 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -3.842 -0.306 -9.309 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -2.881 1.838 -9.753 1.00 0.00 C ATOM 1300 CZ TYR B 9 -3.980 1.006 -9.705 1.00 0.00 C ATOM 1301 OH TYR B 9 -5.223 1.488 -10.049 1.00 0.00 O ATOM 0 H TYR B 9 1.866 -1.629 -7.849 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.241 -2.326 -9.658 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.221 -0.867 -7.541 1.00 0.00 H new ATOM 0 HB3 TYR B 9 0.561 0.368 -8.507 1.00 0.00 H new ATOM 0 HD1 TYR B 9 -2.491 -1.815 -8.653 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -0.785 2.010 -9.416 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -4.704 -0.956 -9.272 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -2.990 2.864 -10.072 1.00 0.00 H new ATOM 0 HH TYR B 9 -5.154 2.440 -10.273 1.00 0.00 H new ATOM 1311 N GLU B 10 0.776 -1.729 -11.829 1.00 0.00 N ATOM 1312 CA GLU B 10 1.183 -1.311 -13.151 1.00 0.00 C ATOM 1313 C GLU B 10 -0.004 -0.802 -13.941 1.00 0.00 C ATOM 1314 O GLU B 10 -0.916 -1.557 -14.265 1.00 0.00 O ATOM 1315 CB GLU B 10 1.799 -2.469 -13.919 1.00 0.00 C ATOM 1316 CG GLU B 10 2.991 -3.121 -13.239 1.00 0.00 C ATOM 1317 CD GLU B 10 3.569 -4.262 -14.056 1.00 0.00 C ATOM 1318 OE1 GLU B 10 2.919 -4.696 -15.034 1.00 0.00 O ATOM 1319 OE2 GLU B 10 4.677 -4.731 -13.729 1.00 0.00 O ATOM 0 H GLU B 10 0.317 -2.639 -11.803 1.00 0.00 H new ATOM 0 HA GLU B 10 1.918 -0.516 -13.026 1.00 0.00 H new ATOM 0 HB2 GLU B 10 1.033 -3.227 -14.083 1.00 0.00 H new ATOM 0 HB3 GLU B 10 2.109 -2.112 -14.901 1.00 0.00 H new ATOM 0 HG2 GLU B 10 3.764 -2.371 -13.069 1.00 0.00 H new ATOM 0 HG3 GLU B 10 2.688 -3.495 -12.261 1.00 0.00 H new ATOM 1326 N ASN B 11 0.011 0.484 -14.214 1.00 0.00 N ATOM 1327 CA ASN B 11 -0.928 1.110 -15.148 1.00 0.00 C ATOM 1328 C ASN B 11 -2.375 1.013 -14.698 1.00 0.00 C ATOM 1329 O ASN B 11 -3.290 1.287 -15.474 1.00 0.00 O ATOM 1330 CB ASN B 11 -0.794 0.490 -16.540 1.00 0.00 C ATOM 1331 CG ASN B 11 -0.767 1.541 -17.632 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -0.293 2.656 -17.421 1.00 0.00 O ATOM 1333 ND2 ASN B 11 -1.277 1.197 -18.803 1.00 0.00 N ATOM 0 H ASN B 11 0.674 1.137 -13.797 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.663 2.167 -15.176 1.00 0.00 H new ATOM 0 HB2 ASN B 11 0.119 -0.103 -16.586 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.626 -0.192 -16.714 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -1.287 1.867 -19.572 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -1.661 0.261 -18.937 1.00 0.00 H new ATOM 1340 N GLY B 12 -2.588 0.650 -13.452 1.00 0.00 N ATOM 1341 CA GLY B 12 -3.938 0.544 -12.955 1.00 0.00 C ATOM 1342 C GLY B 12 -4.271 -0.850 -12.482 1.00 0.00 C ATOM 1343 O GLY B 12 -5.395 -1.112 -12.057 1.00 0.00 O ATOM 0 H GLY B 12 -1.857 0.427 -12.777 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -4.075 1.246 -12.132 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.635 0.834 -13.741 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.296 -1.745 -12.539 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.507 -3.107 -12.045 1.00 0.00 C ATOM 1349 C VAL B 13 -2.367 -3.544 -11.143 1.00 0.00 C ATOM 1350 O VAL B 13 -1.216 -3.230 -11.401 1.00 0.00 O ATOM 1351 CB VAL B 13 -3.670 -4.131 -13.190 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -4.913 -3.831 -14.010 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -2.443 -4.161 -14.088 1.00 0.00 C ATOM 0 H VAL B 13 -2.365 -1.563 -12.914 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.436 -3.083 -11.475 1.00 0.00 H new ATOM 0 HB VAL B 13 -3.780 -5.115 -12.735 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -5.007 -4.565 -14.810 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -5.793 -3.879 -13.368 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -4.833 -2.833 -14.441 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -2.592 -4.892 -14.883 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -2.289 -3.175 -14.526 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -1.568 -4.438 -13.500 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.678 -4.286 -10.091 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.642 -4.736 -9.173 1.00 0.00 C ATOM 1365 C PHE B 14 -1.038 -6.045 -9.671 1.00 0.00 C ATOM 1366 O PHE B 14 -1.724 -7.063 -9.772 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.189 -4.943 -7.758 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.682 -3.702 -7.062 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.798 -2.871 -6.393 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -4.033 -3.388 -7.042 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -2.247 -1.741 -5.734 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.487 -2.259 -6.385 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.593 -1.437 -5.724 1.00 0.00 C ATOM 0 H PHE B 14 -3.624 -4.586 -9.854 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.878 -3.959 -9.135 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.008 -5.660 -7.806 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.406 -5.393 -7.148 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.745 -3.109 -6.386 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.738 -4.033 -7.545 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -1.544 -1.096 -5.227 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.540 -2.019 -6.388 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.947 -0.560 -5.202 1.00 0.00 H new ATOM 1383 N LYS B 15 0.242 -5.998 -9.996 1.00 0.00 N ATOM 1384 CA LYS B 15 0.969 -7.159 -10.474 1.00 0.00 C ATOM 1385 C LYS B 15 1.893 -7.681 -9.388 1.00 0.00 C ATOM 1386 O LYS B 15 2.849 -7.012 -9.027 1.00 0.00 O ATOM 1387 CB LYS B 15 1.817 -6.778 -11.680 1.00 0.00 C ATOM 1388 CG LYS B 15 1.030 -6.319 -12.891 1.00 0.00 C ATOM 1389 CD LYS B 15 0.305 -7.465 -13.570 1.00 0.00 C ATOM 1390 CE LYS B 15 0.024 -7.129 -15.023 1.00 0.00 C ATOM 1391 NZ LYS B 15 1.284 -6.876 -15.774 1.00 0.00 N ATOM 0 H LYS B 15 0.807 -5.151 -9.935 1.00 0.00 H new ATOM 0 HA LYS B 15 0.247 -7.928 -10.749 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.503 -5.983 -11.387 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.426 -7.636 -11.964 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.306 -5.563 -12.587 1.00 0.00 H new ATOM 0 HG3 LYS B 15 1.706 -5.846 -13.603 1.00 0.00 H new ATOM 0 HD2 LYS B 15 0.908 -8.371 -13.510 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -0.631 -7.670 -13.050 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -0.521 -7.950 -15.489 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -0.617 -6.249 -15.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.108 -6.985 -16.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 1.615 -5.909 -15.