USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1340 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 11 GLN : amide:sc= 0.167 K(o=-0.78,f=-1.5) USER MOD Set 1.2: B 26 HIS : no HE2:sc= -0.952 K(o=-0.78,f=-1.7) USER MOD Set 2.1: A 71 THR OG1 : rot 180:sc= 0.7 USER MOD Set 2.2: A 73 LYS NZ :NH3+ -171:sc= 0.773 (180deg=-0.0744) USER MOD Set 3.1: A 68 SER OG : rot 138:sc= 0.614 USER MOD Set 3.2: B 42 THR OG1 : rot 76:sc= 1.71 USER MOD Set 4.1: A 43 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Set 4.2: A 47 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Set 5.1: A 4 THR OG1 : rot 180:sc= 0.927 USER MOD Set 5.2: A 60 LYS NZ :NH3+ -152:sc= 1.06 (180deg=-0.345) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= 0 (180deg=-0.109) USER MOD Single : A 5 SER OG : rot -133:sc= 0.216 USER MOD Single : A 6 LYS NZ :NH3+ 147:sc= 1.11 (180deg=0.181) USER MOD Single : A 7 TYR OH : rot 30:sc= -0.835 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 HIS : no HD1:sc= 0.274 K(o=0.27,f=-3.5!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 67:sc= 0.118 USER MOD Single : A 35 MET CE :methyl -139:sc= -1.7 (180deg=-3.79!) USER MOD Single : A 39 ASN : amide:sc= 0.839 K(o=0.84,f=0) USER MOD Single : A 42 THR OG1 : rot 86:sc= 1.29 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.828 X(o=-0.83,f=-1) USER MOD Single : A 55 LYS NZ :NH3+ 156:sc= 1.23 (180deg=1.05) USER MOD Single : A 63 GLN : amide:sc= -1.92! K(o=-1.9!,f=-0.17) USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 57:sc= 1.26 USER MOD Single : A 74 THR OG1 : rot 82:sc= 0.0856 USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 HIS : no HD1:sc=-0.00141 X(o=-0.0014,f=-0.0041) USER MOD Single : A 79 HIS : no HE2:sc= 0.543 K(o=0.54,f=-5.3!) USER MOD Single : A 80 HIS : no HD1:sc= -0.0992 X(o=-0.099,f=-0.24) USER MOD Single : A 81 HIS : no HD1:sc= -0.856 K(o=-0.86,f=0.17) USER MOD Single : A 82 HIS : no HD1:sc= -0.0763 X(o=-0.076,f=0) USER MOD Single : A 83 HIS : no HE2:sc= 0.00526 K(o=0.0053,f=-1.9) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 150:sc= 1.4 (180deg=0.359) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0.0397 USER MOD Single : B 5 SER OG : rot 180:sc= 0.00367 USER MOD Single : B 6 LYS NZ :NH3+ -170:sc= 0.853 (180deg=0.808) USER MOD Single : B 7 TYR OH : rot 110:sc= -0.72 USER MOD Single : B 8 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 GLN : amide:sc= -0.874 K(o=-0.87,f=-0.013) USER MOD Single : B 14 LYS NZ :NH3+ 156:sc= 1.31 (180deg=0.619) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 SER OG : rot 180:sc= 0 USER MOD Single : B 33 THR OG1 : rot 70:sc= 1.14 USER MOD Single : B 35 MET CE :methyl -147:sc= -1.21 (180deg=-2.62) USER MOD Single : B 39 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.1!) USER MOD Single : B 43 ASN : amide:sc= -0.0854 K(o=-0.085,f=-1.4!) USER MOD Single : B 46 ASN : amide:sc= 1.12 K(o=1.1,f=-5.3!) USER MOD Single : B 47 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.65) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0345) USER MOD Single : B 63 GLN : amide:sc= -0.415 X(o=-0.41,f=-0.9) USER MOD Single : B 66 MET CE :methyl -158:sc= 0 (180deg=-0.00109) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot 78:sc= 1.16 USER MOD Single : B 71 THR OG1 : rot 180:sc= 0 USER MOD Single : B 73 LYS NZ :NH3+ 176:sc= 0.256 (180deg=0.189) USER MOD Single : B 74 THR OG1 : rot 180:sc= 0 USER MOD Single : B 75 HIS : no HD1:sc= 0 X(o=0,f=-0.0011) USER MOD Single : B 78 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 79 HIS : no HD1:sc=-0.00711 X(o=-0.0071,f=-0.2) USER MOD Single : B 80 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-0.033) USER MOD Single : B 81 HIS : no HD1:sc= -0.0585 X(o=-0.058,f=0) USER MOD Single : B 82 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : B 83 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.00076) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.093 -11.371 14.726 1.00 0.00 N ATOM 2 CA MET A 1 -4.774 -10.060 14.700 1.00 0.00 C ATOM 3 C MET A 1 -3.757 -8.952 14.485 1.00 0.00 C ATOM 4 O MET A 1 -2.935 -8.685 15.362 1.00 0.00 O ATOM 5 CB MET A 1 -5.524 -9.811 16.013 1.00 0.00 C ATOM 6 CG MET A 1 -6.616 -10.823 16.306 1.00 0.00 C ATOM 7 SD MET A 1 -7.487 -10.468 17.843 1.00 0.00 S ATOM 8 CE MET A 1 -8.610 -11.858 17.920 1.00 0.00 C ATOM 0 H1 MET A 1 -4.803 -12.131 14.720 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.482 -11.461 13.889 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.514 -11.445 15.587 1.00 0.00 H new ATOM 0 HA MET A 1 -5.492 -10.065 13.879 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.808 -9.818 16.835 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.966 -8.815 15.983 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.329 -10.833 15.482 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.178 -11.820 16.361 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.221 -11.783 18.819 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.255 -11.854 17.041 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.039 -12.786 17.946 1.00 0.00 H new ATOM 17 N PRO A 2 -3.781 -8.308 13.309 1.00 0.00 N ATOM 18 CA PRO A 2 -2.878 -7.199 13.002 1.00 0.00 C ATOM 19 C PRO A 2 -3.068 -6.036 13.971 1.00 0.00 C ATOM 20 O PRO A 2 -4.021 -5.260 13.856 1.00 0.00 O ATOM 21 CB PRO A 2 -3.269 -6.786 11.577 1.00 0.00 C ATOM 22 CG PRO A 2 -3.995 -7.962 11.018 1.00 0.00 C ATOM 23 CD PRO A 2 -4.679 -8.615 12.186 1.00 0.00 C ATOM 0 HA PRO A 2 -1.830 -7.486 13.090 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.902 -5.898 11.583 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -2.389 -6.546 10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.719 -7.652 10.264 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.305 -8.653 10.533 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -5.678 -8.210 12.346 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.790 -9.689 12.040 1.00 0.00 H new ATOM 31 N ILE A 3 -2.170 -5.939 14.941 1.00 0.00 N ATOM 32 CA ILE A 3 -2.251 -4.913 15.972 1.00 0.00 C ATOM 33 C ILE A 3 -1.708 -3.572 15.486 1.00 0.00 C ATOM 34 O ILE A 3 -0.639 -3.125 15.897 1.00 0.00 O ATOM 35 CB ILE A 3 -1.530 -5.345 17.275 1.00 0.00 C ATOM 36 CG1 ILE A 3 -0.363 -6.310 16.994 1.00 0.00 C ATOM 37 CG2 ILE A 3 -2.524 -5.986 18.229 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.833 -5.676 16.314 1.00 0.00 C ATOM 0 H ILE A 3 -1.370 -6.564 15.036 1.00 0.00 H new ATOM 0 HA ILE A 3 -3.310 -4.787 16.197 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.110 -4.450 17.734 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.037 -6.749 17.937 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.727 -7.127 16.371 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -2.010 -6.287 19.142 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -3.308 -5.269 18.473 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -2.968 -6.862 17.757 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.604 -6.430 16.157 1.00 0.00 H new ATOM 0 HD12 ILE A 3 0.528 -5.263 15.353 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.229 -4.878 16.943 1.00 0.00 H new ATOM 50 N THR A 4 -2.446 -2.946 14.590 1.00 0.00 N ATOM 51 CA THR A 4 -2.076 -1.642 14.078 1.00 0.00 C ATOM 52 C THR A 4 -2.736 -0.553 14.914 1.00 0.00 C ATOM 53 O THR A 4 -3.902 -0.682 15.294 1.00 0.00 O ATOM 54 CB THR A 4 -2.494 -1.494 12.604 1.00 0.00 C ATOM 55 OG1 THR A 4 -2.170 -2.698 11.889 1.00 0.00 O ATOM 56 CG2 THR A 4 -1.787 -0.316 11.952 1.00 0.00 C ATOM 0 H THR A 4 -3.310 -3.322 14.200 1.00 0.00 H new ATOM 0 HA THR A 4 -0.992 -1.542 14.141 1.00 0.00 H new ATOM 0 HB THR A 4 -3.569 -1.316 12.569 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.438 -2.604 10.951 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.100 -0.234 10.911 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.044 0.601 12.482 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.709 -0.470 11.995 1.00 0.00 H new ATOM 64 N SER A 5 -1.984 0.496 15.222 1.00 0.00 N ATOM 65 CA SER A 5 -2.515 1.604 15.997 1.00 0.00 C ATOM 66 C SER A 5 -3.647 2.272 15.224 1.00 0.00 C ATOM 67 O SER A 5 -3.520 2.542 14.029 1.00 0.00 O ATOM 68 CB SER A 5 -1.408 2.614 16.321 1.00 0.00 C ATOM 69 OG SER A 5 -1.883 3.649 17.171 1.00 0.00 O ATOM 0 H SER A 5 -1.007 0.600 14.947 1.00 0.00 H new ATOM 0 HA SER A 5 -2.908 1.224 16.940 1.00 0.00 H new ATOM 0 HB2 SER A 5 -0.574 2.101 16.801 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.026 3.047 15.396 1.00 0.00 H new ATOM 0 HG SER A 5 -1.601 4.518 16.817 1.00 0.00 H new ATOM 75 N LYS A 6 -4.759 2.503 15.900 1.00 0.00 N ATOM 76 CA LYS A 6 -5.939 3.071 15.264 1.00 0.00 C ATOM 77 C LYS A 6 -5.822 4.589 15.158 1.00 0.00 C ATOM 78 O LYS A 6 -6.367 5.194 14.235 1.00 0.00 O ATOM 79 CB LYS A 6 -7.193 2.664 16.047 1.00 0.00 C ATOM 80 CG LYS A 6 -8.493 3.156 15.437 1.00 0.00 C ATOM 81 CD LYS A 6 -9.689 2.410 16.007 1.00 0.00 C ATOM 82 CE LYS A 6 -10.996 2.961 15.467 1.00 0.00 C ATOM 83 NZ LYS A 6 -11.353 4.252 16.102 1.00 0.00 N ATOM 0 H LYS A 6 -4.871 2.305 16.894 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.019 2.679 14.250 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.226 1.577 16.118 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.113 3.048 17.064 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -8.604 4.224 15.626 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.462 3.025 14.355 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.610 1.351 15.761 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.682 2.486 17.094 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.915 3.096 14.388 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.794 2.238 15.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -11.852 4.851 15.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -11.970 4.077 16.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -10.488 4.735 16.417 1.00 0.00 H new ATOM 97 N TYR A 7 -5.089 5.187 16.101 1.00 0.00 N ATOM 98 CA TYR A 7 -4.863 6.635 16.130 1.00 0.00 C ATOM 99 C TYR A 7 -6.182 7.402 16.179 1.00 0.00 C ATOM 100 O TYR A 7 -7.204 6.882 16.625 1.00 0.00 O ATOM 101 CB TYR A 7 -4.052 7.089 14.910 1.00 0.00 C ATOM 102 CG TYR A 7 -2.636 6.571 14.877 1.00 0.00 C ATOM 103 CD1 TYR A 7 -1.709 6.962 15.834 1.00 0.00 C ATOM 104 CD2 TYR A 7 -2.223 5.705 13.877 1.00 0.00 C ATOM 105 CE1 TYR A 7 -0.409 6.500 15.795 1.00 0.00 C ATOM 106 CE2 TYR A 7 -0.928 5.237 13.830 1.00 0.00 C ATOM 107 CZ TYR A 7 -0.022 5.637 14.793 1.00 0.00 C ATOM 108 OH TYR A 7 1.276 5.176 14.753 1.00 0.00 O ATOM 0 H TYR A 7 -4.637 4.683 16.864 1.00 0.00 H new ATOM 0 HA TYR A 7 -4.297 6.854 17.035 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -4.566 6.764 14.005 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -4.028 8.179 14.889 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -2.010 7.638 16.621 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -2.928 5.392 13.122 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.301 6.813 16.546 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.623 4.561 13.045 1.00 0.00 H new ATOM 0 HH TYR A 7 1.636 5.132 15.664 1.00 0.00 H new ATOM 118 N THR A 8 -6.141 8.648 15.734 1.00 0.00 N ATOM 119 CA THR A 8 -7.326 9.484 15.688 1.00 0.00 C ATOM 120 C THR A 8 -8.095 9.237 14.389 1.00 0.00 C ATOM 121 O THR A 8 -7.532 9.337 13.296 1.00 0.00 O ATOM 122 CB THR A 8 -6.937 10.968 15.801 1.00 0.00 C ATOM 123 OG1 THR A 8 -5.947 11.124 16.828 1.00 0.00 O ATOM 124 CG2 THR A 8 -8.147 11.830 16.130 1.00 0.00 C ATOM 0 H THR A 8 -5.293 9.103 15.398 1.00 0.00 H new ATOM 0 HA THR A 8 -7.968 9.227 16.531 1.00 0.00 H new ATOM 0 HB THR A 8 -6.536 11.292 14.840 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.697 12.069 16.900 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.841 12.874 16.204 1.00 0.00 H new ATOM 0 HG22 THR A 8 -8.893 11.725 15.342 1.00 0.00 H new ATOM 0 HG23 THR A 8 -8.575 11.509 17.080 1.00 0.00 H new ATOM 132 N ASP A 9 -9.380 8.917 14.525 1.00 0.00 N ATOM 133 CA ASP A 9 -10.226 8.521 13.395 1.00 0.00 C ATOM 134 C ASP A 9 -10.187 9.548 12.267 1.00 0.00 C ATOM 135 O ASP A 9 -9.866 9.220 11.121 1.00 0.00 O ATOM 136 CB ASP A 9 -11.678 8.341 13.854 1.00 0.00 C ATOM 137 CG ASP A 9 -11.834 7.313 14.956 1.00 0.00 C ATOM 138 OD1 ASP A 9 -11.465 7.615 16.113 1.00 0.00 O ATOM 139 OD2 ASP A 9 -12.343 6.204 14.682 1.00 0.00 O ATOM 0 H ASP A 9 -9.867 8.924 15.421 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.833 7.577 13.017 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.063 9.299 14.203 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.288 8.044 13.001 1.00 0.00 H new ATOM 144 N GLU A 10 -10.512 10.793 12.603 1.00 0.00 N ATOM 145 CA GLU A 10 -10.582 11.868 11.620 1.00 0.00 C ATOM 146 C GLU A 10 -9.249 12.078 10.913 1.00 0.00 C ATOM 147 O GLU A 10 -9.222 12.356 9.722 1.00 0.00 O ATOM 148 CB GLU A 10 -11.056 13.181 12.260 1.00 0.00 C ATOM 149 CG GLU A 10 -10.444 13.478 13.622 1.00 0.00 C ATOM 150 CD GLU A 10 -11.255 12.899 14.764 1.00 0.00 C ATOM 151 OE1 GLU A 10 -11.219 11.668 14.970 1.00 0.00 O ATOM 152 OE2 GLU A 10 -11.938 13.671 15.462 1.00 0.00 O ATOM 0 H GLU A 10 -10.732 11.083 13.556 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.315 11.563 10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.824 14.004 11.584 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -12.141 13.149 12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -9.433 13.073 13.658 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.360 14.557 13.751 1.00 0.00 H new ATOM 159 N GLN A 11 -8.148 11.927 11.638 1.00 0.00 N ATOM 160 CA GLN A 11 -6.823 12.093 11.047 1.00 0.00 C ATOM 161 C GLN A 11 -6.645 11.127 9.884 1.00 0.00 C ATOM 162 O GLN A 11 -6.281 11.529 8.782 1.00 0.00 O ATOM 163 CB GLN A 11 -5.728 11.872 12.096 1.00 0.00 C ATOM 164 CG GLN A 11 -5.696 12.945 13.171 1.00 0.00 C