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 2.010 -7.557 -15.473 1.00 0.00 H new ATOM 1405 N PRO B 16 1.604 -8.858 -8.833 1.00 0.00 N ATOM 1406 CA PRO B 16 2.425 -9.473 -7.784 1.00 0.00 C ATOM 1407 C PRO B 16 3.933 -9.459 -7.984 1.00 0.00 C ATOM 1408 O PRO B 16 4.471 -9.198 -9.061 1.00 0.00 O ATOM 1409 CB PRO B 16 1.982 -10.924 -7.860 1.00 0.00 C ATOM 1410 CG PRO B 16 0.534 -10.841 -8.177 1.00 0.00 C ATOM 1411 CD PRO B 16 0.399 -9.663 -9.112 1.00 0.00 C ATOM 0 HA PRO B 16 2.279 -8.926 -6.853 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.529 -11.468 -8.630 1.00 0.00 H new ATOM 0 HB3 PRO B 16 2.155 -11.444 -6.918 1.00 0.00 H new ATOM 0 HG2 PRO B 16 0.181 -11.759 -8.647 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -0.059 -10.697 -7.274 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.362 -9.981 -10.154 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.513 -9.099 -8.918 1.00 0.00 H new ATOM 1419 N LEU B 17 4.580 -9.818 -6.898 1.00 0.00 N ATOM 1420 CA LEU B 17 5.948 -10.232 -6.865 1.00 0.00 C ATOM 1421 C LEU B 17 5.932 -11.575 -6.175 1.00 0.00 C ATOM 1422 O LEU B 17 5.908 -11.647 -4.949 1.00 0.00 O ATOM 1423 CB LEU B 17 6.857 -9.244 -6.119 1.00 0.00 C ATOM 1424 CG LEU B 17 7.071 -7.889 -6.801 1.00 0.00 C ATOM 1425 CD1 LEU B 17 5.939 -6.931 -6.488 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.406 -7.292 -6.383 1.00 0.00 C ATOM 0 H LEU B 17 4.140 -9.827 -5.978 1.00 0.00 H new ATOM 0 HA LEU B 17 6.360 -10.280 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.436 -9.069 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.830 -9.714 -5.973 1.00 0.00 H new ATOM 0 HG LEU B 17 7.081 -8.052 -7.879 1.00 0.00 H new ATOM 0 HD11 LEU B 17 6.120 -5.979 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU B 17 4.998 -7.352 -6.841 1.00 0.00 H new ATOM 0 HD13 LEU B 17 5.884 -6.772 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.544 -6.329 -6.875 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.419 -7.152 -5.302 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.212 -7.966 -6.671 1.00 0.00 H new ATOM 1438 N GLN B 18 5.939 -12.602 -7.009 1.00 0.00 N ATOM 1439 CA GLN B 18 5.663 -14.000 -6.668 1.00 0.00 C ATOM 1440 C GLN B 18 4.157 -14.243 -6.713 1.00 0.00 C ATOM 1441 O GLN B 18 3.351 -13.347 -6.454 1.00 0.00 O ATOM 1442 CB GLN B 18 6.214 -14.408 -5.295 1.00 0.00 C ATOM 1443 CG GLN B 18 5.194 -14.256 -4.177 1.00 0.00 C ATOM 1444 CD GLN B 18 5.667 -14.748 -2.825 1.00 0.00 C ATOM 1445 OE1 GLN B 18 6.493 -15.656 -2.723 1.00 0.00 O ATOM 1446 NE2 GLN B 18 5.132 -14.150 -1.771 1.00 0.00 N ATOM 0 H GLN B 18 6.149 -12.482 -8.000 1.00 0.00 H new ATOM 0 HA GLN B 18 6.176 -14.617 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN B 18 6.547 -15.445 -5.337 1.00 0.00 H new ATOM 0 HB3 GLN B 18 7.090 -13.801 -5.066 1.00 0.00 H new ATOM 0 HG2 GLN B 18 4.921 -13.204 -4.092 1.00 0.00 H new ATOM 0 HG3 GLN B 18 4.289 -14.799 -4.451 1.00 0.00 H new ATOM 0 HE21 GLN B 18 4.451 -13.402 -1.900 1.00 0.00 H new ATOM 0 HE22 GLN B 18 5.401 -14.438 -0.830 1.00 0.00 H new ATOM 1455 N LYS B 19 3.799 -15.466 -7.075 1.00 0.00 N ATOM 1456 CA LYS B 19 2.427 -15.800 -7.428 1.00 0.00 C ATOM 1457 C LYS B 19 1.521 -15.882 -6.208 1.00 0.00 C ATOM 1458 O LYS B 19 1.981 -16.091 -5.081 1.00 0.00 O ATOM 1459 CB LYS B 19 2.405 -17.115 -8.202 1.00 0.00 C ATOM 1460 CG LYS B 19 3.222 -17.058 -9.481 1.00 0.00 C ATOM 1461 CD LYS B 19 3.262 -18.402 -10.187 1.00 0.00 C ATOM 1462 CE LYS B 19 4.133 -18.332 -11.432 1.00 0.00 C ATOM 1463 NZ LYS B 19 4.285 -19.649 -12.107 1.00 0.00 N ATOM 0 H LYS B 19 4.447 -16.251 -7.132 1.00 0.00 H new ATOM 0 HA LYS B 19 2.038 -14.998 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS B 19 2.789 -17.912 -7.566 1.00 0.00 H new ATOM 0 HB3 LYS B 19 1.374 -17.371 -8.446 1.00 0.00 H new ATOM 0 HG2 LYS B 19 2.798 -16.309 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS B 19 4.238 -16.739 -9.249 1.00 0.00 H new ATOM 0 HD2 LYS B 19 3.649 -19.163 -9.509 1.00 0.00 H new ATOM 0 HD3 LYS B 19 2.251 -18.704 -10.461 1.00 0.00 H new ATOM 0 HE2 LYS B 19 3.700 -17.618 -12.133 1.00 0.00 H new ATOM 0 HE3 LYS B 19 5.118 -17.953 -11.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 4.888 -19.541 -12.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 4.724 -20.327 -11.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 3.350 -20.002 -12.394 1.00 0.00 H new ATOM 1477 N VAL B 20 0.227 -15.726 -6.450 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.758 -15.723 -5.387 1.00 0.00 C ATOM 1479 C VAL B 20 -1.704 -16.901 -5.547 1.00 0.00 C ATOM 1480 O VAL B 20 -2.009 -17.329 -6.661 1.00 0.00 O ATOM 1481 CB VAL B 20 -1.562 -14.405 -5.363 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -2.330 -14.264 -4.055 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -0.653 -13.203 -5.584 1.00 0.00 C ATOM 0 H VAL B 20 -0.164 -15.599 -7.384 1.00 0.00 H new ATOM 0 HA VAL B 20 -0.225 -15.811 -4.440 1.00 0.00 H new ATOM 0 HB VAL B 20 -2.281 -14.438 -6.181 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -2.889 -13.328 -4.060 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -3.022 -15.099 -3.947 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.629 -14.263 -3.220 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.247 -12.289 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL B 20 0.099 -13.166 -4.796 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -0.160 -13.293 -6.552 1.00 0.00 H new ATOM 1493 N ASP B 21 -2.165 -17.403 -4.420 1.00 0.00 N ATOM 1494 CA ASP B 21 -2.944 -18.622 -4.361 1.00 0.00 C ATOM 1495 C ASP B 21 -4.434 -18.350 -4.529 1.00 0.00 C ATOM 1496 O ASP B 21 -5.276 -19.181 -4.187 1.00 0.00 O ATOM 1497 CB ASP B 21 -2.712 -19.275 -3.012 1.00 0.00 C ATOM 1498 CG ASP B 21 -1.285 -19.742 -2.811 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -0.907 -20.794 -3.366 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -0.527 -19.051 -2.096 1.00 0.00 O ATOM 0 H ASP B 21 -2.007 -16.971 -3.509 1.00 0.00 H new ATOM 0 HA ASP B 21 -2.628 -19.273 -5.176 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -2.970 -18.567 -2.224 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -3.384 -20.127 -2.908 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.748 -17.189 -5.065 1.00 0.00 N ATOM 1506 CA LEU B 22 -6.117 -16.726 -5.163 1.00 0.00 C ATOM 1507 C LEU B 22 -6.758 -17.111 -6.491 1.00 0.00 C ATOM 1508 O LEU B 22 -6.072 -17.451 -7.456 1.00 0.00 O ATOM 1509 CB LEU B 22 -6.148 -15.212 -5.001 1.00 0.00 C ATOM 1510 CG LEU B 22 -5.722 -14.693 -3.628 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -5.759 -13.176 -3.614 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -6.621 -15.260 -2.537 1.00 0.00 C ATOM 0 H LEU B 22 -4.060 -16.539 -5.446 1.00 0.00 H new ATOM 0 HA LEU B 22 -6.690 -17.206 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.499 -14.769 -5.756 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -7.160 -14.862 -5.206 1.00 0.00 H new ATOM 0 HG LEU B 22 -4.702 -15.022 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -5.454 -12.814 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -5.078 -12.788 -4.371 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -6.772 -12.835 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -6.301 -14.879 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -7.652 -14.960 -2.723 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -6.554 -16.348 -2.539 1.00 0.00 H new ATOM 1524 N LYS B 23 -8.083 -17.044 -6.519 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.847 -17.301 -7.725 1.00 0.00 C ATOM 1526 C LYS B 23 -9.255 -15.994 -8.371 1.00 0.00 C ATOM 1527 O LYS B 23 -9.027 -14.925 -7.814 1.00 0.00 O ATOM 1528 CB LYS B 23 -10.105 -18.119 -7.420 1.00 0.00 C ATOM 1529 CG LYS B 23 -9.869 -19.615 -7.311 1.00 0.00 C ATOM 1530 CD LYS B 23 -9.026 -19.978 -6.103 1.00 0.00 C ATOM 1531 CE LYS B 23 -9.698 -19.576 -4.795 1.00 0.00 C ATOM 1532 NZ LYS B 23 -11.032 -20.217 -4.620 1.00 0.00 N ATOM 0 H LYS B 23 -8.654 -16.810 -5.707 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.212 -17.870 -8.404 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -10.538 -17.763 -6.485 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.841 -17.936 -8.202 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -10.829 -20.128 -7.249 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -9.375 -19.970 -8.216 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -8.841 -21.052 -6.100 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -8.056 -19.487 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -9.054 -19.851 -3.960 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -9.812 -18.492 -4.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -11.365 -20.066 -3.646 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -11.710 -19.796 -5.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -10.954 -21.238 -4.804 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.869 -16.096 -9.534 1.00 0.00 N ATOM 1547 CA GLU B 24 -10.324 -14.938 -10.276 1.00 0.00 C ATOM 1548 C GLU B 24 -11.436 -14.223 -9.519 1.00 0.00 C ATOM 1549 O GLU B 24 -12.450 -14.824 -9.156 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.834 -15.340 -11.659 1.00 0.00 C ATOM 1551 CG GLU B 24 -9.991 -16.387 -12.376 1.00 0.00 C ATOM 1552 CD GLU B 24 -10.291 -17.791 -11.899 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -11.285 -18.381 -12.377 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -9.559 -18.297 -11.026 1.00 0.00 O ATOM 0 H GLU B 24 -10.066 -16.986 -9.991 1.00 0.00 H new ATOM 0 HA GLU B 24 -9.474 -14.266 -10.394 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -11.851 -15.720 -11.559 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -10.887 -14.448 -12.284 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -10.172 -16.324 -13.449 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -8.935 -16.170 -12.218 1.00 0.00 H new ATOM 1561 N GLY B 25 -11.233 -12.941 -9.281 1.00 0.00 N ATOM 1562 CA GLY B 25 -12.204 -12.154 -8.564 1.00 0.00 C ATOM 1563 C GLY B 25 -12.028 -12.261 -7.068 1.00 0.00 C ATOM 1564 O GLY B 25 -12.924 -11.888 -6.306 1.00 0.00 O ATOM 0 H GLY B 25 -10.403 -12.427 -9.576 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -12.118 -11.110 -8.865 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -13.208 -12.482 -8.835 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.875 -12.771 -6.636 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.606 -12.900 -5.207 1.00 0.00 C ATOM 1570 C GLU B 26 -10.408 -11.543 -4.574 1.00 0.00 C ATOM 1571 O GLU B 26 -9.710 -10.690 -5.123 1.00 0.00 O ATOM 1572 CB GLU B 26 -9.385 -13.771 -4.931 1.00 0.00 C ATOM 1573 CG GLU B 26 -9.741 -15.153 -4.418 1.00 0.00 C ATOM 1574 CD GLU B 26 -10.664 -15.115 -3.216 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -11.898 -15.065 -3.409 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -10.166 -15.146 -2.073 1.00 0.00 O ATOM 0 H GLU B 26 -10.124 -13.096 -7.245 1.00 0.00 H new ATOM 0 HA GLU B 26 -11.477 -13.384 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.802 -13.869 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.748 -13.272 -4.200 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -10.217 -15.721 -5.218 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.827 -15.683 -4.151 1.00 0.00 H new ATOM 1583 N ARG B 27 -11.010 -11.349 -3.414 1.00 0.00 N ATOM 1584 CA ARG B 27 -10.954 -10.066 -2.754 1.00 0.00 C ATOM 1585 C ARG B 27 -9.939 -10.038 -1.648 1.00 0.00 C ATOM 1586 O ARG B 27 -9.822 -10.962 -0.832 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.309 -9.652 -2.224 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.206 -9.128 -3.312 1.00 0.00 C ATOM 1589 CD ARG B 27 -14.518 -8.641 -2.762 1.00 0.00 C ATOM 1590 NE ARG B 27 -14.376 -7.505 -1.860 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.322 -6.582 -1.690 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -16.476 -6.673 -2.341 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -15.109 -5.576 -0.862 1.00 0.00 N ATOM 0 H ARG B 27 -11.540 -12.063 -2.915 1.00 0.00 H new ATOM 0 HA ARG B 27 -10.643 -9.348 -3.513 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -12.785 -10.506 -1.742 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -12.180 -8.885 -1.460 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -12.706 -8.313 -3.836 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -13.388 -9.914 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -15.170 -8.360 -3.589 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -15.008 -9.458 -2.233 1.00 0.00 H new ATOM 0 HE ARG B 27 -13.508 -7.412 -1.332 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -16.643 -7.453 -2.976 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -17.195 -5.963 -2.206 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -14.225 -5.509 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -15.828 -4.866 -0.727 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.235 -8.938 -1.633 1.00 0.00 N ATOM 1608 CA VAL B 28 -8.111 -8.736 -0.733 1.00 0.00 C ATOM 1609 C VAL B 28 -7.968 -7.262 -0.398 1.00 0.00 C ATOM 1610 O VAL B 28 -8.634 -6.419 -1.007 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.785 -9.233 -1.348 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.777 -10.748 -1.501 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.534 -8.556 -2.690 1.00 0.00 C ATOM 0 H VAL B 28 -9.420 -8.145 -2.247 1.00 0.00 H new ATOM 0 HA VAL B 28 -8.315 -9.313 0.169 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.978 -8.965 -0.666 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.829 -11.065 -1.937 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.900 -11.213 -0.523 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.596 -11.052 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.595 -8.917 -3.110 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.351 -8.789 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.476 -7.477 -2.548 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.084 -6.950 0.538 1.00 0.00 N ATOM 1624 CA LYS B 29 -6.863 -5.584 0.934 1.00 0.00 C ATOM 1625 C LYS B 29 -5.403 -5.241 0.801 1.00 0.00 C ATOM 1626 O LYS B 29 -4.527 -6.037 1.130 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.340 -5.357 2.351 1.00 0.00 C ATOM 1628 CG LYS B 29 -8.848 -5.420 2.470 1.00 0.00 C ATOM 1629 CD LYS B 29 -9.306 -5.200 3.891 1.00 0.00 C ATOM 1630 CE LYS B 29 -10.771 -5.570 4.043 1.00 0.00 C ATOM 1631 NZ LYS B 29 -11.192 -5.633 5.464 1.00 0.00 N ATOM 0 H LYS B 29 -6.511 -7.633 1.034 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.436 -4.930 0.277 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -6.895 -6.106 3.006 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -6.991 -4.384 2.697 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.296 -4.666 1.823 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.200 -6.390 2.120 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -8.701 -5.800 4.571 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -9.158 -4.157 4.169 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -11.384 -4.839 3.517 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -10.950 -6.536 3.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -12.225 -5.533 5.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -10.909 -6.548 5.