ATOM 165 CD GLN A 11 -5.294 14.303 12.629 1.00 0.00 C ATOM 166 OE1 GLN A 11 -6.134 15.083 12.177 1.00 0.00 O ATOM 167 NE2 GLN A 11 -4.006 14.601 12.674 1.00 0.00 N ATOM 0 H GLN A 11 -8.144 11.691 12.630 1.00 0.00 H new ATOM 0 HA GLN A 11 -6.736 13.114 10.675 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -5.878 10.901 12.567 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -4.759 11.839 11.598 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.680 13.020 13.634 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.997 12.649 13.954 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.340 13.929 13.056 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.679 15.503 12.327 1.00 0.00 H new ATOM 176 N VAL A 12 -6.940 9.860 10.138 1.00 0.00 N ATOM 177 CA VAL A 12 -6.830 8.828 9.119 1.00 0.00 C ATOM 178 C VAL A 12 -7.812 9.092 7.978 1.00 0.00 C ATOM 179 O VAL A 12 -7.427 9.142 6.808 1.00 0.00 O ATOM 180 CB VAL A 12 -7.110 7.425 9.706 1.00 0.00 C ATOM 181 CG1 VAL A 12 -6.958 6.357 8.634 1.00 0.00 C ATOM 182 CG2 VAL A 12 -6.198 7.131 10.892 1.00 0.00 C ATOM 0 H VAL A 12 -7.259 9.522 11.046 1.00 0.00 H new ATOM 0 HA VAL A 12 -5.808 8.856 8.740 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.139 7.411 10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -7.159 5.377 9.066 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.664 6.549 7.826 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -5.942 6.379 8.240 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -6.419 6.138 11.283 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -5.158 7.171 10.570 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -6.365 7.874 11.672 1.00 0.00 H new ATOM 192 N GLU A 13 -9.077 9.284 8.338 1.00 0.00 N ATOM 193 CA GLU A 13 -10.147 9.443 7.361 1.00 0.00 C ATOM 194 C GLU A 13 -9.934 10.666 6.470 1.00 0.00 C ATOM 195 O GLU A 13 -10.146 10.601 5.259 1.00 0.00 O ATOM 196 CB GLU A 13 -11.499 9.545 8.072 1.00 0.00 C ATOM 197 CG GLU A 13 -12.676 9.710 7.125 1.00 0.00 C ATOM 198 CD GLU A 13 -14.011 9.738 7.837 1.00 0.00 C ATOM 199 OE1 GLU A 13 -14.431 10.824 8.289 1.00 0.00 O ATOM 200 OE2 GLU A 13 -14.662 8.674 7.930 1.00 0.00 O ATOM 0 H GLU A 13 -9.387 9.333 9.308 1.00 0.00 H new ATOM 0 HA GLU A 13 -10.136 8.562 6.720 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -11.651 8.649 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -11.475 10.391 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -12.553 10.634 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.672 8.892 6.404 1.00 0.00 H new ATOM 207 N LYS A 14 -9.506 11.773 7.061 1.00 0.00 N ATOM 208 CA LYS A 14 -9.350 13.008 6.304 1.00 0.00 C ATOM 209 C LYS A 14 -8.179 12.916 5.342 1.00 0.00 C ATOM 210 O LYS A 14 -8.279 13.373 4.207 1.00 0.00 O ATOM 211 CB LYS A 14 -9.188 14.225 7.219 1.00 0.00 C ATOM 212 CG LYS A 14 -10.416 14.510 8.069 1.00 0.00 C ATOM 213 CD LYS A 14 -11.677 14.568 7.225 1.00 0.00 C ATOM 214 CE LYS A 14 -12.917 14.626 8.097 1.00 0.00 C ATOM 215 NZ LYS A 14 -14.164 14.508 7.298 1.00 0.00 N ATOM 0 H LYS A 14 -9.263 11.842 8.049 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.266 13.143 5.729 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.331 14.066 7.874 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.966 15.101 6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.521 13.736 8.829 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.285 15.456 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -11.644 15.443 6.576 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -11.725 13.693 6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -12.881 13.823 8.833 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -12.928 15.565 8.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -14.988 14.552 7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -14.212 15.289 6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -14.166 13.600 6.790 1.00 0.00 H new ATOM 229 N ILE A 15 -7.074 12.315 5.782 1.00 0.00 N ATOM 230 CA ILE A 15 -5.924 12.141 4.902 1.00 0.00 C ATOM 231 C ILE A 15 -6.313 11.303 3.688 1.00 0.00 C ATOM 232 O ILE A 15 -5.985 11.650 2.552 1.00 0.00 O ATOM 233 CB ILE A 15 -4.724 11.488 5.623 1.00 0.00 C ATOM 234 CG1 ILE A 15 -4.213 12.409 6.736 1.00 0.00 C ATOM 235 CG2 ILE A 15 -3.611 11.177 4.630 1.00 0.00 C ATOM 236 CD1 ILE A 15 -3.075 11.822 7.545 1.00 0.00 C ATOM 0 H ILE A 15 -6.953 11.947 6.726 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.613 13.135 4.582 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.052 10.550 6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -3.884 13.349 6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.039 12.644 7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -2.773 10.717 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.983 10.491 3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.279 12.100 4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -2.769 12.533 8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.404 10.897 8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.231 11.613 6.887 1.00 0.00 H new ATOM 248 N LEU A 16 -7.038 10.217 3.936 1.00 0.00 N ATOM 249 CA LEU A 16 -7.519 9.346 2.867 1.00 0.00 C ATOM 250 C LEU A 16 -8.376 10.125 1.872 1.00 0.00 C ATOM 251 O LEU A 16 -8.188 10.020 0.658 1.00 0.00 O ATOM 252 CB LEU A 16 -8.335 8.188 3.451 1.00 0.00 C ATOM 253 CG LEU A 16 -7.545 7.191 4.298 1.00 0.00 C ATOM 254 CD1 LEU A 16 -8.483 6.183 4.938 1.00 0.00 C ATOM 255 CD2 LEU A 16 -6.505 6.483 3.445 1.00 0.00 C ATOM 0 H LEU A 16 -7.307 9.917 4.873 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.650 8.947 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.137 8.603 4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.807 7.648 2.630 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.031 7.736 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.906 5.479 5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.197 6.704 5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.020 5.641 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.950 5.776 4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.001 5.948 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.817 7.217 3.026 1.00 0.00 H new ATOM 267 N ALA A 17 -9.306 10.914 2.401 1.00 0.00 N ATOM 268 CA ALA A 17 -10.226 11.692 1.576 1.00 0.00 C ATOM 269 C ALA A 17 -9.483 12.699 0.704 1.00 0.00 C ATOM 270 O ALA A 17 -9.851 12.928 -0.452 1.00 0.00 O ATOM 271 CB ALA A 17 -11.242 12.407 2.453 1.00 0.00 C ATOM 0 H ALA A 17 -9.443 11.032 3.405 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.747 10.999 0.915 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.922 12.984 1.826 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.810 11.673 3.025 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.723 13.078 3.138 1.00 0.00 H new ATOM 277 N GLU A 18 -8.447 13.303 1.267 1.00 0.00 N ATOM 278 CA GLU A 18 -7.631 14.267 0.541 1.00 0.00 C ATOM 279 C GLU A 18 -6.874 13.585 -0.593 1.00 0.00 C ATOM 280 O GLU A 18 -6.977 13.992 -1.749 1.00 0.00 O ATOM 281 CB GLU A 18 -6.645 14.951 1.490 1.00 0.00 C ATOM 282 CG GLU A 18 -7.310 15.796 2.566 1.00 0.00 C ATOM 283 CD GLU A 18 -7.966 17.042 2.012 1.00 0.00 C ATOM 284 OE1 GLU A 18 -9.060 16.936 1.422 1.00 0.00 O ATOM 285 OE2 GLU A 18 -7.387 18.137 2.167 1.00 0.00 O ATOM 0 H GLU A 18 -8.150 13.142 2.229 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.293 15.021 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -6.029 14.190 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.975 15.583 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.059 15.195 3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -6.565 16.083 3.308 1.00 0.00 H new ATOM 292 N VAL A 19 -6.134 12.531 -0.253 1.00 0.00 N ATOM 293 CA VAL A 19 -5.322 11.809 -1.230 1.00 0.00 C ATOM 294 C VAL A 19 -6.170 11.308 -2.395 1.00 0.00 C ATOM 295 O VAL A 19 -5.836 11.539 -3.559 1.00 0.00 O ATOM 296 CB VAL A 19 -4.585 10.613 -0.581 1.00 0.00 C ATOM 297 CG1 VAL A 19 -3.796 9.831 -1.621 1.00 0.00 C ATOM 298 CG2 VAL A 19 -3.663 11.091 0.529 1.00 0.00 C ATOM 0 H VAL A 19 -6.080 12.157 0.695 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.583 12.515 -1.607 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.335 9.950 -0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.287 8.996 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.476 9.451 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.059 10.485 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.154 10.235 0.973 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -2.925 11.779 0.118 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.248 11.602 1.294 1.00 0.00 H new ATOM 308 N ALA A 20 -7.279 10.646 -2.073 1.00 0.00 N ATOM 309 CA ALA A 20 -8.170 10.091 -3.090 1.00 0.00 C ATOM 310 C ALA A 20 -8.672 11.171 -4.045 1.00 0.00 C ATOM 311 O ALA A 20 -8.696 10.975 -5.262 1.00 0.00 O ATOM 312 CB ALA A 20 -9.342 9.380 -2.432 1.00 0.00 C ATOM 0 H ALA A 20 -7.583 10.480 -1.113 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.600 9.370 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.998 8.971 -3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -8.970 8.570 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -9.899 10.088 -1.819 1.00 0.00 H new ATOM 318 N LEU A 21 -9.053 12.317 -3.491 1.00 0.00 N ATOM 319 CA LEU A 21 -9.560 13.422 -4.293 1.00 0.00 C ATOM 320 C LEU A 21 -8.471 13.965 -5.212 1.00 0.00 C ATOM 321 O LEU A 21 -8.732 14.269 -6.371 1.00 0.00 O ATOM 322 CB LEU A 21 -10.122 14.530 -3.390 1.00 0.00 C ATOM 323 CG LEU A 21 -10.787 15.705 -4.120 1.00 0.00 C ATOM 324 CD1 LEU A 21 -11.988 16.204 -3.333 1.00 0.00 C ATOM 325 CD2 LEU A 21 -9.795 16.840 -4.331 1.00 0.00 C ATOM 0 H LEU A 21 -9.020 12.504 -2.489 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.372 13.050 -4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.851 14.087 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.311 14.920 -2.775 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.124 15.353 -5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -12.449 17.037 -3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -12.713 15.397 -3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.664 16.536 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.288 17.662 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.429 17.188 -3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.956 16.484 -4.929 1.00 0.00 H new ATOM 337 N VAL A 22 -7.249 14.064 -4.700 1.00 0.00 N ATOM 338 CA VAL A 22 -6.125 14.541 -5.498 1.00 0.00 C ATOM 339 C VAL A 22 -5.872 13.602 -6.673 1.00 0.00 C ATOM 340 O VAL A 22 -5.653 14.043 -7.806 1.00 0.00 O ATOM 341 CB VAL A 22 -4.841 14.667 -4.648 1.00 0.00 C ATOM 342 CG1 VAL A 22 -3.654 15.069 -5.509 1.00 0.00 C ATOM 343 CG2 VAL A 22 -5.036 15.671 -3.524 1.00 0.00 C ATOM 0 H VAL A 22 -7.012 13.821 -3.738 1.00 0.00 H new ATOM 0 HA VAL A 22 -6.385 15.531 -5.874 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.634 13.690 -4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.763 15.151 -4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.491 14.314 -6.278 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.856 16.031 -5.981 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.120 15.744 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.276 16.647 -3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.853 15.343 -2.881 1.00 0.00 H new ATOM 353 N LEU A 23 -5.929 12.304 -6.400 1.00 0.00 N ATOM 354 CA LEU A 23 -5.720 11.296 -7.431 1.00 0.00 C ATOM 355 C LEU A 23 -6.796 11.401 -8.505 1.00 0.00 C ATOM 356 O LEU A 23 -6.491 11.496 -9.694 1.00 0.00 O ATOM 357 CB LEU A 23 -5.728 9.891 -6.818 1.00 0.00 C ATOM 358 CG LEU A 23 -4.710 9.659 -5.699 1.00 0.00 C ATOM 359 CD1 LEU A 23 -4.791 8.230 -5.193 1.00 0.00 C ATOM 360 CD2 LEU A 23 -3.302 9.972 -6.177 1.00 0.00 C ATOM 0 H LEU A 23 -6.118 11.925 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.747 11.473 -7.889 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.725 9.689 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.543 9.166 -7.611 1.00 0.00 H new ATOM 0 HG LEU A 23 -4.950 10.333 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.060 8.084 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -5.792 8.037 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.580 7.542 -6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.595 9.800 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.052 9.326 -7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.248 11.015 -6.491 1.00 0.00 H new ATOM 372 N GLU A 24 -8.053 11.408 -8.077 1.00 0.00 N ATOM 373 CA GLU A 24 -9.179 11.483 -9.000 1.00 0.00 C ATOM 374 C GLU A 24 -9.202 12.814 -9.750 1.00 0.00 C ATOM 375 O GLU A 24 -9.596 12.870 -10.916 1.00 0.00 O ATOM 376 CB GLU A 24 -10.492 11.256 -8.252 1.00 0.00 C ATOM 377 CG GLU A 24 -10.643 9.831 -7.740 1.00 0.00 C ATOM 378 CD GLU A 24 -12.033 9.532 -7.226 1.00 0.00 C ATOM 379 OE1 GLU A 24 -12.527 10.277 -6.355 1.00 0.00 O ATOM 380 OE2 GLU A 24 -12.650 8.555 -7.703 1.00 0.00 O ATOM 0 H GLU A 24 -8.319 11.362 -7.093 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.059 10.694 -9.743 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.549 11.947 -7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.326 11.489 -8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.401 9.135 -8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.922 9.659 -6.941 1.00 0.00 H new ATOM 387 N LYS A 25 -8.763 13.875 -9.089 1.00 0.00 N ATOM 388 CA LYS A 25 -8.671 15.188 -9.715 1.00 0.00 C ATOM 389 C LYS A 25 -7.638 15.181 -10.841 1.00 0.00 C ATOM 390 O LYS A 25 -7.841 15.793 -11.886 1.00 0.00 O ATOM 391 CB LYS A 25 -8.309 16.247 -8.674 1.00 0.00 C ATOM 392 CG LYS A 25 -7.967 17.599 -9.271 1.00 0.00 C ATOM 393 CD LYS A 25 -7.770 18.649 -8.196 1.00 0.00 C ATOM 394 CE LYS A 25 -7.251 19.943 -8.788 1.00 0.00 C ATOM 395 NZ LYS A 25 -7.317 21.056 -7.812 1.00 0.00 N ATOM 0 H LYS A 25 -8.463 13.853 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.644 15.431 -10.143 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -9.144 16.366 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -7.460 15.893 -8.089 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -7.059 17.515 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -8.764 17.912 -9.945 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -8.715 18.832 -7.685 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -7.069 18.281 -7.447 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -6.220 19.806 -9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.835 20.199 -9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -6.954 21.926 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -8.304 21.203 -7.