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -10.738 -4.863 5.995 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.154 -4.055 0.316 1.00 0.00 N ATOM 1646 CA ILE B 30 -3.811 -3.642 -0.045 1.00 0.00 C ATOM 1647 C ILE B 30 -3.599 -2.197 0.359 1.00 0.00 C ATOM 1648 O ILE B 30 -4.539 -1.411 0.382 1.00 0.00 O ATOM 1649 CB ILE B 30 -3.570 -3.756 -1.566 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.269 -4.988 -2.156 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.082 -3.815 -1.851 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.087 -5.137 -3.653 1.00 0.00 C ATOM 0 H ILE B 30 -5.869 -3.345 0.158 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.114 -4.300 0.474 1.00 0.00 H new ATOM 0 HB ILE B 30 -3.996 -2.872 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -3.887 -5.882 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.334 -4.931 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.920 -3.895 -2.926 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.604 -2.909 -1.479 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -1.650 -4.683 -1.353 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.609 -6.030 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -4.495 -4.261 -4.158 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.025 -5.227 -3.883 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.378 -1.848 0.686 1.00 0.00 N ATOM 1665 CA LYS B 31 -2.049 -0.491 1.011 1.00 0.00 C ATOM 1666 C LYS B 31 -0.656 -0.156 0.511 1.00 0.00 C ATOM 1667 O LYS B 31 0.166 -1.051 0.291 1.00 0.00 O ATOM 1668 CB LYS B 31 -2.137 -0.270 2.504 1.00 0.00 C ATOM 1669 CG LYS B 31 -0.944 -0.770 3.270 1.00 0.00 C ATOM 1670 CD LYS B 31 -0.985 -2.273 3.490 1.00 0.00 C ATOM 1671 CE LYS B 31 -1.960 -2.652 4.594 1.00 0.00 C ATOM 1672 NZ LYS B 31 -1.575 -2.056 5.903 1.00 0.00 N ATOM 0 H LYS B 31 -1.592 -2.496 0.733 1.00 0.00 H new ATOM 0 HA LYS B 31 -2.766 0.168 0.521 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -2.258 0.796 2.696 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -3.031 -0.765 2.882 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -0.034 -0.509 2.730 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.898 -0.265 4.235 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -1.273 -2.769 2.563 1.00 0.00 H new ATOM 0 HD3 LYS B 31 0.012 -2.631 3.746 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -2.962 -2.318 4.324 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -2.000 -3.737 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -2.006 -2.605 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -0.540 -2.074 6.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -1.910 -1.073 5.949 1.00 0.00 H new ATOM 1686 N LEU B 32 -0.411 1.123 0.319 1.00 0.00 N ATOM 1687 CA LEU B 32 0.901 1.605 -0.051 1.00 0.00 C ATOM 1688 C LEU B 32 1.771 1.600 1.187 1.00 0.00 C ATOM 1689 O LEU B 32 1.399 2.191 2.204 1.00 0.00 O ATOM 1690 CB LEU B 32 0.794 3.021 -0.613 1.00 0.00 C ATOM 1691 CG LEU B 32 -0.188 3.185 -1.772 1.00 0.00 C ATOM 1692 CD1 LEU B 32 -0.393 4.654 -2.088 1.00 0.00 C ATOM 1693 CD2 LEU B 32 0.310 2.441 -2.999 1.00 0.00 C ATOM 0 H LEU B 32 -1.114 1.855 0.415 1.00 0.00 H new ATOM 0 HA LEU B 32 1.338 0.964 -0.817 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.498 3.693 0.192 1.00 0.00 H new ATOM 0 HB3 LEU B 32 1.782 3.339 -0.946 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.147 2.759 -1.476 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -1.095 4.754 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -0.792 5.163 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.561 5.103 -2.365 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -0.401 2.568 -3.815 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.280 2.839 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.409 1.381 -2.766 1.00 0.00 H new ATOM 1705 N GLU B 33 2.907 0.926 1.125 1.00 0.00 N ATOM 1706 CA GLU B 33 3.718 0.760 2.316 1.00 0.00 C ATOM 1707 C GLU B 33 4.332 2.069 2.772 1.00 0.00 C ATOM 1708 O GLU B 33 4.727 2.914 1.966 1.00 0.00 O ATOM 1709 CB GLU B 33 4.789 -0.287 2.107 1.00 0.00 C ATOM 1710 CG GLU B 33 4.272 -1.698 2.290 1.00 0.00 C ATOM 1711 CD GLU B 33 3.676 -1.912 3.673 1.00 0.00 C ATOM 1712 OE1 GLU B 33 4.450 -2.152 4.628 1.00 0.00 O ATOM 1713 OE2 GLU B 33 2.437 -1.857 3.809 1.00 0.00 O ATOM 0 H GLU B 33 3.282 0.493 0.281 1.00 0.00 H new ATOM 0 HA GLU B 33 3.052 0.417 3.108 1.00 0.00 H new ATOM 0 HB2 GLU B 33 5.202 -0.183 1.103 1.00 0.00 H new ATOM 0 HB3 GLU B 33 5.605 -0.110 2.807 1.00 0.00 H new ATOM 0 HG2 GLU B 33 3.516 -1.908 1.533 1.00 0.00 H new ATOM 0 HG3 GLU B 33 5.086 -2.406 2.133 1.00 0.00 H new ATOM 1720 N LEU B 34 4.432 2.194 4.081 1.00 0.00 N ATOM 1721 CA LEU B 34 4.813 3.441 4.721 1.00 0.00 C ATOM 1722 C LEU B 34 6.197 3.358 5.329 1.00 0.00 C ATOM 1723 O LEU B 34 6.854 2.317 5.293 1.00 0.00 O ATOM 1724 CB LEU B 34 3.815 3.808 5.819 1.00 0.00 C ATOM 1725 CG LEU B 34 2.423 4.176 5.332 1.00 0.00 C ATOM 1726 CD1 LEU B 34 1.448 4.193 6.494 1.00 0.00 C ATOM 1727 CD2 LEU B 34 2.446 5.523 4.623 1.00 0.00 C ATOM 0 H LEU B 34 4.251 1.432 4.734 1.00 0.00 H new ATOM 0 HA LEU B 34 4.814 4.208 3.947 1.00 0.00 H new ATOM 0 HB2 LEU B 34 3.731 2.967 6.507 1.00 0.00 H new ATOM 0 HB3 LEU B 34 4.217 4.647 6.388 1.00 0.00 H new ATOM 0 HG LEU B 34 2.091 3.423 4.617 1.00 0.00 H new ATOM 0 HD11 LEU B 34 0.455 4.458 6.132 1.00 0.00 H new ATOM 0 HD12 LEU B 34 1.415 3.206 6.955 1.00 0.00 H new ATOM 0 HD13 LEU B 34 1.773 4.927 7.231 1.00 0.00 H new ATOM 0 HD21 LEU B 34 1.441 5.771 4.281 1.00 0.00 H new ATOM 0 HD22 LEU B 34 2.794 6.291 5.313 1.00 0.00 H new ATOM 0 HD23 LEU B 34 3.119 5.472 3.767 1.00 0.00 H new ATOM 1739 N LYS B 35 6.614 4.471 5.896 1.00 0.00 N ATOM 1740 CA LYS B 35 7.899 4.586 6.549 1.00 0.00 C ATOM 1741 C LYS B 35 7.742 5.302 7.889 1.00 0.00 C ATOM 1742 O LYS B 35 6.615 5.530 8.329 1.00 0.00 O ATOM 1743 CB LYS B 35 8.855 5.377 5.665 1.00 0.00 C ATOM 1744 CG LYS B 35 9.615 4.543 4.641 1.00 0.00 C ATOM 1745 CD LYS B 35 8.756 4.182 3.436 1.00 0.00 C ATOM 1746 CE LYS B 35 9.555 3.423 2.389 1.00 0.00 C ATOM 1747 NZ LYS B 35 8.750 3.158 1.168 1.00 0.00 N ATOM 0 H LYS B 35 6.064 5.330 5.916 1.00 0.00 H new ATOM 0 HA LYS B 35 8.299 3.587 6.719 1.00 0.00 H new ATOM 0 HB2 LYS B 35 8.289 6.146 5.139 1.00 0.00 H new ATOM 0 HB3 LYS B 35 9.576 5.891 6.301 1.00 0.00 H new ATOM 0 HG2 LYS B 35 10.493 5.095 4.306 1.00 0.00 H new ATOM 0 HG3 LYS B 35 9.974 3.629 5.115 1.00 0.00 H new ATOM 0 HD2 LYS B 35 7.910 3.576 3.760 1.00 0.00 H new ATOM 0 HD3 LYS B 35 8.347 5.091 2.995 1.00 0.00 H new ATOM 0 HE2 LYS B 35 10.443 3.997 2.122 1.00 0.00 H new ATOM 0 HE3 LYS B 35 9.900 2.478 2.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 9.328 2.639 0.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 7.916 2.589 1.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 8.442 4.060 0.753 1.00 0.00 H new ATOM 1761 N VAL B 36 8.883 5.654 8.501 1.00 0.00 N ATOM 1762 CA VAL B 36 8.968 6.428 9.747 1.00 0.00 C ATOM 1763 C VAL B 36 8.311 5.743 10.949 1.00 0.00 C ATOM 1764 O VAL B 36 7.530 4.799 10.819 1.00 0.00 O ATOM 1765 CB VAL B 36 8.417 7.862 9.565 1.00 0.00 C ATOM 1766 CG1 VAL B 36 6.923 7.971 9.883 1.00 0.00 C ATOM 1767 CG2 VAL B 36 9.222 8.857 10.393 1.00 0.00 C ATOM 0 H VAL B 36 9.799 5.400 8.131 1.00 0.00 H new ATOM 0 HA VAL B 36 10.032 6.487 9.975 1.00 0.00 H new ATOM 0 HB VAL B 36 8.528 8.109 8.509 1.00 0.00 H new ATOM 0 HG11 VAL B 36 6.594 9.000 9.737 1.00 0.00 H new ATOM 0 HG12 VAL B 36 6.361 7.313 9.220 1.00 0.00 H new ATOM 0 HG13 VAL B 36 6.749 7.678 10.918 1.00 0.00 H new ATOM 0 HG21 VAL B 36 8.818 9.859 10.251 1.00 0.00 H new ATOM 0 HG22 VAL B 36 9.160 8.587 11.447 1.00 0.00 H new ATOM 0 HG23 VAL B 36 10.264 8.837 10.074 1.00 0.00 H new ATOM 1777 N GLU B 37 8.692 6.211 12.125 1.00 0.00 N ATOM 1778 CA GLU B 37 8.158 5.721 13.371 1.00 0.00 C ATOM 1779 C GLU B 37 7.322 6.818 14.024 1.00 0.00 C ATOM 1780 O GLU B 37 7.359 7.965 13.575 1.00 0.00 O ATOM 1781 CB GLU B 37 9.298 5.328 14.303 1.00 0.00 C ATOM 1782 CG GLU B 37 10.034 4.051 13.916 1.00 0.00 C ATOM 1783 CD GLU B 37 10.924 4.232 12.704 1.00 0.00 C ATOM 1784 OE1 GLU B 37 11.857 5.062 12.772 1.00 0.00 O ATOM 1785 OE2 GLU B 37 10.696 3.552 11.680 1.00 0.00 O ATOM 0 H GLU B 37 9.388 6.949 12.236 1.00 0.00 H new ATOM 0 HA GLU B 37 7.535 4.847 13.180 1.00 0.00 H new ATOM 0 HB2 GLU B 37 10.016 6.147 14.339 1.00 0.00 H new ATOM 0 HB3 GLU B 37 8.899 5.209 15.310 1.00 0.00 H new ATOM 0 HG2 GLU B 37 10.639 3.716 14.759 1.00 0.00 H new ATOM 0 HG3 GLU B 37 9.307 3.265 13.713 1.00 0.00 H new ATOM 1792 N PRO B 38 6.557 6.497 15.084 1.00 0.00 N ATOM 1793 CA PRO B 38 5.790 7.491 15.833 1.00 0.00 C ATOM 1794 C PRO B 38 6.675 8.343 16.743 1.00 0.00 C ATOM 1795 O PRO B 38 7.905 8.333 16.630 1.00 0.00 O ATOM 1796 CB PRO B 38 4.819 6.651 16.683 1.00 0.00 C ATOM 1797 CG PRO B 38 4.969 5.244 16.207 1.00 0.00 C ATOM 1798 CD PRO B 38 6.348 5.148 15.623 1.00 0.00 C ATOM 0 HA PRO B 38 5.292 8.194 15.165 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.058 6.732 17.743 1.00 0.00 H new ATOM 0 HB3 PRO B 38 3.793 6.997 16.560 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.844 4.539 17.029 1.00 0.00 H new ATOM 0 HG3 PRO B 38 4.212 5.002 15.461 1.00 0.00 H new ATOM 0 HD2 PRO B 38 7.092 4.892 16.378 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.408 4.386 14.846 1.00 0.00 H new ATOM 1806 N ILE B 39 6.043 9.069 17.653 1.00 0.00 N ATOM 1807 CA ILE B 39 6.766 9.936 18.572 1.00 0.00 C ATOM 1808 C ILE B 39 7.052 9.190 19.877 1.00 0.00 C ATOM 1809 O ILE B 39 6.296 8.304 20.281 1.00 0.00 O ATOM 1810 CB ILE B 39 5.993 11.251 18.888 1.00 0.00 C ATOM 1811 CG1 ILE B 39 5.531 11.958 17.608 1.00 0.00 C ATOM 1812 CG2 ILE B 39 6.853 12.200 19.709 1.00 0.00 C ATOM 1813 CD1 ILE B 39 4.243 11.407 17.033 1.00 0.00 C ATOM 0 H ILE B 39 5.030 9.075 17.775 1.00 0.00 H new ATOM 0 HA ILE B 39 7.699 10.213 18.081 1.00 0.00 H new ATOM 0 HB ILE B 39 5.112 10.972 19.465 1.00 0.00 H new ATOM 0 HG12 ILE B 39 5.399 13.019 17.818 1.00 0.00 H new ATOM 0 HG13 ILE B 39 6.316 11.878 16.857 1.00 0.00 H new ATOM 0 HG21 ILE B 39 6.292 13.111 19.917 1.00 0.00 H new ATOM 0 HG22 ILE B 39 7.129 11.721 20.648 1.00 0.00 H new ATOM 0 HG23 ILE B 39 7.755 12.449 19.150 1.00 0.00 H new ATOM 0 HD11 ILE B 39 3.982 11.959 16.130 1.00 0.00 H new ATOM 0 HD12 ILE B 39 4.375 10.353 16.789 1.00 0.00 H new ATOM 0 HD13 ILE B 39 3.443 11.512 17.766 1.00 0.00 H new ATOM 1825 N ASP B 40 8.141 9.551 20.526 1.00 0.00 N ATOM 1826 CA ASP B 40 8.554 8.900 21.759 1.00 0.00 C ATOM 1827 C ASP B 40 8.783 9.933 22.852 1.00 0.00 C ATOM 1828 O ASP B 40 9.255 11.037 22.581 1.00 0.00 O ATOM 1829 CB ASP B 40 9.824 8.079 21.517 1.00 0.00 C ATOM 1830 CG ASP B 40 10.419 7.515 22.794 1.00 0.00 C ATOM 1831 OD1 ASP B 40 9.662 6.976 23.624 1.00 0.00 O ATOM 1832 OD2 ASP B 40 11.658 7.584 22.956 1.00 0.00 O ATOM 0 H ASP B 40 8.763 10.299 20.218 1.00 0.00 H new ATOM 0 HA ASP B 40 7.761 8.227 22.086 1.00 0.00 H new ATOM 0 HB2 ASP B 40 9.595 7.259 20.836 1.00 0.00 H new ATOM 0 HB3 ASP B 40 10.566 8.706 21.023 1.00 0.00 H new ATOM 1837 N LEU B 41 8.427 9.575 24.075 1.00 0.00 N ATOM 1838 CA LEU B 41 8.587 10.463 25.210 1.00 0.00 C ATOM 1839 C LEU B 41 9.197 9.687 26.369 1.00 0.00 C ATOM 1840 O LEU B 41 8.756 8.581 26.691 1.00 0.00 O ATOM 1841 CB LEU B 41 7.231 11.075 25.601 1.00 0.00 C ATOM 1842 CG LEU B 41 7.277 12.220 26.627 1.00 0.00 C ATOM 1843 CD1 LEU B 41 6.070 13.130 26.456 1.00 0.00 C ATOM 1844 CD2 LEU B 41 7.324 11.681 28.053 1.00 0.00 C ATOM 0 H LEU B 41 8.022 8.668 24.306 1.00 0.00 H new ATOM 0 HA LEU B 41 9.256 11.282 24.947 1.00 0.00 H new ATOM 0 HB2 LEU B 41 6.747 11.444 24.697 1.00 0.00 H new ATOM 0 HB3 LEU B 41 6.599 10.282 26.000 1.00 0.00 H new ATOM 0 HG LEU B 41 8.187 12.793 26.449 1.00 0.00 H new ATOM 0 HD11 LEU B 41 6.115 13.936 27.188 1.00 0.00 H new ATOM 0 HD12 LEU B 41 6.072 13.552 25.451 1.00 0.00 H new ATOM 0 HD13 LEU B 41 5.156 12.555 26.606 1.00 0.00 H new ATOM 0 HD21 LEU B 41 7.356 12.514 28.756 1.00 0.00 H new ATOM 0 HD22 LEU B 41 6.436 11.079 28.244 1.00 0.00 H new ATOM 0 HD23 LEU B 41 8.214 11.065 28.180 1.00 0.00 H new ATOM 1856 N GLY B 42 10.206 10.265 26.988 1.00 0.00 N ATOM 1857 CA GLY B 42 10.906 9.610 28.044 1.00 0.00 C ATOM 1858 C GLY B 42 10.877 10.437 29.299 1.00 0.00 C ATOM 1859 O GLY B 42 10.707 11.655 29.254 1.00 0.00 O ATOM 0 H GLY B 42 10.553 11.198 26.766 1.00 0.00 H new ATOM 0 HA2 GLY B 42 10.456 8.636 28.235 1.00 0.00 H new ATOM 0 HA3 GLY B 42 11.939 9.431 27.745 1.00 0.00 H new ATOM 1863 N GLU B 43 11.023 9.765 30.406 1.00 0.00 N ATOM 1864 CA GLU B 43 11.008 10.395 31.709 1.00 0.00 C ATOM 1865 C GLU B 43 12.272 11.223 31.917 1.00 0.00 C ATOM 1866 O GLU B 43 13.390 10.735 31.720 1.00 0.00 O ATOM 1867 CB GLU B 43 10.844 9.347 32.824 1.00 0.00 C ATOM 1868 CG GLU B 43 11.778 8.141 32.730 1.00 0.00 C ATOM 1869 CD GLU B 43 11.416 7.189 31.603 1.00 0.00 C ATOM 1870 OE1 GLU B 43 10.444 6.424 31.749 1.00 0.00 O ATOM 1871 OE2 GLU B 43 12.101 7.209 30.558 1.00 0.00 O ATOM 0 H GLU B 43 11.157 8.754 30.436 1.00 0.00 H new ATOM 0 HA GLU B 43 10.150 11.066 31.755 1.00 0.00 H new ATOM 0 HB2 GLU B 43 11.004 9.835 33.785 1.00 0.00 H new ATOM 0 HB3 GLU B 43 9.814 8.990 32.815 1.00 0.00 H new ATOM 0 HG2 GLU B 43 12.800 8.492 32.586 1.00 0.00 H new ATOM 0 HG3 GLU B 43 11.757 7.599 33.675 1.00 0.00 H new ATOM 1878 N PRO B 44 12.104 12.500 32.295 1.00 0.00 N ATOM 1879 CA PRO B 44 13.220 13.434 32.477 1.00 0.00 C ATOM 1880 C PRO B 44 14.168 12.991 33.587 1.00 0.00 C ATOM 1881 O PRO B 44 13.802 12.182 34.440 1.00 0.00 O ATOM 1882 CB PRO B 44 12.536 14.753 32.855 1.00 0.00 C ATOM 1883 CG PRO B 44 11.116 14.595 32.430 1.00 0.00 C ATOM 1884 CD PRO B 44 10.809 13.135 32.576 1.00 0.00 C ATOM 0 HA PRO B 44 13.837 13.505 31.581 1.00 0.00 H new ATOM 0 HB2 PRO B 44 12.607 14.940 33.926 1.00 0.00 H new ATOM 0 HB3 PRO B 44 13.006 15.598 32.352 1.00 0.00 H new ATOM 0 HG2 PRO B 44 10.452 15.198 33.049 1.00 0.00 H new ATOM 0 HG3 PRO B 44 10.977 14.923 31.400 1.00 0.00 H new ATOM 0 HD2 PRO B 44 10.450 12.895 33.577 1.00 0.00 H new ATOM 0 HD3 PRO B 44 10.039 12.811 31.875 1.00 0.00 H new ATOM 1892 N VAL B 45 15.385 13.522 33.567 1.00 0.00 N ATOM 1893 CA VAL B 45 16.389 13.171 34.563 1.00 0.00 C ATOM 1894 C VAL B 45 15.969 13.596 35.961 1.00 0.00 C ATOM 1895 O VAL B 45 15.423 14.681 36.175 1.00 0.00 O ATOM 1896 CB VAL B 45 17.773 13.763 34.217 1.00 0.00 C ATOM 1897 CG1 VAL B 45 17.652 15.199 33.732 1.00 0.00 C ATOM 1898 CG2 VAL B 45 18.726 13.690 35.399 1.00 0.00 C ATOM 0 H VAL B 45 15.700 14.198 32.871 1.00 0.00 H new ATOM 0 HA VAL B 45 16.472 12.084 34.549 1.00 0.00 H new ATOM 0 HB VAL B 45 18.185 13.157 33.410 1.00 0.00 H new ATOM 0 HG11 VAL B 45 18.643 15.588 33.496 1.00 0.00 H new ATOM 0 HG12 VAL B 45 17.028 15.230 32.839 1.00 0.00 H new ATOM 0 HG13 VAL B 45 17.199 15.810 34.513 1.00 0.00 H new ATOM 0 HG21 VAL B 45 19.689 14.116 35.117 1.00 0.00 H new ATOM 0 HG22 VAL B 45 18.312 14.252 36.236 1.00 0.00 H new ATOM 0 HG23 VAL B 45 18.862 12.649 35.693 1.00 0.00 H new ATOM 1908 N SER B 46 16.235 12.715 36.897 1.00 0.00 