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -6.740 20.822 -6.979 1.00 0.00 H new ATOM 409 N HIS A 26 -6.537 14.474 -10.624 1.00 0.00 N ATOM 410 CA HIS A 26 -5.508 14.346 -11.650 1.00 0.00 C ATOM 411 C HIS A 26 -5.861 13.221 -12.621 1.00 0.00 C ATOM 412 O HIS A 26 -5.063 12.875 -13.493 1.00 0.00 O ATOM 413 CB HIS A 26 -4.132 14.079 -11.027 1.00 0.00 C ATOM 414 CG HIS A 26 -3.488 15.281 -10.393 1.00 0.00 C ATOM 415 ND1 HIS A 26 -2.759 16.204 -11.107 1.00 0.00 N ATOM 416 CD2 HIS A 26 -3.433 15.686 -9.101 1.00 0.00 C ATOM 417 CE1 HIS A 26 -2.277 17.118 -10.284 1.00 0.00 C ATOM 418 NE2 HIS A 26 -2.670 16.829 -9.056 1.00 0.00 N ATOM 0 H HIS A 26 -6.333 13.983 -9.753 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.463 15.290 -12.193 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.234 13.298 -10.273 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -3.467 13.692 -11.799 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.903 15.199 -8.259 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -1.664 17.961 -10.568 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -2.445 17.363 -8.217 1.00 0.00 H new ATOM 427 N ALA A 27 -7.060 12.655 -12.446 1.00 0.00 N ATOM 428 CA ALA A 27 -7.573 11.588 -13.308 1.00 0.00 C ATOM 429 C ALA A 27 -6.667 10.363 -13.269 1.00 0.00 C ATOM 430 O ALA A 27 -6.461 9.688 -14.280 1.00 0.00 O ATOM 431 CB ALA A 27 -7.747 12.092 -14.735 1.00 0.00 C ATOM 0 H ALA A 27 -7.702 12.925 -11.701 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.550 11.287 -12.929 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.129 11.286 -15.362 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.452 12.923 -14.744 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -6.785 12.428 -15.122 1.00 0.00 H new ATOM 437 N ALA A 28 -6.150 10.070 -12.084 1.00 0.00 N ATOM 438 CA ALA A 28 -5.275 8.926 -11.891 1.00 0.00 C ATOM 439 C ALA A 28 -6.044 7.623 -12.056 1.00 0.00 C ATOM 440 O ALA A 28 -7.181 7.497 -11.604 1.00 0.00 O ATOM 441 CB ALA A 28 -4.625 8.978 -10.516 1.00 0.00 C ATOM 0 H ALA A 28 -6.324 10.613 -11.238 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.495 8.966 -12.651 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -3.973 8.114 -10.389 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.038 9.892 -10.425 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.398 8.966 -9.747 1.00 0.00 H new ATOM 447 N SER A 29 -5.428 6.670 -12.726 1.00 0.00 N ATOM 448 CA SER A 29 -6.000 5.347 -12.864 1.00 0.00 C ATOM 449 C SER A 29 -5.634 4.510 -11.639 1.00 0.00 C ATOM 450 O SER A 29 -4.702 4.864 -10.913 1.00 0.00 O ATOM 451 CB SER A 29 -5.479 4.703 -14.149 1.00 0.00 C ATOM 452 OG SER A 29 -5.647 5.582 -15.251 1.00 0.00 O ATOM 0 H SER A 29 -4.525 6.789 -13.186 1.00 0.00 H new ATOM 0 HA SER A 29 -7.086 5.409 -12.927 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.425 4.451 -14.035 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.011 3.770 -14.336 1.00 0.00 H new ATOM 0 HG SER A 29 -5.307 5.155 -16.065 1.00 0.00 H new ATOM 458 N PRO A 30 -6.365 3.409 -11.379 1.00 0.00 N ATOM 459 CA PRO A 30 -6.094 2.526 -10.236 1.00 0.00 C ATOM 460 C PRO A 30 -4.630 2.104 -10.151 1.00 0.00 C ATOM 461 O PRO A 30 -4.078 1.960 -9.059 1.00 0.00 O ATOM 462 CB PRO A 30 -6.989 1.315 -10.504 1.00 0.00 C ATOM 463 CG PRO A 30 -8.116 1.857 -11.308 1.00 0.00 C ATOM 464 CD PRO A 30 -7.530 2.949 -12.161 1.00 0.00 C ATOM 0 HA PRO A 30 -6.295 3.021 -9.286 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -6.452 0.537 -11.047 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.343 0.869 -9.574 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.565 1.079 -11.925 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -8.904 2.246 -10.663 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.234 2.577 -13.142 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -8.245 3.755 -12.328 1.00 0.00 H new ATOM 472 N GLU A 31 -4.002 1.927 -11.309 1.00 0.00 N ATOM 473 CA GLU A 31 -2.591 1.569 -11.368 1.00 0.00 C ATOM 474 C GLU A 31 -1.738 2.661 -10.727 1.00 0.00 C ATOM 475 O GLU A 31 -0.832 2.373 -9.950 1.00 0.00 O ATOM 476 CB GLU A 31 -2.135 1.346 -12.812 1.00 0.00 C ATOM 477 CG GLU A 31 -2.818 0.182 -13.522 1.00 0.00 C ATOM 478 CD GLU A 31 -4.276 0.447 -13.827 1.00 0.00 C ATOM 479 OE1 GLU A 31 -4.585 1.534 -14.359 1.00 0.00 O ATOM 480 OE2 GLU A 31 -5.123 -0.424 -13.535 1.00 0.00 O ATOM 0 H GLU A 31 -4.450 2.026 -12.220 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.463 0.638 -10.816 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.316 2.258 -13.381 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.058 1.176 -12.817 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.291 -0.028 -14.452 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.739 -0.711 -12.902 1.00 0.00 H new ATOM 487 N LEU A 32 -2.045 3.915 -11.048 1.00 0.00 N ATOM 488 CA LEU A 32 -1.329 5.053 -10.480 1.00 0.00 C ATOM 489 C LEU A 32 -1.685 5.224 -9.007 1.00 0.00 C ATOM 490 O LEU A 32 -0.828 5.542 -8.189 1.00 0.00 O ATOM 491 CB LEU A 32 -1.649 6.338 -11.256 1.00 0.00 C ATOM 492 CG LEU A 32 -0.906 7.593 -10.784 1.00 0.00 C ATOM 493 CD1 LEU A 32 0.596 7.375 -10.819 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.285 8.789 -11.644 1.00 0.00 C ATOM 0 H LEU A 32 -2.787 4.169 -11.700 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.260 4.858 -10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.418 6.174 -12.308 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.721 6.525 -11.190 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.200 7.795 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.103 8.279 -10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.858 6.544 -10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.907 7.145 -11.838 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.749 9.672 -11.296 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.020 8.589 -12.682 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.358 8.964 -11.571 1.00 0.00 H new ATOM 506 N THR A 33 -2.955 5.003 -8.680 1.00 0.00 N ATOM 507 CA THR A 33 -3.420 5.074 -7.300 1.00 0.00 C ATOM 508 C THR A 33 -2.623 4.122 -6.410 1.00 0.00 C ATOM 509 O THR A 33 -2.094 4.512 -5.366 1.00 0.00 O ATOM 510 CB THR A 33 -4.917 4.715 -7.213 1.00 0.00 C ATOM 511 OG1 THR A 33 -5.685 5.636 -7.994 1.00 0.00 O ATOM 512 CG2 THR A 33 -5.401 4.725 -5.768 1.00 0.00 C ATOM 0 H THR A 33 -3.683 4.772 -9.356 1.00 0.00 H new ATOM 0 HA THR A 33 -3.273 6.097 -6.952 1.00 0.00 H new ATOM 0 HB THR A 33 -5.050 3.708 -7.608 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.478 5.511 -8.944 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.460 4.468 -5.737 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.834 3.996 -5.189 1.00 0.00 H new ATOM 0 HG23 THR A 33 -5.256 5.718 -5.343 1.00 0.00 H new ATOM 520 N LEU A 34 -2.525 2.878 -6.849 1.00 0.00 N ATOM 521 CA LEU A 34 -1.828 1.859 -6.094 1.00 0.00 C ATOM 522 C LEU A 34 -0.316 2.074 -6.193 1.00 0.00 C ATOM 523 O LEU A 34 0.436 1.704 -5.293 1.00 0.00 O ATOM 524 CB LEU A 34 -2.243 0.475 -6.603 1.00 0.00 C ATOM 525 CG LEU A 34 -1.879 -0.692 -5.691 1.00 0.00 C ATOM 526 CD1 LEU A 34 -2.964 -1.754 -5.723 1.00 0.00 C ATOM 527 CD2 LEU A 34 -0.546 -1.295 -6.101 1.00 0.00 C ATOM 0 H LEU A 34 -2.923 2.552 -7.730 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.098 1.926 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.322 0.471 -6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.782 0.311 -7.577 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.792 -0.313 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.686 -2.578 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.906 -1.322 -5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.080 -2.125 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.303 -2.126 -5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.610 -1.656 -7.128 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.233 -0.536 -6.031 1.00 0.00 H new ATOM 539 N MET A 35 0.121 2.696 -7.286 1.00 0.00 N ATOM 540 CA MET A 35 1.525 3.065 -7.451 1.00 0.00 C ATOM 541 C MET A 35 1.927 4.087 -6.394 1.00 0.00 C ATOM 542 O MET A 35 3.030 4.034 -5.845 1.00 0.00 O ATOM 543 CB MET A 35 1.771 3.648 -8.844 1.00 0.00 C ATOM 544 CG MET A 35 3.234 3.954 -9.128 1.00 0.00 C ATOM 545 SD MET A 35 3.474 4.873 -10.663 1.00 0.00 S ATOM 546 CE MET A 35 2.688 3.780 -11.842 1.00 0.00 C ATOM 0 H MET A 35 -0.477 2.955 -8.071 1.00 0.00 H new ATOM 0 HA MET A 35 2.129 2.165 -7.334 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.404 2.946 -9.592 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.189 4.563 -8.953 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.648 4.528 -8.299 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.792 3.019 -9.179 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.287 3.735 -12.752 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.605 2.781 -11.413 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.693 4.157 -12.080 1.00 0.00 H new ATOM 556 N ILE A 36 1.027 5.025 -6.118 1.00 0.00 N ATOM 557 CA ILE A 36 1.251 6.011 -5.068 1.00 0.00 C ATOM 558 C ILE A 36 1.384 5.311 -3.721 1.00 0.00 C ATOM 559 O ILE A 36 2.303 5.591 -2.954 1.00 0.00 O ATOM 560 CB ILE A 36 0.116 7.066 -5.004 1.00 0.00 C ATOM 561 CG1 ILE A 36 0.051 7.867 -6.312 1.00 0.00 C ATOM 562 CG2 ILE A 36 0.305 8.005 -3.818 1.00 0.00 C ATOM 563 CD1 ILE A 36 1.366 8.511 -6.707 1.00 0.00 C ATOM 0 H ILE A 36 0.137 5.123 -6.606 1.00 0.00 H new ATOM 0 HA ILE A 36 2.175 6.538 -5.305 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.827 6.536 -4.870 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -0.274 7.206 -7.115 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.707 8.644 -6.213 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.505 8.734 -3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.297 7.429 -2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.258 8.525 -3.914 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.237 9.058 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.684 9.200 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 36 2.124 7.739 -6.840 1.00 0.00 H new ATOM 575 N ALA A 37 0.473 4.375 -3.457 1.00 0.00 N ATOM 576 CA ALA A 37 0.524 3.575 -2.236 1.00 0.00 C ATOM 577 C ALA A 37 1.849 2.825 -2.135 1.00 0.00 C ATOM 578 O ALA A 37 2.446 2.732 -1.058 1.00 0.00 O ATOM 579 CB ALA A 37 -0.640 2.599 -2.197 1.00 0.00 C ATOM 0 H ALA A 37 -0.309 4.153 -4.073 1.00 0.00 H new ATOM 0 HA ALA A 37 0.447 4.248 -1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.590 2.009 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.579 3.152 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.587 1.935 -3.060 1.00 0.00 H new ATOM 585 N GLY A 38 2.300 2.296 -3.268 1.00 0.00 N ATOM 586 CA GLY A 38 3.575 1.613 -3.326 1.00 0.00 C ATOM 587 C GLY A 38 4.728 2.523 -2.976 1.00 0.00 C ATOM 588 O GLY A 38 5.587 2.154 -2.177 1.00 0.00 O ATOM 0 H GLY A 38 1.797 2.330 -4.155 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.562 0.766 -2.640 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.724 1.210 -4.328 1.00 0.00 H new ATOM 592 N ASN A 39 4.744 3.714 -3.562 1.00 0.00 N ATOM 593 CA ASN A 39 5.782 4.697 -3.266 1.00 0.00 C ATOM 594 C ASN A 39 5.806 5.020 -1.783 1.00 0.00 C ATOM 595 O ASN A 39 6.874 5.123 -1.183 1.00 0.00 O ATOM 596 CB ASN A 39 5.574 5.980 -4.072 1.00 0.00 C ATOM 597 CG ASN A 39 6.185 5.909 -5.460 1.00 0.00 C ATOM 598 OD1 ASN A 39 7.364 6.223 -5.648 1.00 0.00 O ATOM 599 ND2 ASN A 39 5.397 5.501 -6.441 1.00 0.00 N ATOM 0 H ASN A 39 4.052 4.023 -4.244 1.00 0.00 H new ATOM 0 HA ASN A 39 6.740 4.261 -3.551 1.00 0.00 H new ATOM 0 HB2 ASN A 39 4.506 6.179 -4.160 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.011 6.819 -3.530 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.759 5.437 -7.393 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.428 5.250 -6.246 1.00 0.00 H new ATOM 606 N ILE A 40 4.621 5.162 -1.196 1.00 0.00 N ATOM 607 CA ILE A 40 4.505 5.418 0.233 1.00 0.00 C ATOM 608 C ILE A 40 5.210 4.324 1.029 1.00 0.00 C ATOM 609 O ILE A 40 6.165 4.595 1.752 1.00 0.00 O ATOM 610 CB ILE A 40 3.030 5.510 0.681 1.00 0.00 C ATOM 611 CG1 ILE A 40 2.316 6.656 -0.043 1.00 0.00 C ATOM 612 CG2 ILE A 40 2.945 5.706 2.188 1.00 0.00 C ATOM 613 CD1 ILE A 40 0.843 6.762 0.290 1.00 0.00 C ATOM 0 H ILE A 40 3.730 5.104 -1.689 1.00 0.00 H new ATOM 0 HA ILE A 40 4.982 6.379 0.428 1.00 0.00 H new ATOM 0 HB ILE A 40 2.534 4.575 0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 40 2.806 7.596 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.427 6.520 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.899 5.769 2.488 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.417 4.862 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.458 6.627 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.405 7.595 -0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.339 5.837 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.723 6.930 1.360 1.00 0.00 H new ATOM 625 N ALA A 41 4.754 3.085 0.864 1.00 0.00 N ATOM 626 CA ALA A 41 5.318 1.955 1.591 1.00 0.00 C ATOM 627 C ALA A 41 6.807 1.792 1.300 1.00 0.00 C ATOM 628 O ALA A 41 7.600 1.556 2.212 1.00 0.00 O ATOM 629 CB ALA A 41 4.563 0.682 1.240 1.00 0.00 C ATOM 0 H ALA A 41 3.993 2.839 0.231 1.00 0.00 H new ATOM 0 HA ALA A 41 5.211 2.150 2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.991 -0.158 1.788 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.513 0.795 1.511 1.00 0.00 H new ATOM 0 HB3 ALA A 41 4.643 0.495 0.169 1.00 0.00 H new ATOM 635 N THR A 42 7.180 1.937 0.034 1.00 0.00 N ATOM 636 CA THR A 42 8.572 1.808 -0.377 1.00 0.00 C ATOM 637 C THR A 42 9.445 2.846 0.320 1.00 0.00 C ATOM 638 O THR A 42 10.500 2.514 0.854 1.00 0.00 O ATOM 639 CB THR A 42 8.728 1.956 -1.905 1.00 0.00 C ATOM 640 OG1 THR A 42 7.938 0.966 -2.577 1.00 0.00 O ATOM 641 CG2 THR A 42 10.185 1.814 -2.323 1.00 0.00 C ATOM 0 H THR A 42 6.535 2.145 -0.728 1.00 0.00 H new ATOM 0 HA THR A 42 8.897 0.809 -0.087 1.00 0.00 H new ATOM 0 HB THR A 42 8.383 2.951 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.021 1.296 -2.683 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.265 1.923 -3.405 1.00 0.00 H new ATOM 0 HG22 THR A 42 10.780 2.586 -1.835 1.00 0.00 H new ATOM 0 HG23 THR A 42 10.554 0.831 -2.029 1.00 0.00 H new ATOM 649 N ASN A 43 8.991 4.095 0.334 1.00 0.00 N ATOM 650 CA ASN A 43 9.759 5.179 0.933 1.00 0.00 C ATOM 651 C ASN A 43 9.757 5.067 2.458 1.00 0.00 C ATOM 652 O ASN A 43 10.722 5.453 3.118 1.00 0.00 O ATOM 653 CB ASN A 43 9.210 6.540 0.485 1.00 0.00 C ATOM 654 CG ASN A 43 10.034 7.708 1.003 1.00 0.00 C ATOM 655 OD1 ASN A 43 11.233 7.580 1.254 1.00 0.00 O ATOM 656 ND2 ASN A 43 9.402 8.862 1.139 1.00 0.00 N ATOM 0 H ASN A 43 8.096 4.381 -0.062 1.00 0.00 H new ATOM 0 HA ASN A 43 10.791 5.098 0.590 1.00 0.00 H new ATOM 0 HB2 ASN A 43 9.183 6.575 -0.604 1.00 0.00 H new ATOM 0 HB3 ASN A 43 8.182 6.644 0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.909 9.686 1.462 1.00 0.00 H new ATOM 0 HD22 ASN A 43 8.408 8.928 0.921 1.00 0.00 H new ATOM 663 N VAL A 44 8.682 4.527 3.021 1.00 0.00 N ATOM 664 CA VAL A 44 8.659 4.234 4.449 1.00 0.00 C ATOM 665 C VAL A 44 9.730 3.199 4.769 1.00 0.00 C ATOM 666 O VAL A 44 10.575 3.415 5.630 1.00 0.00 O ATOM 667 CB VAL A 44 7.281 3.722 4.929 1.00 0.00 C ATOM 668 CG1 VAL A 44 7.345 3.283 6.385 1.00 0.00 C ATOM 669 CG2 VAL A 44 6.222 4.797 4.754 1.00 0.00 C ATOM 0 H VAL A 44 7.827 4.286 2.520 1.00 0.00 H new ATOM 0 HA VAL A 44 8.857 5.166 4.978 1.00 0.00 H new ATOM 0 HB VAL A 44 7.010 2.860 4.319 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.365 2.927 6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.074 2.480 6.491 1.00 0.00 H new ATOM 0 HG13 VAL A 44 7.642 4.127 7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 44 5.259 4.418 5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.495 5.676 5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 44 6.150 5.069 3.701 1.00 0.00 H new ATOM 679 N LEU A 45 9.721 2.100 4.023 1.00 0.00 N ATOM 680 CA LEU A 45 10.707 1.036 4.201 1.00 0.00 C ATOM 681 C LEU A 45 12.095 1.503 3.766 1.00 0.00 C ATOM 682 O LEU A 45 13.099 0.840 4.021 1.00 0.00 O ATOM 683 CB LEU A 45 10.302 -0.197 3.392 1.00 0.00 C ATOM 684 CG LEU A 45 8.940 -0.791 3.746 1.00 0.00 C ATOM 685 CD1 LEU A 45 8.587 -1.920 2.790 1.00 0.00 C ATOM 686 CD2 LEU A 45 8.934 -1.284 5.180 1.00 0.00 C ATOM 0 H LEU A 45 9.039 1.921 3.286 1.00 0.00 H new ATOM 0 HA LEU A 45 10.742 0.779 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.301 0.067 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.062 -0.966 3.528 1.00 0.00 H new ATOM 0 HG LEU A 45 8.186 -0.010 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.614 -2.332 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.551 -1.536 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.343 -2.703 2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.956 -1.704 5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.698 -2.051 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.143 -0.451 5.852 1.00 0.00 H new ATOM 698 N ASN A 46 12.139 2.642 3.100 1.00 0.00 N ATOM 699 CA ASN A 46 13.382 3.198 2.599 1.00 0.00 C ATOM 700 C ASN A 46 14.010 4.119 3.636 1.00 0.00 C ATOM 701 O ASN A 46 15.202 4.021 3.935 1.00 0.00 O ATOM 702 CB ASN A 46 13.108 3.984 1.318 1.00 0.00 C ATOM 703 CG ASN A 46 14.248 3.928 0.330 1.00 0.00 C ATOM 704 OD1 ASN A 46 15.154 4.763 0.347 1.00 0.00 O ATOM 705 ND2 ASN A 46 14.200 2.947 -0.555 1.00 0.00 N ATOM 0 H ASN A 46 11.316 3.207 2.891 1.00 0.00 H new ATOM 0 HA ASN A 46 14.073 2.382 2.391 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.207 3.593 0.845 1.00 0.00 H new ATOM 0 HB3 ASN A 46 12.908 5.025 1.574 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.932 2.860 -1.260 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.431 2.277 -0.533 1.00 0.00 H new ATOM 712 N GLN A 47 13.194 5.014 4.182 1.00 0.00 N ATOM 713 CA GLN A 47 13.681 6.037 5.097 1.00 0.00 C ATOM 714 C GLN A 47 12.838 6.100 6.373 1.00 0.00 C ATOM 715 O GLN A 47 13.373 6.084 7.479 1.00 0.00 O ATOM 716 CB GLN A 47 13.646 7.408 4.413 1.00 0.00 C ATOM 717 CG GLN A 47 14.385 7.464 3.083 1.00 0.00 C ATOM 718 CD GLN A 47 14.216 8.796 2.379 1.00 0.00 C ATOM 719 OE1 GLN A 47 14.067 9.840 3.020 1.00 0.00 O ATOM 720 NE2 GLN A 47 14.233 8.773 1.056 1.00 0.00 N ATOM 0 H GLN A 47 12.190 5.051 4.006 1.00 0.00 H new ATOM 0 HA GLN A 47 14.703 5.774 5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 47 12.607 7.693 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 47 14.078 8.148 5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 47 15.446 7.279 3.253 1.00 0.00 H new ATOM 0 HG3 GLN A 47 14.022 6.666 2.435 1.00 0.00 H new ATOM 0 HE21 GLN A 47 14.359 7.889 0.563 1.00 0.00 H new ATOM 0 HE22 GLN A 47 14.120 9.639 0.529 1.00 0.00 H new ATOM 729 N ARG A 48 11.518 6.154 6.210 1.00 0.00 N ATOM 730 CA ARG A 48 10.612 6.479 7.320 1.00 0.00 C ATOM 731 C ARG A 48 10.202 5.255 8.147 1.00 0.00 C ATOM 732 O ARG A 48 9.053 5.152 8.576 1.00 0.00 O ATOM 733 CB ARG A 48 9.363 7.185 6.782 1.00 0.00 C ATOM 734 CG ARG A 48 9.661 8.536 6.152 1.00 0.00 C ATOM 735 CD ARG A 48 8.409 9.200 5.600 1.00 0.00 C ATOM 736 NE ARG A 48 7.440 9.532 6.645 1.00 0.00 N ATOM 737 CZ ARG A 48 6.791 10.698 6.719 1.00 0.00 C ATOM 738 NH1 ARG A 48 7.090 11.688 5.886 1.00 0.00 N ATOM 739 NH2 ARG A 48 5.868 10.888 7.653 1.00 0.00 N ATOM 0 H ARG A 48 11.048 5.978 5.322 1.00 0.00 H new ATOM 0 HA ARG A 48 11.162 7.139 7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 48 8.882 6.545 6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 48 8.651 7.321 7.596 1.00 0.00 H new ATOM 0 HG2 ARG A 48 10.119 9.189 6.895 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.387 8.409 5.349 1.00 0.00 H new ATOM 0 HD2 ARG A 48 8.689 10.109 5.068 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.941 8.536 4.873 1.00 0.00 H new ATOM 0 HE ARG A 48 7.248 8.831 7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 48 7.819 11.561 5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 48 6.591 12.575 5.948 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.653 10.144 8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.374 11.779 7.708 1.00 0.00 H new ATOM 753 N VAL A 49 11.137 4.351 8.400 1.00 0.00 N ATOM 754 CA VAL A 49 10.871 3.208 9.266 1.00 0.00 C ATOM 755 C VAL A 49 12.156 2.762 9.956 1.00 0.00 C ATOM 756 O VAL A 49 13.253 2.964 9.430 1.00 0.00 O ATOM 757 CB VAL A 49 10.254 2.018 8.485 1.00 0.00 C ATOM 758 CG1 VAL A 49 11.303 1.270 7.677 1.00 0.00 C ATOM 759 CG2 VAL A 49 9.527 1.072 9.427 1.00 0.00 C ATOM 0 H VAL A 49 12.083 4.385 8.021 1.00 0.00 H new ATOM 0 HA VAL A 49 10.144 3.528 10.013 1.00 0.00 H new ATOM 0 HB VAL A 49 9.530 2.430 7.782 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.831 0.444 7.145 1.00 0.00 H new ATOM 0 HG12 VAL A 49 11.762 1.950 6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.068 0.879 8.348 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.103 0.246 8.857 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.229 0.682 10.164 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.727 1.609 9.937 1.00 0.00 H new ATOM 769 N ALA A 50 12.022 2.185 11.141 1.00 0.00 N ATOM 770 CA ALA A 50 13.174 1.689 11.877 1.00 0.00 C ATOM 771 C ALA A 50 13.741 0.450 11.197 1.00 0.00 C ATOM 772 O ALA A 50 12.994 -0.330 10.612 1.00 0.00 O ATOM 773 CB ALA A 50 12.789 1.381 13.315 1.00 0.00 C ATOM 0 H ALA A 50 11.128 2.049 11.613 1.00 0.00 H new ATOM 0 HA ALA A 50 13.944 2.461 11.885 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.661 1.011 13.854 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.424 2.288 13.796 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.006 0.623 13.328 1.00 0.00 H new ATOM 779 N ALA A 51 15.056 0.286 11.260 1.00 0.00 N ATOM 780 CA ALA A 51 15.728 -0.859 10.651 1.00 0.00 C ATOM 781 C ALA A 51 15.177 -2.178 11.193 1.00 0.00 C ATOM 782 O ALA A 51 14.944 -3.119 10.434 1.00 0.00 O ATOM 783 CB ALA A 51 17.231 -0.771 10.872 1.00 0.00 C ATOM 0 H ALA A 51 15.685 0.937 11.731 1.00 0.00 H new ATOM 0 HA ALA A 51 15.532 -0.834 9.579 1.00 0.00 H new ATOM 0 HB1 ALA A 51 17.717 -1.631 10.412 1.00 0.00 H new ATOM 0 HB2 ALA A 51 17.612 0.145 10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.442 -0.764 11.941 1.00 0.00 H new ATOM 789 N SER A 52 14.962 -2.236 12.503 1.00 0.00 N ATOM 790 CA SER A 52 14.363 -3.411 13.131 1.00 0.00 C ATOM 791 C SER A 52 12.950 -3.634 12.611 1.00 0.00 C ATOM 792 O SER A 52 12.536 -4.764 12.348 1.00 0.00 O ATOM 793 CB SER A 52 14.317 -3.239 14.650 1.00 0.00 C ATOM 794 OG SER A 52 15.614 -3.009 15.183 1.00 0.00 O ATOM 0 H SER A 52 15.193 -1.484 13.152 1.00 0.00 H new ATOM 0 HA SER A 52 14.978 -4.276 12.882 1.00 0.00 H new ATOM 0 HB2 SER A 52 13.664 -2.404 14.904 1.00 0.00 H new ATOM 0 HB3 SER A 52 13.887 -4.131 15.106 1.00 0.00 H new ATOM 0 HG SER A 52 15.554 -2.901 16.155 1.00 0.00 H new ATOM 800 N GLN A 53 12.229 -2.541 12.435 1.00 0.00 N ATOM 801 CA GLN A 53 10.823 -2.602 12.085 1.00 0.00 C ATOM 802 C GLN A 53 10.640 -2.794 10.590 1.00 0.00 C ATOM 803 O GLN A 53 9.545 -3.069 10.129 1.00 0.00 O ATOM 804 CB GLN A 53 10.117 -1.320 12.525 1.00 0.00 C ATOM 805 CG GLN A 53 8.738 -1.576 13.092 1.00 0.00 C ATOM 806 CD GLN A 53 8.814 -2.388 14.369 1.00 0.00 C ATOM 807 OE1 GLN A 53 9.758 -2.259 15.145 1.00 0.00 O ATOM 808 NE2 GLN A 53 7.841 -3.248 14.581 1.00 0.00 N ATOM 0 H GLN A 53 12.598 -1.595 12.530 1.00 0.00 H new ATOM 0 HA GLN A 53 10.385 -3.456 12.601 1.00 0.00 H new ATOM 0 HB2 GLN A 53 10.725 -0.815 13.275 1.00 0.00 H new ATOM 0 HB3 GLN A 53 10.035 -0.645 11.673 1.00 0.00 H new ATOM 0 HG2 GLN A 53 8.241 -0.626 13.291 1.00 0.00 H new ATOM 0 HG3 GLN A 53 8.132 -2.105 12.357 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.074 -3.326 13.913 1.00 0.00 H new ATOM 0 HE22 GLN A 53 7.853 -3.837 15.414 1.00 0.00 H new ATOM 817 N ARG A 54 11.724 -2.664 9.850 1.00 0.00 N ATOM 818 CA ARG A 54 11.679 -2.654 8.393 1.00 0.00 C ATOM 819 C ARG A 54 11.097 -3.951 7.835 1.00 0.00 C ATOM 820 O ARG A 54 10.091 -3.933 7.129 1.00 0.00 O ATOM 821 CB ARG A 54 13.089 -2.413 7.856 1.00 0.00 C ATOM 822 CG ARG A 54 13.141 -1.988 6.400 1.00 0.00 C ATOM 823 CD ARG A 54 14.380 -1.150 6.137 1.00 0.00 C ATOM 824 NE ARG A 54 14.396 0.050 6.979 1.00 0.00 N ATOM 825 CZ ARG A 54 15.466 0.825 7.162 1.00 0.00 C ATOM 826 NH1 ARG A 54 16.606 0.540 6.549 1.00 0.00 N ATOM 827 NH2 ARG A 54 15.396 1.886 7.963 1.00 0.00 N ATOM 0 H ARG A 54 12.662 -2.562 10.237 1.00 0.00 H new ATOM 0 HA ARG A 54 11.019 -1.850 8.067 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.570 -1.646 8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.672 -3.326 7.976 1.00 0.00 H new ATOM 0 HG2 ARG A 54 13.147 -2.869 5.758 1.00 0.00 H new ATOM 0 HG3 ARG A 54 12.248 -1.416 6.149 1.00 0.00 H new ATOM 0 HD2 ARG A 54 15.273 -1.745 6.330 1.00 0.00 H new ATOM 0 HD3 ARG A 54 14.411 -0.861 5.086 1.00 0.00 H new ATOM 0 HE ARG A 54 13.532 0.309 7.456 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.666 -0.273 5.936 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.423 1.134 6.690 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.522 2.109 8.439 1.00 0.00 H new ATOM 0 HH22 ARG A 54 16.216 2.476 8.100 1.00 0.00 H new ATOM 841 N LYS A 55 11.721 -5.074 8.170 1.00 0.00 N ATOM 842 CA LYS A 55 11.266 -6.368 7.675 1.00 0.00 C ATOM 843 C LYS A 55 9.932 -6.740 8.312 1.00 0.00 C ATOM 844 O LYS A 55 9.072 -7.352 7.677 1.00 0.00 O ATOM 845 CB LYS A 55 12.300 -7.453 7.983 1.00 0.00 C ATOM 846 CG LYS A 55 12.079 -8.751 7.216 1.00 0.00 C ATOM 847 CD LYS A 55 12.145 -9.966 8.130 1.00 0.00 C ATOM 848 CE LYS A 55 10.770 -10.354 8.661 1.00 0.00 C ATOM 849 NZ LYS A 55 9.930 -11.000 7.612 1.00 0.00 N ATOM 0 H LYS A 55 12.539 -5.115 8.779 1.00 0.00 H new ATOM 0 HA LYS A 55 11.139 -6.294 6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 55 13.294 -7.070 7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.281 -7.666 9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.108 -8.720 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.832 -8.844 6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 55 12.574 -10.807 7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.811 -9.755 8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.886 -11.035 9.504 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.262 -9.466 9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.208 -11.597 8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.464 -10.267 7.