N ATOM 1909 CA SER B 46 15.884 12.918 38.283 1.00 0.00 C ATOM 1910 C SER B 46 17.142 13.008 39.130 1.00 0.00 C ATOM 1911 O SER B 46 18.253 12.867 38.617 1.00 0.00 O ATOM 1912 CB SER B 46 15.017 11.756 38.750 1.00 0.00 C ATOM 1913 OG SER B 46 13.825 11.680 37.991 1.00 0.00 O ATOM 0 H SER B 46 16.706 11.828 36.716 1.00 0.00 H new ATOM 0 HA SER B 46 15.330 13.851 38.389 1.00 0.00 H new ATOM 0 HB2 SER B 46 15.572 10.822 38.658 1.00 0.00 H new ATOM 0 HB3 SER B 46 14.774 11.879 39.805 1.00 0.00 H new ATOM 0 HG SER B 46 13.284 10.926 38.306 1.00 0.00 H new ATOM 1919 N VAL B 47 16.972 13.254 40.414 1.00 0.00 N ATOM 1920 CA VAL B 47 18.093 13.287 41.331 1.00 0.00 C ATOM 1921 C VAL B 47 18.478 11.866 41.699 1.00 0.00 C ATOM 1922 O VAL B 47 17.640 11.085 42.157 1.00 0.00 O ATOM 1923 CB VAL B 47 17.772 14.081 42.611 1.00 0.00 C ATOM 1924 CG1 VAL B 47 18.983 14.147 43.527 1.00 0.00 C ATOM 1925 CG2 VAL B 47 17.283 15.482 42.274 1.00 0.00 C ATOM 0 H VAL B 47 16.066 13.434 40.846 1.00 0.00 H new ATOM 0 HA VAL B 47 18.920 13.791 40.831 1.00 0.00 H new ATOM 0 HB VAL B 47 16.973 13.557 43.136 1.00 0.00 H new ATOM 0 HG11 VAL B 47 18.731 14.713 44.424 1.00 0.00 H new ATOM 0 HG12 VAL B 47 19.282 13.137 43.808 1.00 0.00 H new ATOM 0 HG13 VAL B 47 19.806 14.638 43.008 1.00 0.00 H new ATOM 0 HG21 VAL B 47 17.063 16.022 43.195 1.00 0.00 H new ATOM 0 HG22 VAL B 47 18.055 16.013 41.718 1.00 0.00 H new ATOM 0 HG23 VAL B 47 16.380 15.416 41.668 1.00 0.00 H new ATOM 1935 N GLU B 48 19.734 11.532 41.476 1.00 0.00 N ATOM 1936 CA GLU B 48 20.220 10.189 41.721 1.00 0.00 C ATOM 1937 C GLU B 48 20.970 10.147 43.045 1.00 0.00 C ATOM 1938 O GLU B 48 21.405 11.183 43.548 1.00 0.00 O ATOM 1939 CB GLU B 48 21.120 9.738 40.565 1.00 0.00 C ATOM 1940 CG GLU B 48 21.412 8.247 40.564 1.00 0.00 C ATOM 1941 CD GLU B 48 20.149 7.416 40.651 1.00 0.00 C ATOM 1942 OE1 GLU B 48 19.419 7.324 39.643 1.00 0.00 O ATOM 1943 OE2 GLU B 48 19.876 6.865 41.740 1.00 0.00 O ATOM 0 H GLU B 48 20.440 12.178 41.123 1.00 0.00 H new ATOM 0 HA GLU B 48 19.375 9.503 41.782 1.00 0.00 H new ATOM 0 HB2 GLU B 48 20.646 10.007 39.621 1.00 0.00 H new ATOM 0 HB3 GLU B 48 22.062 10.284 40.616 1.00 0.00 H new ATOM 0 HG2 GLU B 48 21.955 7.986 39.656 1.00 0.00 H new ATOM 0 HG3 GLU B 48 22.062 8.005 41.405 1.00 0.00 H new ATOM 1950 N GLU B 49 21.119 8.949 43.598 1.00 0.00 N ATOM 1951 CA GLU B 49 21.769 8.756 44.894 1.00 0.00 C ATOM 1952 C GLU B 49 23.205 9.278 44.895 1.00 0.00 C ATOM 1953 O GLU B 49 23.742 9.647 45.938 1.00 0.00 O ATOM 1954 CB GLU B 49 21.758 7.270 45.264 1.00 0.00 C ATOM 1955 CG GLU B 49 22.470 6.392 44.249 1.00 0.00 C ATOM 1956 CD GLU B 49 22.471 4.932 44.638 1.00 0.00 C ATOM 1957 OE1 GLU B 49 23.378 4.513 45.386 1.00 0.00 O ATOM 1958 OE2 GLU B 49 21.574 4.192 44.180 1.00 0.00 O ATOM 0 H GLU B 49 20.795 8.085 43.164 1.00 0.00 H new ATOM 0 HA GLU B 49 21.208 9.327 45.634 1.00 0.00 H new ATOM 0 HB2 GLU B 49 22.229 7.142 46.239 1.00 0.00 H new ATOM 0 HB3 GLU B 49 20.725 6.935 45.363 1.00 0.00 H new ATOM 0 HG2 GLU B 49 21.989 6.504 43.277 1.00 0.00 H new ATOM 0 HG3 GLU B 49 23.499 6.734 44.137 1.00 0.00 H new ATOM 1965 N ILE B 50 23.813 9.310 43.721 1.00 0.00 N ATOM 1966 CA ILE B 50 25.215 9.686 43.584 1.00 0.00 C ATOM 1967 C ILE B 50 25.402 11.204 43.707 1.00 0.00 C ATOM 1968 O ILE B 50 26.523 11.705 43.782 1.00 0.00 O ATOM 1969 CB ILE B 50 25.782 9.177 42.234 1.00 0.00 C ATOM 1970 CG1 ILE B 50 27.303 9.348 42.181 1.00 0.00 C ATOM 1971 CG2 ILE B 50 25.121 9.905 41.072 1.00 0.00 C ATOM 1972 CD1 ILE B 50 27.946 8.817 40.914 1.00 0.00 C ATOM 0 H ILE B 50 23.355 9.078 42.840 1.00 0.00 H new ATOM 0 HA ILE B 50 25.768 9.216 44.397 1.00 0.00 H new ATOM 0 HB ILE B 50 25.558 8.114 42.150 1.00 0.00 H new ATOM 0 HG12 ILE B 50 27.542 10.407 42.280 1.00 0.00 H new ATOM 0 HG13 ILE B 50 27.744 8.841 43.039 1.00 0.00 H new ATOM 0 HG21 ILE B 50 25.530 9.536 40.131 1.00 0.00 H new ATOM 0 HG22 ILE B 50 24.046 9.726 41.095 1.00 0.00 H new ATOM 0 HG23 ILE B 50 25.313 10.975 41.156 1.00 0.00 H new ATOM 0 HD11 ILE B 50 29.023 8.978 40.958 1.00 0.00 H new ATOM 0 HD12 ILE B 50 27.742 7.750 40.822 1.00 0.00 H new ATOM 0 HD13 ILE B 50 27.536 9.341 40.051 1.00 0.00 H new ATOM 1984 N LYS B 51 24.296 11.922 43.757 1.00 0.00 N ATOM 1985 CA LYS B 51 24.335 13.373 43.866 1.00 0.00 C ATOM 1986 C LYS B 51 24.576 13.787 45.319 1.00 0.00 C ATOM 1987 O LYS B 51 24.223 13.056 46.250 1.00 0.00 O ATOM 1988 CB LYS B 51 23.035 13.974 43.314 1.00 0.00 C ATOM 1989 CG LYS B 51 23.002 15.495 43.306 1.00 0.00 C ATOM 1990 CD LYS B 51 22.156 16.026 42.163 1.00 0.00 C ATOM 1991 CE LYS B 51 22.824 15.764 40.822 1.00 0.00 C ATOM 1992 NZ LYS B 51 21.969 16.160 39.678 1.00 0.00 N ATOM 0 H LYS B 51 23.357 11.526 43.724 1.00 0.00 H new ATOM 0 HA LYS B 51 25.162 13.760 43.271 1.00 0.00 H new ATOM 0 HB2 LYS B 51 22.885 13.614 42.296 1.00 0.00 H new ATOM 0 HB3 LYS B 51 22.198 13.607 43.908 1.00 0.00 H new ATOM 0 HG2 LYS B 51 22.603 15.857 44.254 1.00 0.00 H new ATOM 0 HG3 LYS B 51 24.017 15.882 43.219 1.00 0.00 H new ATOM 0 HD2 LYS B 51 21.174 15.553 42.183 1.00 0.00 H new ATOM 0 HD3 LYS B 51 21.997 17.097 42.291 1.00 0.00 H new ATOM 0 HE2 LYS B 51 23.765 16.311 40.775 1.00 0.00 H new ATOM 0 HE3 LYS B 51 23.067 14.704 40.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 22.468 15.962 38.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 21.081 15.620 39.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 21.758 17.177 39.738 1.00 0.00 H new ATOM 2006 N LYS B 52 25.196 14.947 45.506 1.00 0.00 N ATOM 2007 CA LYS B 52 25.595 15.400 46.831 1.00 0.00 C ATOM 2008 C LYS B 52 24.379 15.804 47.655 1.00 0.00 C ATOM 2009 O LYS B 52 23.760 16.843 47.418 1.00 0.00 O ATOM 2010 CB LYS B 52 26.582 16.566 46.705 1.00 0.00 C ATOM 2011 CG LYS B 52 27.389 16.879 47.963 1.00 0.00 C ATOM 2012 CD LYS B 52 26.546 17.512 49.060 1.00 0.00 C ATOM 2013 CE LYS B 52 27.390 17.900 50.265 1.00 0.00 C ATOM 2014 NZ LYS B 52 28.182 16.758 50.789 1.00 0.00 N ATOM 0 H LYS B 52 25.433 15.592 44.752 1.00 0.00 H new ATOM 0 HA LYS B 52 26.088 14.578 47.350 1.00 0.00 H new ATOM 0 HB2 LYS B 52 27.276 16.346 45.894 1.00 0.00 H new ATOM 0 HB3 LYS B 52 26.028 17.460 46.417 1.00 0.00 H new ATOM 0 HG2 LYS B 52 27.837 15.960 48.340 1.00 0.00 H new ATOM 0 HG3 LYS B 52 28.208 17.551 47.706 1.00 0.00 H new ATOM 0 HD2 LYS B 52 26.043 18.396 48.668 1.00 0.00 H new ATOM 0 HD3 LYS B 52 25.768 16.814 49.370 1.00 0.00 H new ATOM 0 HE2 LYS B 52 28.064 18.710 49.988 1.00 0.00 H new ATOM 0 HE3 LYS B 52 26.741 18.281 51.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 28.578 17.007 51.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 27.567 15.925 50.