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.531 -11.587 6.999 1.00 0.00 H new ATOM 863 N LEU A 56 9.768 -6.353 9.572 1.00 0.00 N ATOM 864 CA LEU A 56 8.583 -6.709 10.339 1.00 0.00 C ATOM 865 C LEU A 56 7.351 -5.993 9.791 1.00 0.00 C ATOM 866 O LEU A 56 6.326 -6.620 9.539 1.00 0.00 O ATOM 867 CB LEU A 56 8.803 -6.372 11.827 1.00 0.00 C ATOM 868 CG LEU A 56 7.768 -6.931 12.821 1.00 0.00 C ATOM 869 CD1 LEU A 56 6.504 -6.083 12.847 1.00 0.00 C ATOM 870 CD2 LEU A 56 7.430 -8.377 12.482 1.00 0.00 C ATOM 0 H LEU A 56 10.446 -5.789 10.085 1.00 0.00 H new ATOM 0 HA LEU A 56 8.411 -7.781 10.248 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.787 -6.739 12.118 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.824 -5.287 11.931 1.00 0.00 H new ATOM 0 HG LEU A 56 8.212 -6.897 13.816 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.796 -6.507 13.559 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.755 -5.065 13.147 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.055 -6.069 11.854 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.697 -8.756 13.194 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.016 -8.427 11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.334 -8.984 12.534 1.00 0.00 H new ATOM 882 N ILE A 57 7.465 -4.689 9.584 1.00 0.00 N ATOM 883 CA ILE A 57 6.332 -3.885 9.153 1.00 0.00 C ATOM 884 C ILE A 57 5.984 -4.181 7.693 1.00 0.00 C ATOM 885 O ILE A 57 4.830 -4.059 7.290 1.00 0.00 O ATOM 886 CB ILE A 57 6.601 -2.371 9.360 1.00 0.00 C ATOM 887 CG1 ILE A 57 5.287 -1.589 9.427 1.00 0.00 C ATOM 888 CG2 ILE A 57 7.484 -1.810 8.254 1.00 0.00 C ATOM 889 CD1 ILE A 57 5.476 -0.141 9.833 1.00 0.00 C ATOM 0 H ILE A 57 8.332 -4.165 9.708 1.00 0.00 H new ATOM 0 HA ILE A 57 5.477 -4.156 9.772 1.00 0.00 H new ATOM 0 HB ILE A 57 7.126 -2.259 10.309 1.00 0.00 H new ATOM 0 HG12 ILE A 57 4.799 -1.626 8.453 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.618 -2.075 10.137 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.654 -0.747 8.428 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.440 -2.334 8.250 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.992 -1.946 7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.507 0.358 9.862 1.00 0.00 H new ATOM 0 HD12 ILE A 57 5.936 -0.097 10.820 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.120 0.359 9.110 1.00 0.00 H new ATOM 901 N ALA A 58 6.982 -4.595 6.911 1.00 0.00 N ATOM 902 CA ALA A 58 6.742 -5.019 5.536 1.00 0.00 C ATOM 903 C ALA A 58 5.941 -6.319 5.520 1.00 0.00 C ATOM 904 O ALA A 58 5.005 -6.484 4.733 1.00 0.00 O ATOM 905 CB ALA A 58 8.059 -5.194 4.797 1.00 0.00 C ATOM 0 H ALA A 58 7.957 -4.645 7.206 1.00 0.00 H new ATOM 0 HA ALA A 58 6.164 -4.248 5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 58 7.862 -5.511 3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 58 8.599 -4.247 4.787 1.00 0.00 H new ATOM 0 HB3 ALA A 58 8.661 -5.950 5.301 1.00 0.00 H new ATOM 911 N GLU A 59 6.317 -7.232 6.408 1.00 0.00 N ATOM 912 CA GLU A 59 5.601 -8.489 6.585 1.00 0.00 C ATOM 913 C GLU A 59 4.197 -8.213 7.115 1.00 0.00 C ATOM 914 O GLU A 59 3.212 -8.793 6.654 1.00 0.00 O ATOM 915 CB GLU A 59 6.373 -9.378 7.563 1.00 0.00 C ATOM 916 CG GLU A 59 5.753 -10.742 7.791 1.00 0.00 C ATOM 917 CD GLU A 59 6.493 -11.529 8.850 1.00 0.00 C ATOM 918 OE1 GLU A 59 7.618 -11.996 8.570 1.00 0.00 O ATOM 919 OE2 GLU A 59 5.965 -11.666 9.973 1.00 0.00 O ATOM 0 H GLU A 59 7.123 -7.122 7.023 1.00 0.00 H new ATOM 0 HA GLU A 59 5.517 -9.002 5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.388 -9.512 7.190 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.450 -8.863 8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.712 -10.622 8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.754 -11.302 6.856 1.00 0.00 H new ATOM 926 N LYS A 60 4.134 -7.311 8.085 1.00 0.00 N ATOM 927 CA LYS A 60 2.878 -6.865 8.675 1.00 0.00 C ATOM 928 C LYS A 60 1.946 -6.319 7.603 1.00 0.00 C ATOM 929 O LYS A 60 0.792 -6.734 7.504 1.00 0.00 O ATOM 930 CB LYS A 60 3.160 -5.780 9.718 1.00 0.00 C ATOM 931 CG LYS A 60 1.916 -5.105 10.267 1.00 0.00 C ATOM 932 CD LYS A 60 2.267 -3.817 10.991 1.00 0.00 C ATOM 933 CE LYS A 60 1.019 -3.062 11.421 1.00 0.00 C ATOM 934 NZ LYS A 60 0.352 -3.699 12.586 1.00 0.00 N ATOM 0 H LYS A 60 4.958 -6.865 8.488 1.00 0.00 H new ATOM 0 HA LYS A 60 2.393 -7.716 9.153 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.714 -6.223 10.545 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.804 -5.022 9.272 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.225 -4.891 9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 60 1.403 -5.782 10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.876 -4.044 11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.870 -3.185 10.339 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.286 -2.036 11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.320 -3.013 10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.666 -3.489 12.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.495 -4.728 12.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.760 -3.326 13.467 1.00 0.00 H new ATOM 948 N PHE A 61 2.469 -5.392 6.809 1.00 0.00 N ATOM 949 CA PHE A 61 1.724 -4.770 5.721 1.00 0.00 C ATOM 950 C PHE A 61 1.115 -5.823 4.808 1.00 0.00 C ATOM 951 O PHE A 61 -0.090 -5.828 4.564 1.00 0.00 O ATOM 952 CB PHE A 61 2.659 -3.862 4.915 1.00 0.00 C ATOM 953 CG PHE A 61 2.023 -3.219 3.713 1.00 0.00 C ATOM 954 CD1 PHE A 61 1.387 -1.994 3.820 1.00 0.00 C ATOM 955 CD2 PHE A 61 2.068 -3.838 2.473 1.00 0.00 C ATOM 956 CE1 PHE A 61 0.808 -1.399 2.717 1.00 0.00 C ATOM 957 CE2 PHE A 61 1.492 -3.247 1.367 1.00 0.00 C ATOM 958 CZ PHE A 61 0.861 -2.025 1.490 1.00 0.00 C ATOM 0 H PHE A 61 3.425 -5.049 6.902 1.00 0.00 H new ATOM 0 HA PHE A 61 0.914 -4.178 6.148 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.039 -3.079 5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.518 -4.447 4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.343 -1.498 4.778 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.560 -4.794 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.314 -0.444 2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.535 -3.739 0.407 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.410 -1.560 0.626 1.00 0.00 H new ATOM 968 N ALA A 62 1.959 -6.719 4.322 1.00 0.00 N ATOM 969 CA ALA A 62 1.540 -7.731 3.369 1.00 0.00 C ATOM 970 C ALA A 62 0.491 -8.660 3.966 1.00 0.00 C ATOM 971 O ALA A 62 -0.556 -8.880 3.368 1.00 0.00 O ATOM 972 CB ALA A 62 2.747 -8.525 2.893 1.00 0.00 C ATOM 0 H ALA A 62 2.946 -6.765 4.575 1.00 0.00 H new ATOM 0 HA ALA A 62 1.084 -7.227 2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.425 -9.283 2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.459 -7.853 2.414 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.223 -9.009 3.746 1.00 0.00 H new ATOM 978 N GLN A 63 0.758 -9.192 5.154 1.00 0.00 N ATOM 979 CA GLN A 63 -0.181 -10.114 5.778 1.00 0.00 C ATOM 980 C GLN A 63 -1.505 -9.426 6.071 1.00 0.00 C ATOM 981 O GLN A 63 -2.568 -10.012 5.872 1.00 0.00 O ATOM 982 CB GLN A 63 0.382 -10.716 7.065 1.00 0.00 C ATOM 983 CG GLN A 63 1.540 -11.672 6.839 1.00 0.00 C ATOM 984 CD GLN A 63 1.791 -12.560 8.040 1.00 0.00 C ATOM 985 OE1 GLN A 63 2.924 -12.965 8.305 1.00 0.00 O ATOM 986 NE2 GLN A 63 0.732 -12.885 8.765 1.00 0.00 N ATOM 0 H GLN A 63 1.602 -9.005 5.696 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.348 -10.924 5.068 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.712 -9.909 7.719 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.416 -11.244 7.588 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.332 -12.293 5.967 1.00 0.00 H new ATOM 0 HG3 GLN A 63 2.442 -11.102 6.616 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -0.189 -12.528 8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.837 -13.493 9.578 1.00 0.00 H new ATOM 995 N ALA A 64 -1.441 -8.184 6.535 1.00 0.00 N ATOM 996 CA ALA A 64 -2.645 -7.414 6.808 1.00 0.00 C ATOM 997 C ALA A 64 -3.427 -7.183 5.524 1.00 0.00 C ATOM 998 O ALA A 64 -4.648 -7.325 5.500 1.00 0.00 O ATOM 999 CB ALA A 64 -2.299 -6.086 7.463 1.00 0.00 C ATOM 0 H ALA A 64 -0.570 -7.691 6.729 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.267 -7.984 7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.214 -5.527 7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.778 -6.269 8.403 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.656 -5.509 6.798 1.00 0.00 H new ATOM 1005 N LEU A 65 -2.706 -6.859 4.458 1.00 0.00 N ATOM 1006 CA LEU A 65 -3.302 -6.626 3.150 1.00 0.00 C ATOM 1007 C LEU A 65 -4.033 -7.873 2.657 1.00 0.00 C ATOM 1008 O LEU A 65 -5.134 -7.793 2.117 1.00 0.00 O ATOM 1009 CB LEU A 65 -2.210 -6.215 2.155 1.00 0.00 C ATOM 1010 CG LEU A 65 -2.704 -5.780 0.774 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -3.736 -4.685 0.915 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -1.547 -5.288 -0.083 1.00 0.00 C ATOM 0 H LEU A 65 -1.692 -6.751 4.477 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.032 -5.821 3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.636 -5.397 2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.525 -7.053 2.029 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.156 -6.643 0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.082 -4.382 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.580 -5.054 1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.291 -3.829 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -1.922 -4.984 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.070 -4.437 0.403 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.819 -6.090 -0.207 1.00 0.00 H new ATOM 1024 N MET A 66 -3.416 -9.028 2.858 1.00 0.00 N ATOM 1025 CA MET A 66 -4.012 -10.298 2.460 1.00 0.00 C ATOM 1026 C MET A 66 -5.121 -10.713 3.421 1.00 0.00 C ATOM 1027 O MET A 66 -5.913 -11.607 3.119 1.00 0.00 O ATOM 1028 CB MET A 66 -2.947 -11.396 2.382 1.00 0.00 C ATOM 1029 CG MET A 66 -2.144 -11.397 1.086 1.00 0.00 C ATOM 1030 SD MET A 66 -1.434 -9.787 0.689 1.00 0.00 S ATOM 1031 CE MET A 66 -0.393 -10.202 -0.702 1.00 0.00 C ATOM 0 H MET A 66 -2.499 -9.113 3.296 1.00 0.00 H new ATOM 0 HA MET A 66 -4.449 -10.161 1.471 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.261 -11.281 3.221 1.00 0.00 H new ATOM 0 HB3 MET A 66 -3.432 -12.366 2.497 1.00 0.00 H new ATOM 0 HG2 MET A 66 -1.342 -12.131 1.163 1.00 0.00 H new ATOM 0 HG3 MET A 66 -2.789 -11.714 0.267 1.00 0.00 H new ATOM 0 HE1 MET A 66 0.113 -9.305 -1.058 1.00 0.00 H new ATOM 0 HE2 MET A 66 0.349 -10.939 -0.394 1.00 0.00 H new ATOM 0 HE3 MET A 66 -1.005 -10.616 -1.504 1.00 0.00 H new ATOM 1041 N SER A 67 -5.178 -10.068 4.576 1.00 0.00 N ATOM 1042 CA SER A 67 -6.226 -10.343 5.548 1.00 0.00 C ATOM 1043 C SER A 67 -7.455 -9.480 5.270 1.00 0.00 C ATOM 1044 O SER A 67 -8.591 -9.929 5.434 1.00 0.00 O ATOM 1045 CB SER A 67 -5.720 -10.097 6.971 1.00 0.00 C ATOM 1046 OG SER A 67 -4.608 -10.928 7.265 1.00 0.00 O ATOM 0 H SER A 67 -4.512 -9.351 4.863 1.00 0.00 H new ATOM 0 HA SER A 67 -6.508 -11.392 5.456 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.437 -9.051 7.084 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.521 -10.290 7.684 1.00 0.00 H new ATOM 0 HG SER A 67 -3.898 -10.768 6.609 1.00 0.00 H new ATOM 1052 N SER A 68 -7.219 -8.247 4.835 1.00 0.00 N ATOM 1053 CA SER A 68 -8.298 -7.332 4.496 1.00 0.00 C ATOM 1054 C SER A 68 -8.732 -7.522 3.047 1.00 0.00 C ATOM 1055 O SER A 68 -9.622 -6.830 2.551 1.00 0.00 O ATOM 1056 CB SER A 68 -7.848 -5.890 4.741 1.00 0.00 C ATOM 1057 OG SER A 68 -6.568 -5.655 4.178 1.00 0.00 O ATOM 0 H SER A 68 -6.284 -7.859 4.709 1.00 0.00 H new ATOM 0 HA SER A 68 -9.156 -7.548 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.572 -5.200 4.307 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.820 -5.691 5.812 1.00 0.00 H new ATOM 0 HG SER A 68 -6.558 -4.776 3.745 1.00 0.00 H new ATOM 1063 N LEU A 69 -8.087 -8.465 2.378 1.00 0.00 N ATOM 1064 CA LEU A 69 -8.408 -8.789 1.000 1.00 0.00 C ATOM 1065 C LEU A 69 -9.712 -9.575 0.933 1.00 0.00 C ATOM 1066 O LEU A 69 -9.809 -10.677 1.484 1.00 0.00 O ATOM 1067 CB LEU A 69 -7.282 -9.616 0.380 1.00 0.00 C ATOM 1068 CG LEU A 69 -7.382 -9.820 -1.130 1.00 0.00 C ATOM 1069 CD1 LEU A 69 -7.014 -8.541 -1.863 1.00 0.00 C ATOM 1070 CD2 LEU A 69 -6.493 -10.971 -1.569 1.00 0.00 C ATOM 0 H LEU A 69 -7.331 -9.024 2.774 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.522 -7.859 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.331 -9.131 0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.262 -10.593 0.862 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.413 -10.071 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.090 -8.703 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.695 -7.743 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.992 -8.258 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.576 -11.104 -2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.458 -10.751 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.807 -11.886 -1.066 1.00 0.00 H new ATOM 1082 N GLU A 70 -10.709 -9.015 0.265 1.00 0.00 N ATOM 1083 CA GLU A 70 -11.991 -9.684 0.131 1.00 0.00 C ATOM 1084 C GLU A 70 -11.927 -10.753 -0.953 1.00 0.00 C ATOM 1085 O GLU A 70 -11.821 -10.452 -2.147 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.111 -8.684 -0.166 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.351 -7.694 0.959 1.00 0.00 C ATOM 1088 CD GLU A 70 -14.613 -6.881 0.762 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.548 -5.803 0.137 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -15.681 -7.317 1.243 1.00 0.00 O ATOM 0 H GLU A 70 -10.655 -8.104 -0.190 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.217 -10.166 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.866 -8.136 -1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.033 -9.231 -0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.415 -8.233 1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.497 -7.020 1.033 1.00 0.00 H new ATOM 1097 N THR A 71 -11.962 -12.002 -0.527 1.00 0.00 N ATOM 1098 CA THR A 71 -11.928 -13.125 -1.439 1.00 0.00 C ATOM 1099 C THR A 71 -13.183 -13.978 -1.288 1.00 0.00 C ATOM 1100 O THR A 71 -13.586 -14.295 -0.168 1.00 0.00 O ATOM 1101 CB THR A 71 -10.682 -13.995 -1.186 1.00 0.00 C ATOM 1102 OG1 THR A 71 -10.491 -14.176 0.227 1.00 0.00 O ATOM 1103 CG2 THR A 71 -9.442 -13.358 -1.794 1.00 0.00 C ATOM 0 H THR A 71 -12.015 -12.264 0.457 1.00 0.00 H new ATOM 0 HA THR A 71 -11.885 -12.730 -2.454 1.00 0.00 H new ATOM 0 HB THR A 71 -10.840 -14.964 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 71 -9.698 -14.731 0.381 1.00 0.00 H new ATOM 0 HG21 THR A 71 -8.576 -13.991 -1.602 1.00 0.00 H new ATOM 0 HG22 THR A 71 -9.580 -13.248 -2.870 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.280 -12.377 -1.347 1.00 0.00 H new ATOM 1111 N PRO A 72 -13.832 -14.339 -2.412 1.00 0.00 N ATOM 1112 CA PRO A 72 -15.001 -15.227 -2.404 1.00 0.00 C ATOM 1113 C PRO A 72 -14.638 -16.632 -1.933 1.00 0.00 C ATOM 1114 O PRO A 72 -15.493 -17.380 -1.443 1.00 0.00 O ATOM 1115 CB PRO A 72 -15.455 -15.259 -3.872 1.00 0.00 C ATOM 1116 CG PRO A 72 -14.794 -14.086 -4.513 1.00 0.00 C ATOM 1117 CD PRO A 72 -13.502 -13.889 -3.774 1.00 0.00 C ATOM 0 HA PRO A 72 -15.774 -14.874 -1.722 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -15.159 -16.190 -4.355 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.540 -15.190 -3.950 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.614 -14.269 -5.572 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.422 -13.198 -4.445 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.694 -14.477 -4.209 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.182 -12.847 -3.789 1.00 0.00 H new ATOM 1125 N LYS A 73 -13.354 -16.969 -2.097 1.00 0.00 N ATOM 1126 CA LYS A 73 -12.788 -18.241 -1.650 1.00 0.00 C ATOM 1127 C LYS A 73 -13.366 -19.413 -2.444 1.00 0.00 C ATOM 1128 O LYS A 73 -14.170 -19.221 -3.360 1.00 0.00 O ATOM 1129 CB LYS A 73 -13.005 -18.428 -0.142 1.00 0.00 C ATOM 1130 CG LYS A 73 -12.564 -17.218 0.668 1.00 0.00 C ATOM 1131 CD LYS A 73 -12.825 -17.391 2.154 1.00 0.00 C ATOM 1132 CE LYS A 73 -12.772 -16.056 2.879 1.00 0.00 C ATOM 1133 NZ LYS A 73 -11.497 -15.331 2.627 1.00 0.00 N ATOM 0 H LYS A 73 -12.674 -16.358 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.714 -18.219 -1.837 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -14.061 -18.622 0.048 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.454 -19.306 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.500 -17.044 0.506 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.090 -16.333 0.310 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.802 -17.851 2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.085 -18.069 2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.610 -15.437 2.559 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.889 -16.221 3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.438 -14.504 3.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -10.694 -15.966 2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.467 -15.016 1.636 1.00 0.00 H new ATOM 1147 N THR A 74 -12.941 -20.620 -2.114 1.00 0.00 N ATOM 1148 CA THR A 74 -13.370 -21.796 -2.848 1.00 0.00 C ATOM 1149 C THR A 74 -14.673 -22.354 -2.294 1.00 0.00 C ATOM 1150 O THR A 74 -14.833 -22.496 -1.082 1.00 0.00 O ATOM 1151 CB THR A 74 -12.290 -22.894 -2.820 1.00 0.00 C ATOM 1152 OG1 THR A 74 -11.926 -23.201 -1.467 1.00 0.00 O ATOM 1153 CG2 THR A 74 -11.053 -22.459 -3.596 1.00 0.00 C ATOM 0 H THR A 74 -12.300 -20.811 -1.344 1.00 0.00 H new ATOM 0 HA THR A 74 -13.533 -21.483 -3.879 1.00 0.00 H new ATOM 0 HB THR A 74 -12.704 -23.785 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.584 -23.817 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.305 -23.251 -3.562 1.00 0.00 H new ATOM 0 HG22 THR A 74 -11.325 -22.261 -4.633 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.643 -21.553 -3.149 1.00 0.00 H new ATOM 1161 N HIS A 75 -15.605 -22.652 -3.190 1.00 0.00 N ATOM 1162 CA HIS A 75 -16.843 -23.309 -2.807 1.00 0.00 C ATOM 1163 C HIS A 75 -16.611 -24.809 -2.784 1.00 0.00 C ATOM 1164 O HIS A 75 -15.823 -25.319 -3.582 1.00 0.00 O ATOM 1165 CB HIS A 75 -17.977 -22.957 -3.778 1.00 0.00 C ATOM 1166 CG HIS A 75 -18.294 -21.493 -3.831 1.00 0.00 C ATOM 1167 ND1 HIS A 75 -18.571 -20.826 -5.005 1.00 0.00 N ATOM 1168 CD2 HIS A 75 -18.384 -20.567 -2.847 1.00 0.00 C ATOM 1169 CE1 HIS A 75 -18.813 -19.556 -4.743 1.00 0.00 C ATOM 1170 NE2 HIS A 75 -18.706 -19.372 -3.439 1.00 0.00 N ATOM 0 H HIS A 75 -15.525 -22.448 -4.186 1.00 0.00 H new ATOM 0 HA HIS A 75 -17.141 -22.965 -1.817 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -17.706 -23.297 -4.777 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -18.874 -23.503 -3.488 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -18.231 -20.738 -1.792 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -19.057 -18.796 -5.471 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -18.841 -18.486 -2.952 1.00 0.00 H new ATOM 1179 N LEU A 76 -17.291 -25.497 -1.867 1.00 0.00 N ATOM 1180 CA LEU A 76 -17.088 -26.930 -1.650 1.00 0.00 C ATOM 1181 C LEU A 76 -15.698 -27.176 -1.074 1.00 0.00 C ATOM 1182 O LEU A 76 -14.710 -27.242 -1.808 1.00 0.00 O ATOM 1183 CB LEU A 76 -17.296 -27.745 -2.939 1.00 0.00 C ATOM 1184 CG LEU A 76 -18.753 -27.974 -3.369 1.00 0.00 C ATOM 1185 CD1 LEU A 76 -19.445 -26.664 -3.714 1.00 0.00 C ATOM 1186 CD2 LEU A 76 -18.809 -28.926 -4.552 1.00 0.00 C ATOM 0 H LEU A 76 -17.994 -25.080 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.838 -27.269 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.774 -27.240 -3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.820 -28.717 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 76 -19.283 -28.419 -2.527 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -20.474 -26.864 -4.014 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -19.442 -26.010 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -18.916 -26.178 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -19.847 -29.080 -4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -18.254 -28.501 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -18.366 -29.882 -4.271 1.00 0.00 H new ATOM 1198 N GLU A 77 -15.646 -27.289 0.253 1.00 0.00 N ATOM 1199 CA GLU A 77 -14.395 -27.424 1.004 1.00 0.00 C ATOM 1200 C GLU A 77 -13.632 -26.099 1.034 1.00 0.00 C ATOM 1201 O GLU A 77 -13.796 -25.245 0.163 1.00 0.00 O ATOM 1202 CB GLU A 77 -13.504 -28.547 0.451 1.00 0.00 C ATOM 1203 CG GLU A 77 -14.161 -29.920 0.482 1.00 0.00 C ATOM 1204 CD GLU A 77 -13.168 -31.046 0.291 1.00 0.00 C ATOM 1205 OE1 GLU A 77 -12.581 -31.493 1.300 1.00 0.00 O ATOM 1206 OE2 GLU A 77 -12.969 -31.493 -0.857 1.00 0.00 O ATOM 0 H GLU A 77 -16.478 -27.290 0.844 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.664 -27.696 2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -13.229 -28.308 -0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.580 -28.583 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -14.674 -30.051 1.434 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.919 -29.973 -0.299 1.00 0.00 H new ATOM 1213 N HIS A 78 -12.792 -25.931 2.048 1.00 0.00 N ATOM 1214 CA HIS A 78 -12.065 -24.679 2.241 1.00 0.00 C ATOM 1215 C HIS A 78 -10.774 -24.656 1.430 1.00 0.00 C ATOM 1216 O HIS A 78 -9.964 -23.738 1.560 1.00 0.00 O ATOM 1217 CB HIS A 78 -11.774 -24.445 3.726 1.00 0.00 C ATOM 1218 CG HIS A 78 -12.990 -24.064 4.518 1.00 0.00 C ATOM 1219 ND1 HIS A 78 -13.106 -22.867 5.189 1.00 0.00 N ATOM 1220 CD2 HIS A 78 -14.153 -24.725 4.733 1.00 0.00 C ATOM 1221 CE1 HIS A 78 -14.284 -22.811 5.780 1.00 0.00 C ATOM 1222 NE2 HIS A 78 -14.940 -23.923 5.519 1.00 0.00 N ATOM 0 H HIS A 78 -12.596 -26.645 2.750 1.00 0.00 H new ATOM 0 HA HIS A 78 -12.699 -23.868 1.881 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -11.342 -25.351 4.151 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -11.025 -23.659 3.823 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -14.412 -25.703 4.355 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -14.650 -21.990 6.378 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -15.879 -24.150 5.847 1.00 0.00 H new ATOM 1231 N HIS A 79 -10.588 -25.672 0.597 1.00 0.00 N ATOM 1232 CA HIS A 79 -9.488 -25.691 -0.355 1.00 0.00 C ATOM 1233 C HIS A 79 -9.857 -26.584 -1.537 1.00 0.00 C ATOM 1234 O HIS A 79 -9.516 -27.759 -1.588 1.00 0.00 O ATOM 1235 CB HIS A 79 -8.148 -26.113 0.304 1.00 0.00 C ATOM 1236 CG HIS A 79 -8.062 -27.539 0.787 1.00 0.00 C ATOM 1237 ND1 HIS A 79 -6.925 -28.307 0.647 1.00 0.00 N ATOM 1238 CD2 HIS A 79 -8.969 -28.331 1.409 1.00 0.00 C ATOM 1239 CE1 HIS A 79 -7.138 -29.504 1.156 1.00 0.00 C ATOM 1240 NE2 HIS A 79 -8.371 -29.548 1.627 1.00 0.00 N ATOM 0 H HIS A 79 -11.188 -26.496 0.563 1.00 0.00 H new ATOM 0 HA HIS A 79 -9.327 -24.677 -0.721 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -7.346 -25.946 -0.415 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -7.960 -25.453 1.151 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -6.054 -27.997 0.216 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -9.977 -28.056 1.683 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.424 -30.314 1.183 1.00 0.00 H new ATOM 1249 N HIS A 80 -10.596 -26.014 -2.477 1.00 0.00 N ATOM 1250 CA HIS A 80 -11.112 -26.766 -3.622 1.00 0.00 C ATOM 1251 C HIS A 80 -10.042 -26.901 -4.711 1.00 0.00 C ATOM 1252 O HIS A 80 -10.331 -26.846 -5.906 1.00 0.00 O ATOM 1253 CB HIS A 80 -12.362 -26.069 -4.174 1.00 0.00 C ATOM 1254 CG HIS A 80 -13.172 -26.929 -5.093 1.00 0.00 C ATOM 1255 ND1 HIS A 80 -13.257 -26.715 -6.449 1.00 0.00 N ATOM 1256 CD2 HIS A 80 -13.940 -28.011 -4.838 1.00 0.00 C ATOM 1257 CE1 HIS A 80 -14.039 -27.629 -6.988 1.00 0.00 C ATOM 1258 NE2 HIS A 80 -14.467 -28.431 -6.032 1.00 0.00 N ATOM 0 H HIS A 80 -10.856 -25.028 -2.473 1.00 0.00 H new ATOM 0 HA HIS A 80 -11.381 -27.770 -3.293 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -12.989 -25.752 -3.340 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -12.060 -25.167 -4.706 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -14.108 -28.462 -3.871 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -14.288 -27.708 -8.036 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -15.087 -29.231 -6.160 1.00 0.00 H new ATOM 1267 N HIS A 81 -8.809 -27.095 -4.275 1.00 0.00 N ATOM 1268 CA HIS A 81 -7.670 -27.253 -5.170 1.00 0.00 C ATOM 1269 C HIS A 81 -6.790 -28.383 -4.670 1.00 0.00 C ATOM 1270 O HIS A 81 -6.949 -28.843 -3.540 1.00 0.00 O ATOM 1271 CB HIS A 81 -6.843 -25.962 -5.248 1.00 0.00 C ATOM 1272 CG HIS A 81 -7.214 -25.057 -6.383 1.00 0.00 C ATOM 1273 ND1 HIS A 81 -6.450 -23.974 -6.757 1.00 0.00 N ATOM 1274 CD2 HIS A 81 -8.267 -25.079 -7.233 1.00 0.00 C ATOM 1275 CE1 HIS A 81 -7.016 -23.371 -7.784 1.00 0.00 C ATOM 1276 NE2 HIS A 81 -8.122 -24.022 -8.095 1.00 0.00 N ATOM 0 H HIS A 81 -8.566 -27.148 -3.286 1.00 0.00 H new ATOM 0 HA HIS A 81 -8.046 -27.481 -6.167 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -6.956 -25.415 -4.312 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -5.789 -26.225 -5.339 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -9.074 -25.797 -7.233 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -6.639 -22.493 -8.286 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -8.762 -23.779 -8.851 1.00 0.00 H new ATOM 1285 N HIS A 82 -5.861 -28.823 -5.500 1.00 0.00 N ATOM 1286 CA HIS A 82 -4.911 -29.844 -5.091 1.00 0.00 C ATOM 1287 C HIS A 82 -3.794 -29.201 -4.284 1.00 0.00 C ATOM 1288 O HIS A 82 -2.712 -28.919 -4.802 1.00 0.00 O ATOM 1289 CB HIS A 82 -4.348 -30.594 -6.303 1.00 0.00 C ATOM 1290 CG HIS A 82 -5.350 -31.486 -6.974 1.00 0.00 C ATOM 1291 ND1 HIS A 82 -5.075 -32.786 -7.335 1.00 0.00 N ATOM 1292 CD2 HIS A 82 -6.630 -31.258 -7.349 1.00 0.00 C ATOM 1293 CE1 HIS A 82 -6.145 -33.318 -7.899 1.00 0.00 C ATOM 1294 NE2 HIS A 82 -7.102 -32.412 -7.921 1.00 0.00 N ATOM 0 H HIS A 82 -5.744 -28.491 -6.457 1.00 0.00 H new ATOM 0 HA HIS A 82 -5.426 -30.575 -4.468 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.976 -29.870 -7.028 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.495 -31.194 -5.985 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -7.179 -30.337 -7.221 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.222 -34.326 -8.278 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -8.039 -32.547 -8.301 1.00 0.00 H new ATOM 1303 N HIS A 83 -4.094 -28.939 -3.022 1.00 0.00 N ATOM 1304 CA HIS A 83 -3.187 -28.240 -2.126 1.00 0.00 C ATOM 1305 C HIS A 83 -3.668 -28.421 -0.690 1.00 0.00 C ATOM 1306 O HIS A 83 -4.472 -27.584 -0.219 1.00 0.00 O ATOM 1307 CB HIS A 83 -3.126 -26.748 -2.491 1.00 0.00 C ATOM 1308 CG HIS A 83 -2.179 -25.946 -1.648 1.00 0.00 C ATOM 1309 ND1 HIS A 83 -2.445 -25.608 -0.340 1.00 0.00 N ATOM 1310 CD2 HIS A 83 -0.973 -25.401 -1.936 1.00 0.00 C ATOM 1311 CE1 HIS A 83 -1.446 -24.889 0.141 1.00 0.00 C ATOM 1312 NE2 HIS A 83 -0.540 -24.749 -0.808 1.00 0.00 N ATOM 1313 OXT HIS A 83 -3.272 -29.421 -0.056 1.00 0.00 O ATOM 0 H HIS A 83 -4.978 -29.207 -2.588 1.00 0.00 H new ATOM 0 HA HIS A 83 -2.183 -28.654 -2.224 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.833 -26.653 -3.537 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.125 -26.322 -2.400 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -3.283 -25.872 0.178 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.449 -25.467 -2.878 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -1.382 -24.485 1.140 1.00 0.00 H new TER 1322 HIS A 83 ATOM 1323 N MET B 1 13.533 1.350 -12.852 1.00 0.00 N ATOM 1324 CA MET B 1 12.714 1.442 -14.082 1.00 0.00 C ATOM 1325 C MET B 1 11.241 1.243 -13.747 1.00 0.00 C ATOM 1326 O MET B 1 10.900 0.401 -12.917 1.00 0.00 O ATOM 1327 CB MET B 1 13.151 0.388 -15.109 1.00 0.00 C ATOM 1328 CG MET B 1 14.572 0.568 -15.626 1.00 0.00 C ATOM 1329 SD MET B 1 15.832 0.140 -14.407 1.00 0.00 S ATOM 1330 CE MET B 1 17.326 