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 28.956 16.541 50.129 1.00 0.00 H new ATOM 2028 N ILE B 53 24.038 14.965 48.610 1.00 0.00 N ATOM 2029 CA ILE B 53 22.993 15.247 49.550 1.00 0.00 C ATOM 2030 C ILE B 53 23.599 15.429 50.939 1.00 0.00 C ATOM 2031 O ILE B 53 24.416 14.619 51.372 1.00 0.00 O ATOM 2032 CB ILE B 53 21.948 14.113 49.558 1.00 0.00 C ATOM 2033 CG1 ILE B 53 21.016 14.300 50.737 1.00 0.00 C ATOM 2034 CG2 ILE B 53 22.619 12.745 49.601 1.00 0.00 C ATOM 2035 CD1 ILE B 53 19.738 13.490 50.656 1.00 0.00 C ATOM 0 H ILE B 53 24.488 14.060 48.751 1.00 0.00 H new ATOM 0 HA ILE B 53 22.486 16.166 49.257 1.00 0.00 H new ATOM 0 HB ILE B 53 21.370 14.157 48.635 1.00 0.00 H new ATOM 0 HG12 ILE B 53 21.546 14.030 51.650 1.00 0.00 H new ATOM 0 HG13 ILE B 53 20.759 15.356 50.818 1.00 0.00 H new ATOM 0 HG21 ILE B 53 21.857 11.966 49.606 1.00 0.00 H new ATOM 0 HG22 ILE B 53 23.256 12.624 48.725 1.00 0.00 H new ATOM 0 HG23 ILE B 53 23.225 12.665 50.503 1.00 0.00 H new ATOM 0 HD11 ILE B 53 19.129 13.683 51.539 1.00 0.00 H new ATOM 0 HD12 ILE B 53 19.183 13.775 49.762 1.00 0.00 H new ATOM 0 HD13 ILE B 53 19.982 12.429 50.608 1.00 0.00 H new ATOM 2047 N ARG B 54 23.228 16.501 51.620 1.00 0.00 N ATOM 2048 CA ARG B 54 23.797 16.796 52.927 1.00 0.00 C ATOM 2049 C ARG B 54 23.179 15.898 53.997 1.00 0.00 C ATOM 2050 O ARG B 54 21.999 15.558 53.925 1.00 0.00 O ATOM 2051 CB ARG B 54 23.567 18.263 53.299 1.00 0.00 C ATOM 2052 CG ARG B 54 24.351 18.707 54.526 1.00 0.00 C ATOM 2053 CD ARG B 54 23.905 20.074 55.022 1.00 0.00 C ATOM 2054 NE ARG B 54 22.527 20.057 55.517 1.00 0.00 N ATOM 2055 CZ ARG B 54 22.202 20.021 56.812 1.00 0.00 C ATOM 2056 NH1 ARG B 54 23.149 19.977 57.741 1.00 0.00 N ATOM 2057 NH2 ARG B 54 20.925 20.003 57.176 1.00 0.00 N ATOM 0 H ARG B 54 22.539 17.179 51.293 1.00 0.00 H new ATOM 0 HA ARG B 54 24.869 16.606 52.875 1.00 0.00 H new ATOM 0 HB2 ARG B 54 23.844 18.892 52.453 1.00 0.00 H new ATOM 0 HB3 ARG B 54 22.504 18.422 53.480 1.00 0.00 H new ATOM 0 HG2 ARG B 54 24.225 17.973 55.322 1.00 0.00 H new ATOM 0 HG3 ARG B 54 25.414 18.737 54.286 1.00 0.00 H new ATOM 0 HD2 ARG B 54 24.572 20.406 55.818 1.00 0.00 H new ATOM 0 HD3 ARG B 54 23.990 20.799 54.212 1.00 0.00 H new ATOM 0 HE ARG B 54 21.771 20.074 54.833 1.00 0.00 H new ATOM 0 HH11 ARG B 54 24.132 19.971 57.468 1.00 0.00 H new ATOM 0 HH12 ARG B 54 22.894 19.950 58.728 1.00 0.00 H new ATOM 0 HH21 ARG B 54 20.192 20.017 56.467 1.00 0.00 H new ATOM 0 HH22 ARG B 54 20.677 19.975 58.165 1.00 0.00 H new ATOM 2071 N ASP B 55 23.987 15.512 54.975 1.00 0.00 N ATOM 2072 CA ASP B 55 23.503 14.730 56.107 1.00 0.00 C ATOM 2073 C ASP B 55 23.212 15.644 57.288 1.00 0.00 C ATOM 2074 O ASP B 55 23.642 16.797 57.308 1.00 0.00 O ATOM 2075 CB ASP B 55 24.520 13.665 56.521 1.00 0.00 C ATOM 2076 CG ASP B 55 24.335 12.358 55.778 1.00 0.00 C ATOM 2077 OD1 ASP B 55 23.547 11.512 56.251 1.00 0.00 O ATOM 2078 OD2 ASP B 55 24.980 12.164 54.724 1.00 0.00 O ATOM 0 H ASP B 55 24.983 15.728 55.008 1.00 0.00 H new ATOM 0 HA ASP B 55 22.586 14.228 55.799 1.00 0.00 H new ATOM 0 HB2 ASP B 55 25.527 14.041 56.341 1.00 0.00 H new ATOM 0 HB3 ASP B 55 24.434 13.484 57.592 1.00 0.00 H new ATOM 2083 N GLY B 56 22.505 15.121 58.280 1.00 0.00 N ATOM 2084 CA GLY B 56 22.139 15.916 59.436 1.00 0.00 C ATOM 2085 C GLY B 56 22.930 15.523 60.664 1.00 0.00 C ATOM 2086 O GLY B 56 22.365 15.080 61.664 1.00 0.00 O ATOM 0 H GLY B 56 22.177 14.156 58.305 1.00 0.00 H new ATOM 0 HA2 GLY B 56 22.306 16.971 59.219 1.00 0.00 H new ATOM 0 HA3 GLY B 56 21.074 15.797 59.636 1.00 0.00 H new ATOM 2090 N THR B 57 24.240 15.681 60.583 1.00 0.00 N ATOM 2091 CA THR B 57 25.123 15.304 61.659 1.00 0.00 C ATOM 2092 C THR B 57 25.202 16.392 62.729 1.00 0.00 C ATOM 2093 O THR B 57 25.842 17.430 62.535 1.00 0.00 O ATOM 2094 CB THR B 57 26.524 15.000 61.110 1.00 0.00 C ATOM 2095 OG1 THR B 57 26.848 15.925 60.056 1.00 0.00 O ATOM 2096 CG2 THR B 57 26.604 13.576 60.581 1.00 0.00 C ATOM 0 H THR B 57 24.714 16.073 59.770 1.00 0.00 H new ATOM 0 HA THR B 57 24.716 14.407 62.126 1.00 0.00 H new ATOM 0 HB THR B 57 27.240 15.108 61.925 1.00 0.00 H new ATOM 0 HG1 THR B 57 27.744 15.727 59.711 1.00 0.00 H new ATOM 0 HG21 THR B 57 27.607 13.386 60.198 1.00 0.00 H new ATOM 0 HG22 THR B 57 26.385 12.876 61.387 1.00 0.00 H new ATOM 0 HG23 THR B 57 25.878 13.445 59.779 1.00 0.00 H new ATOM 2104 N TRP B 58 24.515 16.166 63.842 1.00 0.00 N ATOM 2105 CA TRP B 58 24.541 17.073 64.962 1.00 0.00 C ATOM 2106 C TRP B 58 25.666 16.711 65.928 1.00 0.00 C ATOM 2107 O TRP B 58 26.052 15.544 66.040 1.00 0.00 O ATOM 2108 CB TRP B 58 23.191 17.029 65.675 1.00 0.00 C ATOM 2109 CG TRP B 58 22.603 15.648 65.810 1.00 0.00 C ATOM 2110 CD1 TRP B 58 23.164 14.565 66.427 1.00 0.00 C ATOM 2111 CD2 TRP B 58 21.325 15.214 65.334 1.00 0.00 C ATOM 2112 NE1 TRP B 58 22.321 13.487 66.346 1.00 0.00 N ATOM 2113 CE2 TRP B 58 21.184 13.860 65.690 1.00 0.00 C ATOM 2114 CE3 TRP B 58 20.283 15.843 64.638 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 20.048 13.121 65.371 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 19.154 15.107 64.327 1.00 0.00 C ATOM 2117 CH2 TRP B 58 19.044 13.759 64.694 1.00 0.00 C ATOM 0 H TRP B 58 23.926 15.345 63.985 1.00 0.00 H new ATOM 0 HA TRP B 58 24.727 18.083 64.598 1.00 0.00 H new ATOM 0 HB2 TRP B 58 23.305 17.461 66.669 1.00 0.00 H new ATOM 0 HB3 TRP B 58 22.486 17.659 65.132 1.00 0.00 H new ATOM 0 HD1 TRP B 58 24.131 14.559 66.908 1.00 0.00 H new ATOM 0 HE1 TRP B 58 22.513 12.556 66.716 1.00 0.00 H new ATOM 0 HE3 TRP B 58 20.360 16.881 64.351 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 19.962 12.081 65.648 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 18.343 15.579 63.792 1.00 0.00 H new ATOM 0 HH2 TRP B 58 18.149 13.212 64.437 1.00 0.00 H new ATOM 2128 N MET B 59 26.197 17.707 66.617 1.00 0.00 N ATOM 2129 CA MET B 59 27.255 17.477 67.583 1.00 0.00 C ATOM 2130 C MET B 59 27.079 18.380 68.798 1.00 0.00 C ATOM 2131 O MET B 59 26.974 19.601 68.664 1.00 0.00 O ATOM 2132 CB MET B 59 28.623 17.717 66.939 1.00 0.00 C ATOM 2133 CG MET B 59 29.794 17.388 67.850 1.00 0.00 C ATOM 2134 SD MET B 59 31.389 17.645 67.051 1.00 0.00 S ATOM 2135 CE MET B 59 32.504 17.096 68.337 1.00 0.00 C ATOM 0 H MET B 59 25.912 18.682 66.525 1.00 0.00 H new ATOM 0 HA MET B 59 27.199 16.440 67.913 1.00 0.00 H new ATOM 0 HB2 MET B 59 28.699 17.115 66.033 1.00 0.00 H new ATOM 0 HB3 MET B 59 28.693 18.761 66.635 1.00 0.00 H new ATOM 0 HG2 MET B 59 29.737 18.006 68.746 1.00 0.00 H new ATOM 0 HG3 MET B 59 29.717 16.350 68.174 1.00 0.00 H new ATOM 0 HE1 MET B 59 33.533 17.194 67.992 1.00 0.00 H new ATOM 0 HE2 MET B 59 32.360 17.706 69.228 1.00 0.00 H new ATOM 0 HE3 MET B 59 32.299 16.052 68.575 1.00 0.00 H new ATOM 2145 N SER B 60 27.030 17.775 69.971 1.00 0.00 N ATOM 2146 CA SER B 60 26.940 18.516 71.218 1.00 0.00 C ATOM 2147 C SER B 60 28.193 18.270 72.052 1.00 0.00 C ATOM 2148 O SER B 60 28.948 17.338 71.774 1.00 0.00 O ATOM 2149 CB SER B 60 25.683 18.098 71.982 1.00 0.00 C ATOM 2150 OG SER B 60 25.513 16.691 71.949 1.00 0.00 O ATOM 0 H SER B 60 27.051 16.762 70.087 1.00 0.00 H new ATOM 0 HA SER B 60 26.871 19.583 71.005 1.00 0.00 H new ATOM 0 HB2 SER B 60 25.753 18.435 73.016 1.00 0.00 H new ATOM 0 HB3 SER B 60 24.810 18.584 71.546 1.00 0.00 H new ATOM 0 HG SER B 60 24.704 16.448 72.445 1.00 0.00 H new ATOM 2156 N SER B 61 28.429 19.103 73.058 1.00 0.00 N ATOM 2157 CA SER B 61 29.642 18.989 73.857 1.00 0.00 C ATOM 2158 C SER B 61 29.388 18.258 75.172 1.00 0.00 C ATOM 2159 O SER B 61 30.325 17.956 75.907 1.00 0.00 O ATOM 2160 CB SER B 61 30.206 20.381 74.123 1.00 0.00 C ATOM 2161 OG SER B 61 30.316 21.118 72.915 1.00 0.00 O ATOM 0 H SER B 61 27.803 19.858 73.338 1.00 0.00 H new ATOM 0 HA SER B 61 30.367 18.400 73.295 1.00 0.00 H new ATOM 0 HB2 SER B 61 29.560 20.913 74.822 1.00 0.00 H new ATOM 0 HB3 SER B 61 31.185 20.298 74.594 1.00 0.00 H new ATOM 0 HG SER B 61 30.678 22.008 73.107 1.00 0.00 H new ATOM 2167 N LEU B 62 28.116 17.953 75.427 1.00 0.00 N ATOM 2168 CA LEU B 62 27.678 17.283 76.648 1.00 0.00 C ATOM 2169 C LEU B 62 28.307 17.891 77.907 1.00 0.00 C ATOM 2170 O LEU B 62 29.323 17.404 78.409 1.00 0.00 O ATOM 2171 CB LEU B 62 27.975 15.782 76.585 1.00 