0.494 -15.329 1.00 0.00 C ATOM 0 H1 MET B 1 14.477 0.983 -13.090 1.00 0.00 H new ATOM 0 H2 MET B 1 13.626 2.294 -12.425 1.00 0.00 H new ATOM 0 H3 MET B 1 13.072 0.708 -12.175 1.00 0.00 H new ATOM 0 HA MET B 1 12.859 2.433 -14.512 1.00 0.00 H new ATOM 0 HB2 MET B 1 13.064 -0.600 -14.658 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.463 0.414 -15.954 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.710 -0.050 -16.513 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.711 1.604 -15.934 1.00 0.00 H new ATOM 0 HE1 MET B 1 18.196 0.279 -14.709 1.00 0.00 H new ATOM 0 HE2 MET B 1 17.357 -0.127 -16.224 1.00 0.00 H new ATOM 0 HE3 MET B 1 17.336 1.546 -15.616 1.00 0.00 H new ATOM 1339 N PRO B 2 10.348 2.026 -14.380 1.00 0.00 N ATOM 1340 CA PRO B 2 8.905 1.937 -14.139 1.00 0.00 C ATOM 1341 C PRO B 2 8.288 0.674 -14.742 1.00 0.00 C ATOM 1342 O PRO B 2 8.168 0.547 -15.962 1.00 0.00 O ATOM 1343 CB PRO B 2 8.354 3.191 -14.824 1.00 0.00 C ATOM 1344 CG PRO B 2 9.338 3.498 -15.900 1.00 0.00 C ATOM 1345 CD PRO B 2 10.681 3.062 -15.376 1.00 0.00 C ATOM 0 HA PRO B 2 8.671 1.880 -13.076 1.00 0.00 H new ATOM 0 HB2 PRO B 2 7.360 3.013 -15.235 1.00 0.00 H new ATOM 0 HB3 PRO B 2 8.265 4.019 -14.121 1.00 0.00 H new ATOM 0 HG2 PRO B 2 9.088 2.968 -16.819 1.00 0.00 H new ATOM 0 HG3 PRO B 2 9.338 4.562 -16.135 1.00 0.00 H new ATOM 0 HD2 PRO B 2 11.311 2.665 -16.171 1.00 0.00 H new ATOM 0 HD3 PRO B 2 11.223 3.892 -14.924 1.00 0.00 H new ATOM 1353 N ILE B 3 7.909 -0.263 -13.881 1.00 0.00 N ATOM 1354 CA ILE B 3 7.299 -1.512 -14.323 1.00 0.00 C ATOM 1355 C ILE B 3 5.818 -1.313 -14.654 1.00 0.00 C ATOM 1356 O ILE B 3 5.308 -1.866 -15.626 1.00 0.00 O ATOM 1357 CB ILE B 3 7.460 -2.632 -13.261 1.00 0.00 C ATOM 1358 CG1 ILE B 3 6.725 -3.905 -13.704 1.00 0.00 C ATOM 1359 CG2 ILE B 3 6.965 -2.163 -11.896 1.00 0.00 C ATOM 1360 CD1 ILE B 3 6.815 -5.045 -12.711 1.00 0.00 C ATOM 0 H ILE B 3 8.014 -0.181 -12.870 1.00 0.00 H new ATOM 0 HA ILE B 3 7.822 -1.822 -15.228 1.00 0.00 H new ATOM 0 HB ILE B 3 8.521 -2.866 -13.169 1.00 0.00 H new ATOM 0 HG12 ILE B 3 5.675 -3.666 -13.873 1.00 0.00 H new ATOM 0 HG13 ILE B 3 7.134 -4.235 -14.659 1.00 0.00 H new ATOM 0 HG21 ILE B 3 7.088 -2.966 -11.169 1.00 0.00 H new ATOM 0 HG22 ILE B 3 7.542 -1.294 -11.579 1.00 0.00 H new ATOM 0 HG23 ILE B 3 5.911 -1.894 -11.964 1.00 0.00 H new ATOM 0 HD11 ILE B 3 6.271 -5.907 -13.097 1.00 0.00 H new ATOM 0 HD12 ILE B 3 7.860 -5.314 -12.559 1.00 0.00 H new ATOM 0 HD13 ILE B 3 6.378 -4.736 -11.761 1.00 0.00 H new ATOM 1372 N THR B 4 5.144 -0.494 -13.857 1.00 0.00 N ATOM 1373 CA THR B 4 3.720 -0.244 -14.027 1.00 0.00 C ATOM 1374 C THR B 4 3.464 0.683 -15.221 1.00 0.00 C ATOM 1375 O THR B 4 4.361 0.910 -16.036 1.00 0.00 O ATOM 1376 CB THR B 4 3.147 0.388 -12.745 1.00 0.00 C ATOM 1377 OG1 THR B 4 3.951 -0.001 -11.623 1.00 0.00 O ATOM 1378 CG2 THR B 4 1.708 -0.049 -12.506 1.00 0.00 C ATOM 0 H THR B 4 5.567 0.013 -13.079 1.00 0.00 H new ATOM 0 HA THR B 4 3.225 -1.196 -14.219 1.00 0.00 H new ATOM 0 HB THR B 4 3.161 1.471 -12.864 1.00 0.00 H new ATOM 0 HG1 THR B 4 3.589 0.402 -10.806 1.00 0.00 H new ATOM 0 HG21 THR B 4 1.334 0.415 -11.593 1.00 0.00 H new ATOM 0 HG22 THR B 4 1.090 0.258 -13.349 1.00 0.00 H new ATOM 0 HG23 THR B 4 1.669 -1.134 -12.404 1.00 0.00 H new ATOM 1386 N SER B 5 2.239 1.199 -15.326 1.00 0.00 N ATOM 1387 CA SER B 5 1.873 2.130 -16.388 1.00 0.00 C ATOM 1388 C SER B 5 2.841 3.305 -16.441 1.00 0.00 C ATOM 1389 O SER B 5 3.198 3.878 -15.410 1.00 0.00 O ATOM 1390 CB SER B 5 0.449 2.634 -16.160 1.00 0.00 C ATOM 1391 OG SER B 5 -0.443 1.557 -15.922 1.00 0.00 O ATOM 0 H SER B 5 1.479 0.984 -14.681 1.00 0.00 H new ATOM 0 HA SER B 5 1.925 1.605 -17.342 1.00 0.00 H new ATOM 0 HB2 SER B 5 0.434 3.317 -15.311 1.00 0.00 H new ATOM 0 HB3 SER B 5 0.117 3.200 -17.030 1.00 0.00 H new ATOM 0 HG SER B 5 -1.347 1.907 -15.778 1.00 0.00 H new ATOM 1397 N LYS B 6 3.261 3.658 -17.648 1.00 0.00 N ATOM 1398 CA LYS B 6 4.258 4.699 -17.834 1.00 0.00 C ATOM 1399 C LYS B 6 3.615 6.076 -17.828 1.00 0.00 C ATOM 1400 O LYS B 6 3.239 6.610 -18.872 1.00 0.00 O ATOM 1401 CB LYS B 6 5.053 4.479 -19.131 1.00 0.00 C ATOM 1402 CG LYS B 6 6.094 3.365 -19.049 1.00 0.00 C ATOM 1403 CD LYS B 6 5.452 2.016 -18.772 1.00 0.00 C ATOM 1404 CE LYS B 6 6.488 0.923 -18.571 1.00 0.00 C ATOM 1405 NZ LYS B 6 5.861 -0.350 -18.127 1.00 0.00 N ATOM 0 H LYS B 6 2.925 3.237 -18.514 1.00 0.00 H new ATOM 0 HA LYS B 6 4.954 4.644 -16.997 1.00 0.00 H new ATOM 0 HB2 LYS B 6 4.355 4.250 -19.936 1.00 0.00 H new ATOM 0 HB3 LYS B 6 5.554 5.409 -19.398 1.00 0.00 H new ATOM 0 HG2 LYS B 6 6.651 3.318 -19.985 1.00 0.00 H new ATOM 0 HG3 LYS B 6 6.812 3.595 -18.262 1.00 0.00 H new ATOM 0 HD2 LYS B 6 4.825 2.089 -17.884 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.799 1.748 -19.602 1.00 0.00 H new ATOM 0 HE2 LYS B 6 7.029 0.757 -19.503 1.00 0.00 H new ATOM 0 HE3 LYS B 6 7.220 1.246 -17.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 6.602 -1.020 -17.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 5.229 -0.164 -17.322 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 5.312 -0.758 -18.910 1.00 0.00 H new ATOM 1419 N TYR B 7 3.440 6.617 -16.636 1.00 0.00 N ATOM 1420 CA TYR B 7 2.975 7.987 -16.482 1.00 0.00 C ATOM 1421 C TYR B 7 4.171 8.930 -16.473 1.00 0.00 C ATOM 1422 O TYR B 7 5.298 8.501 -16.222 1.00 0.00 O ATOM 1423 CB TYR B 7 2.190 8.158 -15.176 1.00 0.00 C ATOM 1424 CG TYR B 7 1.017 7.213 -15.022 1.00 0.00 C ATOM 1425 CD1 TYR B 7 -0.183 7.439 -15.687 1.00 0.00 C ATOM 1426 CD2 TYR B 7 1.107 6.099 -14.198 1.00 0.00 C ATOM 1427 CE1 TYR B 7 -1.257 6.580 -15.534 1.00 0.00 C ATOM 1428 CE2 TYR B 7 0.040 5.240 -14.038 1.00 0.00 C ATOM 1429 CZ TYR B 7 -1.139 5.482 -14.708 1.00 0.00 C ATOM 1430 OH TYR B 7 -2.203 4.623 -14.541 1.00 0.00 O ATOM 0 H TYR B 7 3.613 6.129 -15.757 1.00 0.00 H new ATOM 0 HA TYR B 7 2.316 8.222 -17.318 1.00 0.00 H new ATOM 0 HB2 TYR B 7 2.870 8.013 -14.336 1.00 0.00 H new ATOM 0 HB3 TYR B 7 1.825 9.183 -15.118 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -0.278 8.299 -16.333 1.00 0.00 H new ATOM 0 HD2 TYR B 7 2.030 5.902 -13.673 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -2.182 6.768 -16.058 1.00 0.00 H new ATOM 0 HE2 TYR B 7 0.128 4.381 -13.390 1.00 0.00 H new ATOM 0 HH TYR B 7 -2.005 3.768 -14.977 1.00 0.00 H new ATOM 1440 N THR B 8 3.927 10.203 -16.753 1.00 0.00 N ATOM 1441 CA THR B 8 4.971 11.211 -16.673 1.00 0.00 C ATOM 1442 C THR B 8 5.536 11.275 -15.253 1.00 0.00 C ATOM 1443 O THR B 8 4.780 11.339 -14.279 1.00 0.00 O ATOM 1444 CB THR B 8 4.430 12.598 -17.083 1.00 0.00 C ATOM 1445 OG1 THR B 8 3.894 12.543 -18.412 1.00 0.00 O ATOM 1446 CG2 THR B 8 5.521 13.658 -17.013 1.00 0.00 C ATOM 0 H THR B 8 3.015 10.560 -17.037 1.00 0.00 H new ATOM 0 HA THR B 8 5.766 10.931 -17.364 1.00 0.00 H new ATOM 0 HB THR B 8 3.641 12.872 -16.383 1.00 0.00 H new ATOM 0 HG1 THR B 8 3.552 13.426 -18.663 1.00 0.00 H new ATOM 0 HG21 THR B 8 5.110 14.624 -17.307 1.00 0.00 H new ATOM 0 HG22 THR B 8 5.902 13.721 -15.994 1.00 0.00 H new ATOM 0 HG23 THR B 8 6.334 13.389 -17.688 1.00 0.00 H new ATOM 1454 N ASP B 9 6.865 11.252 -15.150 1.00 0.00 N ATOM 1455 CA ASP B 9 7.551 11.237 -13.858 1.00 0.00 C ATOM 1456 C ASP B 9 7.134 12.432 -13.005 1.00 0.00 C ATOM 1457 O ASP B 9 6.921 12.300 -11.798 1.00 0.00 O ATOM 1458 CB ASP B 9 9.071 11.233 -14.067 1.00 0.00 C ATOM 1459 CG ASP B 9 9.846 11.044 -12.777 1.00 0.00 C ATOM 1460 OD1 ASP B 9 10.002 9.884 -12.338 1.00 0.00 O ATOM 1461 OD2 ASP B 9 10.314 12.049 -12.204 1.00 0.00 O ATOM 0 H ASP B 9 7.493 11.243 -15.954 1.00 0.00 H new ATOM 0 HA ASP B 9 7.265 10.328 -13.329 1.00 0.00 H new ATOM 0 HB2 ASP B 9 9.334 10.436 -14.763 1.00 0.00 H new ATOM 0 HB3 ASP B 9 9.371 12.173 -14.530 1.00 0.00 H new ATOM 1466 N GLU B 10 6.989 13.593 -13.651 1.00 0.00 N ATOM 1467 CA GLU B 10 6.508 14.800 -12.980 1.00 0.00 C ATOM 1468 C GLU B 10 5.190 14.544 -12.264 1.00 0.00 C ATOM 1469 O GLU B 10 5.028 14.916 -11.107 1.00 0.00 O ATOM 1470 CB GLU B 10 6.306 15.941 -13.976 1.00 0.00 C ATOM 1471 CG GLU B 10 7.589 16.576 -14.475 1.00 0.00 C ATOM 1472 CD GLU B 10 7.320 17.818 -15.302 1.00 0.00 C ATOM 1473 OE1 GLU B 10 6.759 18.793 -14.753 1.00 0.00 O ATOM 1474 OE2 GLU B 10 7.646 17.824 -16.503 1.00 0.00 O ATOM 0 H GLU B 10 7.199 13.720 -14.641 1.00 0.00 H new ATOM 0 HA GLU B 10 7.269 15.081 -12.252 1.00 0.00 H new ATOM 0 HB2 GLU B 10 5.746 15.564 -14.832 1.00 0.00 H new ATOM 0 HB3 GLU B 10 5.693 16.711 -13.507 1.00 0.00 H new ATOM 0 HG2 GLU B 10 8.220 16.835 -13.625 1.00 0.00 H new ATOM 0 HG3 GLU B 10 8.143 15.853 -15.075 1.00 0.00 H new ATOM 1481 N GLN B 11 4.256 13.907 -12.962 1.00 0.00 N ATOM 1482 CA GLN B 11 2.937 13.641 -12.404 1.00 0.00 C ATOM 1483 C GLN B 11 3.051 12.849 -11.111 1.00 0.00 C ATOM 1484 O GLN B 11 2.516 13.250 -10.085 1.00 0.00 O ATOM 1485 CB GLN B 11 2.065 12.883 -13.406 1.00 0.00 C ATOM 1486 CG GLN B 11 1.719 13.688 -14.643 1.00 0.00 C ATOM 1487 CD GLN B 11 0.904 12.896 -15.652 1.00 0.00 C ATOM 1488 OE1 GLN B 11 0.991 13.135 -16.853 1.00 0.00 O ATOM 1489 NE2 GLN B 11 0.104 11.953 -15.172 1.00 0.00 N ATOM 0 H GLN B 11 4.389 13.566 -13.914 1.00 0.00 H new ATOM 0 HA GLN B 11 2.465 14.600 -12.188 1.00 0.00 H new ATOM 0 HB2 GLN B 11 2.582 11.973 -13.709 1.00 0.00 H new ATOM 0 HB3 GLN B 11 1.143 12.577 -12.913 1.00 0.00 H new ATOM 0 HG2 GLN B 11 1.160 14.576 -14.348 1.00 0.00 H new ATOM 0 HG3 GLN B 11 2.639 14.032 -15.116 1.00 0.00 H new ATOM 0 HE21 GLN B 11 0.060 11.785 -14.167 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -0.467 11.396 -15.808 1.00 0.00 H new ATOM 1498 N VAL B 12 3.779 11.743 -11.166 1.00 0.00 N ATOM 1499 CA VAL B 12 3.936 10.869 -10.009 1.00 0.00 C ATOM 1500 C VAL B 12 4.547 11.618 -8.827 1.00 0.00 C ATOM 1501 O VAL B 12 3.970 11.660 -7.740 1.00 0.00 O ATOM 1502 CB VAL B 12 4.818 9.649 -10.347 1.00 0.00 C ATOM 1503 CG1 VAL B 12 4.938 8.724 -9.148 1.00 0.00 C ATOM 1504 CG2 VAL B 12 4.271 8.904 -11.559 1.00 0.00 C ATOM 0 H VAL B 12 4.272 11.428 -12.001 1.00 0.00 H new ATOM 0 HA VAL B 12 2.939 10.524 -9.734 1.00 0.00 H new ATOM 0 HB VAL B 12 5.816 10.009 -10.597 1.00 0.00 H new ATOM 0 HG11 VAL B 12 5.564 7.870 -9.408 1.00 0.00 H new ATOM 0 HG12 VAL B 12 5.389 9.264 -8.315 1.00 0.00 H new ATOM 0 HG13 VAL B 12 3.947 8.373 -8.859 1.00 0.00 H new ATOM 0 HG21 VAL B 12 4.909 8.048 -11.778 1.00 0.00 H new ATOM 0 HG22 VAL B 12 3.259 8.558 -11.347 1.00 0.00 H new ATOM 0 HG23 VAL B 12 4.253 9.573 -12.419 1.00 0.00 H new ATOM 1514 N GLU B 13 5.704 12.228 -9.061 1.00 0.00 N ATOM 1515 CA GLU B 13 6.447 12.915 -8.011 1.00 0.00 C ATOM 1516 C GLU B 13 5.646 14.075 -7.421 1.00 0.00 C ATOM 1517 O GLU B 13 5.590 14.246 -6.202 1.00 0.00 O ATOM 1518 CB GLU B 13 7.775 13.431 -8.567 1.00 0.00 C ATOM 1519 CG GLU B 13 8.618 14.167 -7.541 1.00 0.00 C ATOM 1520 CD GLU B 13 9.930 14.656 -8.110 1.00 0.00 C ATOM 1521 OE1 GLU B 13 9.974 15.787 -8.636 1.00 0.00 O ATOM 1522 OE2 GLU B 13 10.931 13.911 -8.026 1.00 0.00 O ATOM 0 H GLU B 13 6.151 12.260 -9.977 1.00 0.00 H new ATOM 0 HA GLU B 13 6.636 12.198 -7.212 1.00 0.00 H new ATOM 0 HB2 GLU B 13 8.347 12.590 -8.959 1.00 0.00 H new ATOM 0 HB3 GLU B 13 7.574 14.098 -9.405 1.00 0.00 H new ATOM 0 HG2 GLU B 13 8.054 15.016 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU B 13 8.816 13.506 -6.697 1.00 0.00 H new ATOM 1529 N LYS B 14 5.014 14.857 -8.279 1.00 0.00 N ATOM 1530 CA LYS B 14 4.323 16.059 -7.833 1.00 0.00 C ATOM 1531 C LYS B 14 2.985 15.728 -7.180 1.00 0.00 C ATOM 1532 O LYS B 14 2.514 16.472 -6.322 1.00 0.00 O ATOM 1533 CB LYS B 14 4.157 17.039 -8.994 1.00 0.00 C ATOM 1534 CG LYS B 14 5.493 17.546 -9.515 1.00 0.00 C ATOM 1535 CD LYS B 14 5.338 18.488 -10.696 1.00 0.00 C ATOM 1536 CE LYS B 14 6.698 18.974 -11.177 1.00 0.00 C ATOM 1537 NZ LYS B 14 6.596 19.926 -12.314 1.00 0.00 N ATOM 0 H LYS B 14 4.964 14.685 -9.283 1.00 0.00 H new ATOM 0 HA LYS B 14 4.935 16.539 -7.070 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.615 16.551 -9.804 1.00 0.00 H new ATOM 0 HB3 LYS B 14 3.551 17.885 -8.669 1.00 0.00 H new ATOM 0 HG2 LYS B 14 6.021 18.060 -8.712 1.00 0.00 H new ATOM 0 HG3 LYS B 14 6.110 16.697 -9.810 1.00 0.00 H new ATOM 0 HD2 LYS B 14 4.820 17.979 -11.509 1.00 0.00 H new ATOM 0 HD3 LYS B 14 4.722 19.340 -10.410 1.00 0.00 H new ATOM 0 HE2 LYS B 14 7.221 19.456 -10.351 1.00 0.00 H new ATOM 0 HE3 LYS B 14 7.300 18.117 -11.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 7.447 20.524 -12.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 6.514 19.395 -13.