0.00 C ATOM 2172 CG LEU B 62 27.143 14.970 75.579 1.00 0.00 C ATOM 2173 CD1 LEU B 62 27.660 15.155 74.161 1.00 0.00 C ATOM 2174 CD2 LEU B 62 27.141 13.495 75.956 1.00 0.00 C ATOM 0 H LEU B 62 27.354 18.167 74.784 1.00 0.00 H new ATOM 0 HA LEU B 62 26.600 17.432 76.715 1.00 0.00 H new ATOM 0 HB2 LEU B 62 29.030 15.651 76.343 1.00 0.00 H new ATOM 0 HB3 LEU B 62 27.821 15.360 77.578 1.00 0.00 H new ATOM 0 HG LEU B 62 26.119 15.341 75.615 1.00 0.00 H new ATOM 0 HD11 LEU B 62 27.052 14.569 73.472 1.00 0.00 H new ATOM 0 HD12 LEU B 62 27.604 16.209 73.888 1.00 0.00 H new ATOM 0 HD13 LEU B 62 28.696 14.821 74.105 1.00 0.00 H new ATOM 0 HD21 LEU B 62 26.547 12.935 75.233 1.00 0.00 H new ATOM 0 HD22 LEU B 62 28.164 13.118 75.955 1.00 0.00 H new ATOM 0 HD23 LEU B 62 26.711 13.374 76.950 1.00 0.00 H new ATOM 2186 N GLU B 63 27.693 18.948 78.416 1.00 0.00 N ATOM 2187 CA GLU B 63 28.209 19.633 79.594 1.00 0.00 C ATOM 2188 C GLU B 63 27.903 18.812 80.849 1.00 0.00 C ATOM 2189 O GLU B 63 26.825 18.230 80.971 1.00 0.00 O ATOM 2190 CB GLU B 63 27.590 21.031 79.699 1.00 0.00 C ATOM 2191 CG GLU B 63 28.575 22.106 80.130 1.00 0.00 C ATOM 2192 CD GLU B 63 29.318 21.731 81.390 1.00 0.00 C ATOM 2193 OE1 GLU B 63 28.780 21.946 82.489 1.00 0.00 O ATOM 2194 OE2 GLU B 63 30.441 21.192 81.287 1.00 0.00 O ATOM 0 H GLU B 63 26.838 19.351 78.033 1.00 0.00 H new ATOM 0 HA GLU B 63 29.290 19.739 79.504 1.00 0.00 H new ATOM 0 HB2 GLU B 63 27.167 21.305 78.732 1.00 0.00 H new ATOM 0 HB3 GLU B 63 26.765 21.001 80.411 1.00 0.00 H new ATOM 0 HG2 GLU B 63 29.291 22.282 79.327 1.00 0.00 H new ATOM 0 HG3 GLU B 63 28.040 23.042 80.291 1.00 0.00 H new ATOM 2201 N HIS B 64 28.855 18.753 81.774 1.00 0.00 N ATOM 2202 CA HIS B 64 28.706 17.912 82.957 1.00 0.00 C ATOM 2203 C HIS B 64 29.296 18.561 84.212 1.00 0.00 C ATOM 2204 O HIS B 64 29.772 17.861 85.106 1.00 0.00 O ATOM 2205 CB HIS B 64 29.370 16.548 82.725 1.00 0.00 C ATOM 2206 CG HIS B 64 28.611 15.646 81.795 1.00 0.00 C ATOM 2207 ND1 HIS B 64 29.123 15.189 80.599 1.00 0.00 N ATOM 2208 CD2 HIS B 64 27.379 15.095 81.906 1.00 0.00 C ATOM 2209 CE1 HIS B 64 28.238 14.403 80.015 1.00 0.00 C ATOM 2210 NE2 HIS B 64 27.171 14.329 80.785 1.00 0.00 N ATOM 0 H HIS B 64 29.731 19.273 81.729 1.00 0.00 H new ATOM 0 HA HIS B 64 27.636 17.782 83.122 1.00 0.00 H new ATOM 0 HB2 HIS B 64 30.371 16.707 82.323 1.00 0.00 H new ATOM 0 HB3 HIS B 64 29.488 16.046 83.685 1.00 0.00 H new ATOM 0 HD2 HIS B 64 26.688 15.232 82.724 1.00 0.00 H new ATOM 0 HE1 HIS B 64 28.367 13.904 79.066 1.00 0.00 H new ATOM 0 HE2 HIS B 64 26.329 13.791 80.582 1.00 0.00 H new ATOM 2219 N HIS B 65 29.256 19.886 84.292 1.00 0.00 N ATOM 2220 CA HIS B 65 29.722 20.588 85.491 1.00 0.00 C ATOM 2221 C HIS B 65 28.564 20.865 86.444 1.00 0.00 C ATOM 2222 O HIS B 65 27.395 20.699 86.086 1.00 0.00 O ATOM 2223 CB HIS B 65 30.415 21.906 85.135 1.00 0.00 C ATOM 2224 CG HIS B 65 31.805 21.742 84.604 1.00 0.00 C ATOM 2225 ND1 HIS B 65 32.090 21.602 83.267 1.00 0.00 N ATOM 2226 CD2 HIS B 65 32.997 21.702 85.245 1.00 0.00 C ATOM 2227 CE1 HIS B 65 33.393 21.489 83.106 1.00 0.00 C ATOM 2228 NE2 HIS B 65 33.970 21.546 84.291 1.00 0.00 N ATOM 0 H HIS B 65 28.910 20.495 83.550 1.00 0.00 H new ATOM 0 HA HIS B 65 30.444 19.937 85.983 1.00 0.00 H new ATOM 0 HB2 HIS B 65 29.814 22.431 84.393 1.00 0.00 H new ATOM 0 HB3 HIS B 65 30.449 22.538 86.023 1.00 0.00 H new ATOM 0 HD1 HIS B 65 31.400 21.588 82.516 1.00 0.00 H new ATOM 0 HD2 HIS B 65 33.153 21.779 86.311 1.00 0.00 H new ATOM 0 HE1 HIS B 65 33.903 21.370 82.162 1.00 0.00 H new ATOM 2237 N HIS B 66 28.893 21.289 87.658 1.00 0.00 N ATOM 2238 CA HIS B 66 27.885 21.602 88.658 1.00 0.00 C ATOM 2239 C HIS B 66 28.380 22.699 89.595 1.00 0.00 C ATOM 2240 O HIS B 66 29.383 22.531 90.289 1.00 0.00 O ATOM 2241 CB HIS B 66 27.512 20.350 89.461 1.00 0.00 C ATOM 2242 CG HIS B 66 26.401 20.577 90.443 1.00 0.00 C ATOM 2243 ND1 HIS B 66 25.069 20.507 90.099 1.00 0.00 N ATOM 2244 CD2 HIS B 66 26.426 20.887 91.762 1.00 0.00 C ATOM 2245 CE1 HIS B 66 24.326 20.767 91.157 1.00 0.00 C ATOM 2246 NE2 HIS B 66 25.125 21.002 92.182 1.00 0.00 N ATOM 0 H HIS B 66 29.854 21.424 87.973 1.00 0.00 H new ATOM 0 HA HIS B 66 26.995 21.961 88.141 1.00 0.00 H new ATOM 0 HB2 HIS B 66 27.220 19.559 88.770 1.00 0.00 H new ATOM 0 HB3 HIS B 66 28.393 19.996 89.997 1.00 0.00 H new ATOM 0 HD2 HIS B 66 27.308 21.019 92.371 1.00 0.00 H new ATOM 0 HE1 HIS B 66 23.246 20.785 91.181 1.00 0.00 H new ATOM 0 HE2 HIS B 66 24.824 21.231 93.129 1.00 0.00 H new ATOM 2255 N HIS B 67 27.667 23.822 89.603 1.00 0.00 N ATOM 2256 CA HIS B 67 27.979 24.933 90.499 1.00 0.00 C ATOM 2257 C HIS B 67 27.822 24.500 91.957 1.00 0.00 C ATOM 2258 O HIS B 67 26.776 23.977 92.352 1.00 0.00 O ATOM 2259 CB HIS B 67 27.064 26.128 90.188 1.00 0.00 C ATOM 2260 CG HIS B 67 27.214 27.289 91.128 1.00 0.00 C ATOM 2261 ND1 HIS B 67 28.123 28.307 90.936 1.00 0.00 N ATOM 2262 CD2 HIS B 67 26.545 27.597 92.264 1.00 0.00 C ATOM 2263 CE1 HIS B 67 28.007 29.186 91.912 1.00 0.00 C ATOM 2264 NE2 HIS B 67 27.055 28.781 92.731 1.00 0.00 N ATOM 0 H HIS B 67 26.865 23.988 88.995 1.00 0.00 H new ATOM 0 HA HIS B 67 29.014 25.235 90.342 1.00 0.00 H new ATOM 0 HB2 HIS B 67 27.267 26.470 89.173 1.00 0.00 H new ATOM 0 HB3 HIS B 67 26.028 25.791 90.210 1.00 0.00 H new ATOM 0 HD2 HIS B 67 25.755 27.017 92.719 1.00 0.00 H new ATOM 0 HE1 HIS B 67 28.593 30.086 92.023 1.00 0.00 H new ATOM 0 HE2 HIS B 67 26.749 29.269 93.573 1.00 0.00 H new ATOM 2273 N HIS B 68 28.860 24.717 92.751 1.00 0.00 N ATOM 2274 CA HIS B 68 28.864 24.313 94.151 1.00 0.00 C ATOM 2275 C HIS B 68 28.517 25.491 95.053 1.00 0.00 C ATOM 2276 O HIS B 68 28.496 26.638 94.608 1.00 0.00 O ATOM 2277 CB HIS B 68 30.241 23.767 94.545 1.00 0.00 C ATOM 2278 CG HIS B 68 30.662 22.539 93.791 1.00 0.00 C ATOM 2279 ND1 HIS B 68 31.638 22.549 92.816 1.00 0.00 N ATOM 2280 CD2 HIS B 68 30.251 21.251 93.890 1.00 0.00 C ATOM 2281 CE1 HIS B 68 31.802 21.327 92.347 1.00 0.00 C ATOM 2282 NE2 HIS B 68 30.975 20.520 92.982 1.00 0.00 N ATOM 0 H HIS B 68 29.719 25.175 92.446 1.00 0.00 H new ATOM 0 HA HIS B 68 28.113 23.533 94.277 1.00 0.00 H new ATOM 0 HB2 HIS B 68 30.986 24.547 94.389 1.00 0.00 H new ATOM 0 HB3 HIS B 68 30.236 23.540 95.611 1.00 0.00 H new ATOM 0 HD2 HIS B 68 29.494 20.871 94.560 1.00 0.00 H new ATOM 0 HE1 HIS B 68 32.497 21.036 91.573 1.00 0.00 H new ATOM 0 HE2 HIS B 68 30.888 19.516 92.824 1.00 0.00 H new ATOM 2291 N HIS B 69 28.240 25.199 96.313 1.00 0.00 N ATOM 2292 CA HIS B 69 27.979 26.234 97.296 1.00 0.00 C ATOM 2293 C HIS B 69 28.428 25.756 98.668 1.00 0.00 C ATOM 2294 O HIS B 69 29.567 26.075 99.064 1.00 0.00 O ATOM 2295 CB HIS B 69 26.492 26.610 97.319 1.00 0.00 C ATOM 2296 CG HIS B 69 26.160 27.684 98.311 1.00 0.00 C ATOM 2297 ND1 HIS B 69 25.396 27.457 99.432 1.00 0.00 N ATOM 2298 CD2 HIS B 69 26.489 28.999 98.347 1.00 0.00 C ATOM 2299 CE1 HIS B 69 25.268 28.578 100.113 1.00 0.00 C ATOM 2300 NE2 HIS B 69 25.921 29.532 99.479 1.00 0.00 N ATOM 2301 OXT HIS B 69 27.650 25.041 99.334 1.00 0.00 O ATOM 0 H HIS B 69 28.190 24.248 96.679 1.00 0.00 H new ATOM 0 HA HIS B 69 28.542 27.126 97.023 1.00 0.00 H new ATOM 0 HB2 HIS B 69 26.194 26.941 96.324 1.00 0.00 H new ATOM 0 HB3 HIS B 69 25.904 25.721 97.548 1.00 0.00 H new ATOM 0 HD2 HIS B 69 27.087 29.529 97.620 1.00 0.00 H new ATOM 0 HE1 HIS B 69 24.720 28.696 101.036 1.00 0.00 H new ATOM 0 HE2 HIS B 69 25.993 30.504 99.779 1.00 0.00 H new TER 2310 HIS B 69