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 5.756 20.526 -12.190 1.00 0.00 H new ATOM 1551 N ILE B 15 2.383 14.611 -7.565 1.00 0.00 N ATOM 1552 CA ILE B 15 1.204 14.122 -6.863 1.00 0.00 C ATOM 1553 C ILE B 15 1.613 13.625 -5.482 1.00 0.00 C ATOM 1554 O ILE B 15 0.932 13.888 -4.488 1.00 0.00 O ATOM 1555 CB ILE B 15 0.481 12.997 -7.640 1.00 0.00 C ATOM 1556 CG1 ILE B 15 -0.179 13.560 -8.901 1.00 0.00 C ATOM 1557 CG2 ILE B 15 -0.556 12.311 -6.759 1.00 0.00 C ATOM 1558 CD1 ILE B 15 -0.827 12.502 -9.772 1.00 0.00 C ATOM 0 H ILE B 15 2.686 14.033 -8.349 1.00 0.00 H new ATOM 0 HA ILE B 15 0.500 14.950 -6.773 1.00 0.00 H new ATOM 0 HB ILE B 15 1.222 12.255 -7.935 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -0.933 14.291 -8.610 1.00 0.00 H new ATOM 0 HG13 ILE B 15 0.571 14.091 -9.487 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -1.052 11.523 -7.326 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -0.064 11.876 -5.889 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -1.295 13.042 -6.431 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -1.274 12.975 -10.647 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -0.073 11.783 -10.093 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -1.601 11.986 -9.203 1.00 0.00 H new ATOM 1570 N LEU B 16 2.747 12.928 -5.423 1.00 0.00 N ATOM 1571 CA LEU B 16 3.312 12.489 -4.153 1.00 0.00 C ATOM 1572 C LEU B 16 3.578 13.688 -3.249 1.00 0.00 C ATOM 1573 O LEU B 16 3.386 13.616 -2.039 1.00 0.00 O ATOM 1574 CB LEU B 16 4.615 11.718 -4.370 1.00 0.00 C ATOM 1575 CG LEU B 16 4.462 10.323 -4.972 1.00 0.00 C ATOM 1576 CD1 LEU B 16 5.829 9.735 -5.289 1.00 0.00 C ATOM 1577 CD2 LEU B 16 3.693 9.416 -4.023 1.00 0.00 C ATOM 0 H LEU B 16 3.291 12.656 -6.242 1.00 0.00 H new ATOM 0 HA LEU B 16 2.588 11.828 -3.677 1.00 0.00 H new ATOM 0 HB2 LEU B 16 5.261 12.307 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU B 16 5.127 11.627 -3.412 1.00 0.00 H new ATOM 0 HG LEU B 16 3.896 10.402 -5.900 1.00 0.00 H new ATOM 0 HD11 LEU B 16 5.707 8.740 -5.718 1.00 0.00 H new ATOM 0 HD12 LEU B 16 6.345 10.377 -6.003 1.00 0.00 H new ATOM 0 HD13 LEU B 16 6.417 9.666 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU B 16 3.593 8.426 -4.467 1.00 0.00 H new ATOM 0 HD22 LEU B 16 4.232 9.337 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU B 16 2.703 9.834 -3.842 1.00 0.00 H new ATOM 1589 N ALA B 17 4.023 14.788 -3.851 1.00 0.00 N ATOM 1590 CA ALA B 17 4.275 16.018 -3.112 1.00 0.00 C ATOM 1591 C ALA B 17 2.998 16.540 -2.467 1.00 0.00 C ATOM 1592 O ALA B 17 2.997 16.922 -1.298 1.00 0.00 O ATOM 1593 CB ALA B 17 4.879 17.072 -4.027 1.00 0.00 C ATOM 0 H ALA B 17 4.216 14.851 -4.851 1.00 0.00 H new ATOM 0 HA ALA B 17 4.987 15.796 -2.317 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.061 17.985 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA B 17 5.821 16.704 -4.434 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.189 17.284 -4.843 1.00 0.00 H new ATOM 1599 N GLU B 18 1.907 16.541 -3.228 1.00 0.00 N ATOM 1600 CA GLU B 18 0.616 16.984 -2.712 1.00 0.00 C ATOM 1601 C GLU B 18 0.144 16.060 -1.590 1.00 0.00 C ATOM 1602 O GLU B 18 -0.376 16.520 -0.571 1.00 0.00 O ATOM 1603 CB GLU B 18 -0.424 17.030 -3.835 1.00 0.00 C ATOM 1604 CG GLU B 18 -0.066 17.991 -4.962 1.00 0.00 C ATOM 1605 CD GLU B 18 -1.139 18.088 -6.032 1.00 0.00 C ATOM 1606 OE1 GLU B 18 -2.072 18.901 -5.871 1.00 0.00 O ATOM 1607 OE2 GLU B 18 -1.044 17.369 -7.050 1.00 0.00 O ATOM 0 H GLU B 18 1.891 16.240 -4.203 1.00 0.00 H new ATOM 0 HA GLU B 18 0.734 17.989 -2.308 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -0.544 16.028 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -1.387 17.319 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU B 18 0.110 18.982 -4.543 1.00 0.00 H new ATOM 0 HG3 GLU B 18 0.868 17.669 -5.422 1.00 0.00 H new ATOM 1614 N VAL B 19 0.341 14.758 -1.779 1.00 0.00 N ATOM 1615 CA VAL B 19 -0.005 13.766 -0.764 1.00 0.00 C ATOM 1616 C VAL B 19 0.850 13.953 0.490 1.00 0.00 C ATOM 1617 O VAL B 19 0.350 13.879 1.615 1.00 0.00 O ATOM 1618 CB VAL B 19 0.176 12.325 -1.298 1.00 0.00 C ATOM 1619 CG1 VAL B 19 -0.093 11.299 -0.207 1.00 0.00 C ATOM 1620 CG2 VAL B 19 -0.732 12.083 -2.494 1.00 0.00 C ATOM 0 H VAL B 19 0.741 14.363 -2.630 1.00 0.00 H new ATOM 0 HA VAL B 19 -1.055 13.915 -0.511 1.00 0.00 H new ATOM 0 HB VAL B 19 1.212 12.211 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL B 19 0.042 10.295 -0.610 1.00 0.00 H new ATOM 0 HG12 VAL B 19 0.602 11.455 0.618 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -1.115 11.411 0.154 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -0.592 11.065 -2.857 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -1.771 12.222 -2.196 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -0.484 12.788 -3.287 1.00 0.00 H new ATOM 1630 N ALA B 20 2.137 14.203 0.284 1.00 0.00 N ATOM 1631 CA ALA B 20 3.072 14.414 1.381 1.00 0.00 C ATOM 1632 C ALA B 20 2.652 15.599 2.240 1.00 0.00 C ATOM 1633 O ALA B 20 2.784 15.567 3.464 1.00 0.00 O ATOM 1634 CB ALA B 20 4.479 14.624 0.843 1.00 0.00 C ATOM 0 H ALA B 20 2.560 14.265 -0.642 1.00 0.00 H new ATOM 0 HA ALA B 20 3.063 13.522 2.008 1.00 0.00 H new ATOM 0 HB1 ALA B 20 5.167 14.780 1.674 1.00 0.00 H new ATOM 0 HB2 ALA B 20 4.787 13.745 0.277 1.00 0.00 H new ATOM 0 HB3 ALA B 20 4.493 15.498 0.191 1.00 0.00 H new ATOM 1640 N LEU B 21 2.132 16.638 1.599 1.00 0.00 N ATOM 1641 CA LEU B 21 1.660 17.812 2.319 1.00 0.00 C ATOM 1642 C LEU B 21 0.427 17.475 3.145 1.00 0.00 C ATOM 1643 O LEU B 21 0.247 18.004 4.242 1.00 0.00 O ATOM 1644 CB LEU B 21 1.358 18.958 1.356 1.00 0.00 C ATOM 1645 CG LEU B 21 2.573 19.512 0.614 1.00 0.00 C ATOM 1646 CD1 LEU B 21 2.174 20.705 -0.232 1.00 0.00 C ATOM 1647 CD2 LEU B 21 3.671 19.899 1.595 1.00 0.00 C ATOM 0 H LEU B 21 2.027 16.691 0.586 1.00 0.00 H new ATOM 0 HA LEU B 21 2.453 18.134 2.994 1.00 0.00 H new ATOM 0 HB2 LEU B 21 0.628 18.614 0.623 1.00 0.00 H new ATOM 0 HB3 LEU B 21 0.891 19.769 1.915 1.00 0.00 H new ATOM 0 HG LEU B 21 2.960 18.733 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU B 21 3.050 21.089 -0.755 1.00 0.00 H new ATOM 0 HD12 LEU B 21 1.422 20.400 -0.959 1.00 0.00 H new ATOM 0 HD13 LEU B 21 1.763 21.485 0.409 1.00 0.00 H new ATOM 0 HD21 LEU B 21 4.527 20.291 1.046 1.00 0.00 H new ATOM 0 HD22 LEU B 21 3.297 20.662 2.277 1.00 0.00 H new ATOM 0 HD23 LEU B 21 3.976 19.021 2.164 1.00 0.00 H new ATOM 1659 N VAL B 22 -0.416 16.586 2.627 1.00 0.00 N ATOM 1660 CA VAL B 22 -1.568 16.108 3.383 1.00 0.00 C ATOM 1661 C VAL B 22 -1.096 15.371 4.633 1.00 0.00 C ATOM 1662 O VAL B 22 -1.660 15.531 5.717 1.00 0.00 O ATOM 1663 CB VAL B 22 -2.465 15.171 2.542 1.00 0.00 C ATOM 1664 CG1 VAL B 22 -3.653 14.688 3.358 1.00 0.00 C ATOM 1665 CG2 VAL B 22 -2.935 15.872 1.275 1.00 0.00 C ATOM 0 H VAL B 22 -0.324 16.185 1.694 1.00 0.00 H new ATOM 0 HA VAL B 22 -2.162 16.979 3.661 1.00 0.00 H new ATOM 0 HB VAL B 22 -1.873 14.302 2.254 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -4.271 14.030 2.747 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -3.297 14.143 4.232 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -4.245 15.544 3.681 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -3.565 15.196 0.697 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -3.506 16.761 1.542 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -2.071 16.162 0.678 1.00 0.00 H new ATOM 1675 N LEU B 23 -0.037 14.587 4.474 1.00 0.00 N ATOM 1676 CA LEU B 23 0.557 13.866 5.593 1.00 0.00 C ATOM 1677 C LEU B 23 1.166 14.845 6.592 1.00 0.00 C ATOM 1678 O LEU B 23 1.033 14.675 7.798 1.00 0.00 O ATOM 1679 CB LEU B 23 1.636 12.900 5.098 1.00 0.00 C ATOM 1680 CG LEU B 23 1.182 11.891 4.040 1.00 0.00 C ATOM 1681 CD1 LEU B 23 2.332 10.985 3.638 1.00 0.00 C ATOM 1682 CD2 LEU B 23 0.010 11.070 4.550 1.00 0.00 C ATOM 0 H LEU B 23 0.429 14.434 3.580 1.00 0.00 H new ATOM 0 HA LEU B 23 -0.230 13.295 6.086 1.00 0.00 H new ATOM 0 HB2 LEU B 23 2.461 13.483 4.689 1.00 0.00 H new ATOM 0 HB3 LEU B 23 2.028 12.351 5.954 1.00 0.00 H new ATOM 0 HG LEU B 23 0.855 12.444 3.159 1.00 0.00 H new ATOM 0 HD11 LEU B 23 1.990 10.275 2.885 1.00 0.00 H new ATOM 0 HD12 LEU B 23 3.143 11.587 3.227 1.00 0.00 H new ATOM 0 HD13 LEU B 23 2.690 10.442 4.513 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -0.297 10.359 3.783 1.00 0.00 H new ATOM 0 HD22 LEU B 23 0.308 10.529 5.448 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -0.823 11.732 4.786 1.00 0.00 H new ATOM 1694 N GLU B 24 1.823 15.877 6.070 1.00 0.00 N ATOM 1695 CA GLU B 24 2.494 16.876 6.899 1.00 0.00 C ATOM 1696 C GLU B 24 1.510 17.719 7.694 1.00 0.00 C ATOM 1697 O GLU B 24 1.728 17.984 8.874 1.00 0.00 O ATOM 1698 CB GLU B 24 3.374 17.773 6.036 1.00 0.00 C ATOM 1699 CG GLU B 24 4.768 17.215 5.851 1.00 0.00 C ATOM 1700 CD GLU B 24 5.577 17.256 7.128 1.00 0.00 C ATOM 1701 OE1 GLU B 24 5.926 18.366 7.581 1.00 0.00 O ATOM 1702 OE2 GLU B 24 5.869 16.178 7.685 1.00 0.00 O ATOM 0 H GLU B 24 1.906 16.045 5.067 1.00 0.00 H new ATOM 0 HA GLU B 24 3.115 16.337 7.615 1.00 0.00 H new ATOM 0 HB2 GLU B 24 2.907 17.904 5.060 1.00 0.00 H new ATOM 0 HB3 GLU B 24 3.439 18.760 6.493 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.701 16.186 5.499 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.285 17.783 5.078 1.00 0.00 H new ATOM 1709 N LYS B 25 0.416 18.118 7.059 1.00 0.00 N ATOM 1710 CA LYS B 25 -0.579 18.954 7.721 1.00 0.00 C ATOM 1711 C LYS B 25 -1.379 18.153 8.746 1.00 0.00 C ATOM 1712 O LYS B 25 -2.317 18.663 9.355 1.00 0.00 O ATOM 1713 CB LYS B 25 -1.512 19.606 6.695 1.00 0.00 C ATOM 1714 CG LYS B 25 -0.789 20.568 5.758 1.00 0.00 C ATOM 1715 CD LYS B 25 -1.739 21.249 4.781 1.00 0.00 C ATOM 1716 CE LYS B 25 -2.479 20.241 3.920 1.00 0.00 C ATOM 1717 NZ LYS B 25 -3.273 20.902 2.853 1.00 0.00 N ATOM 0 H LYS B 25 0.195 17.879 6.092 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.049 19.744 8.253 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -1.995 18.827 6.105 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -2.301 20.144 7.220 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -0.273 21.326 6.347 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -0.027 20.024 5.200 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -2.459 21.852 5.334 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -1.177 21.930 4.142 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -1.763 19.555 3.468 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -3.140 19.644 4.548 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -3.763 20.180 2.287 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -3.974 21.538 3.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -2.639 21.452 2.239 1.00 0.00 H new ATOM 1731 N HIS B 26 -1.017 16.888 8.918 1.00 0.00 N ATOM 1732 CA HIS B 26 -1.595 16.060 9.969 1.00 0.00 C ATOM 1733 C HIS B 26 -0.492 15.348 10.744 1.00 0.00 C ATOM 1734 O HIS B 26 -0.774 14.532 11.624 1.00 0.00 O ATOM 1735 CB HIS B 26 -2.581 15.040 9.389 1.00 0.00 C ATOM 1736 CG HIS B 26 -3.807 15.658 8.782 1.00 0.00 C ATOM 1737 ND1 HIS B 26 -4.942 15.959 9.505 1.00 0.00 N ATOM 1738 CD2 HIS B 26 -4.066 16.040 7.509 1.00 0.00 C ATOM 1739 CE1 HIS B 26 -5.842 16.497 8.702 1.00 0.00 C ATOM 1740 NE2 HIS B 26 -5.335 16.558 7.484 1.00 0.00 N ATOM 0 H HIS B 26 -0.324 16.412 8.341 1.00 0.00 H new ATOM 0 HA HIS B 26 -2.144 16.710 10.650 1.00 0.00 H new ATOM 0 HB2 HIS B 26 -2.071 14.447 8.630 1.00 0.00 H new ATOM 0 HB3 HIS B 26 -2.885 14.353 10.179 1.00 0.00 H new ATOM 0 HD1 HIS B 26 -5.067 15.792 10.504 1.00 0.00 H new ATOM 0 HD2 HIS B 26 -3.395 15.953 6.667 1.00 0.00 H new ATOM 0 HE1 HIS B 26 -6.827 16.831 8.993 1.00 0.00 H new ATOM 1749 N ALA B 27 0.760 15.684 10.408 1.00 0.00 N ATOM 1750 CA ALA B 27 1.952 15.084 11.012 1.00 0.00 C ATOM 1751 C ALA B 27 1.841 13.561 11.116 1.00 0.00 C ATOM 1752 O ALA B 27 2.047 12.979 12.187 1.00 0.00 O ATOM 1753 CB ALA B 27 2.220 15.701 12.379 1.00 0.00 C ATOM 0 H ALA B 27 0.974 16.388 9.701 1.00 0.00 H new ATOM 0 HA ALA B 27 2.795 15.298 10.356 1.00 0.00 H new ATOM 0 HB1 ALA B 27 3.109 15.245 12.816 1.00 0.00 H new ATOM 0 HB2 ALA B 27 2.379 16.774 12.269 1.00 0.00 H new ATOM 0 HB3 ALA B 27 1.364 15.526 13.031 1.00 0.00 H new ATOM 1759 N ALA B 28 1.518 12.928 9.995 1.00 0.00 N ATOM 1760 CA ALA B 28 1.336 11.480 9.944 1.00 0.00 C ATOM 1761 C ALA B 28 2.582 10.724 10.407 1.00 0.00 C ATOM 1762 O ALA B 28 3.650 10.823 9.801 1.00 0.00 O ATOM 1763 CB ALA B 28 0.950 11.041 8.542 1.00 0.00 C ATOM 0 H ALA B 28 1.375 13.398 9.101 1.00 0.00 H new ATOM 0 HA ALA B 28 0.528 11.235 10.634 1.00 0.00 H new ATOM 0 HB1 ALA B 28 0.819 9.959 8.523 1.00 0.00 H new ATOM 0 HB2 ALA B 28 0.017 11.525 8.253 1.00 0.00 H new ATOM 0 HB3 ALA B 28 1.737 11.323 7.843 1.00 0.00 H new ATOM 1769 N SER B 29 2.425 9.971 11.487 1.00 0.00 N ATOM 1770 CA SER B 29 3.496 9.145 12.023 1.00 0.00 C ATOM 1771 C SER B 29 3.775 7.964 11.085 1.00 0.00 C ATOM 1772 O SER B 29 2.938 7.638 10.241 1.00 0.00 O ATOM 1773 CB SER B 29 3.095 8.658 13.417 1.00 0.00 C ATOM 1774 OG SER B 29 2.744 9.750 14.255 1.00 0.00 O ATOM 0 H SER B 29 1.554 9.916 12.014 1.00 0.00 H new ATOM 0 HA SER B 29 4.413 9.730 12.100 1.00 0.00 H new ATOM 0 HB2 SER B 29 2.253 7.970 13.338 1.00 0.00 H new ATOM 0 HB3 SER B 29 3.920 8.102 13.863 1.00 0.00 H new ATOM 0 HG SER B 29 2.490 9.415 15.140 1.00 0.00 H new ATOM 1780 N PRO B 30 4.949 7.310 11.212 1.00 0.00 N ATOM 1781 CA PRO B 30 5.367 6.228 10.306 1.00 0.00 C ATOM 1782 C PRO B 30 4.338 5.100 10.167 1.00 0.00 C ATOM 1783 O PRO B 30 3.970 4.727 9.050 1.00 0.00 O ATOM 1784 CB PRO B 30 6.651 5.697 10.945 1.00 0.00 C ATOM 1785 CG PRO B 30 7.176 6.829 11.754 1.00 0.00 C ATOM 1786 CD PRO B 30 5.972 7.584 12.243 1.00 0.00 C ATOM 0 HA PRO B 30 5.492 6.603 9.290 1.00 0.00 H new ATOM 0 HB2 PRO B 30 6.450 4.826 11.569 1.00 0.00 H new ATOM 0 HB3 PRO B 30 7.370 5.387 10.187 1.00 0.00 H new ATOM 0 HG2 PRO B 30 7.775 6.466 12.590 1.00 0.00 H new ATOM 0 HG3 PRO B 30 7.821 7.471 11.154 1.00 0.00 H new ATOM 0 HD2 PRO B 30 5.653 7.238 13.226 1.00 0.00 H new ATOM 0 HD3 PRO B 30 6.176 8.651 12.332 1.00 0.00 H new ATOM 1794 N GLU B 31 3.867 4.568 11.294 1.00 0.00 N ATOM 1795 CA GLU B 31 2.908 3.464 11.275 1.00 0.00 C ATOM 1796 C GLU B 31 1.601 3.920 10.633 1.00 0.00 C ATOM 1797 O GLU B 31 0.974 3.176 9.885 1.00 0.00 O ATOM 1798 CB GLU B 31 2.653 2.935 12.692 1.00 0.00 C ATOM 1799 CG GLU B 31 1.821 1.659 12.737 1.00 0.00 C ATOM 1800 CD GLU B 31 1.637 1.128 14.147 1.00 0.00 C ATOM 1801 OE1 GLU B 31 2.461 1.449 15.026 1.00 0.00 O ATOM 1802 OE2 GLU B 31 0.671 0.363 14.381 1.00 0.00 O ATOM 0 H GLU B 31 4.132 4.882 12.228 1.00 0.00 H new ATOM 0 HA GLU B 31 3.329 2.651 10.683 1.00 0.00 H new ATOM 0 HB2 GLU B 31 3.611 2.749 13.177 1.00 0.00 H new ATOM 0 HB3 GLU B 31 2.147 3.707 13.271 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.843 1.852 12.296 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.302 0.895 12.126 1.00 0.00 H new ATOM 1809 N LEU B 32 1.219 5.160 10.916 1.00 0.00 N ATOM 1810 CA LEU B 32 0.031 5.757 10.318 1.00 0.00 C ATOM 1811 C LEU B 32 0.213 5.895 8.813 1.00 0.00 C ATOM 1812 O LEU B 32 -0.674 5.552 8.033 1.00 0.00 O ATOM 1813 CB LEU B 32 -0.235 7.128 10.949 1.00 0.00 C ATOM 1814 CG LEU B 32 -1.378 7.931 10.325 1.00 0.00 C ATOM 1815 CD1 LEU B 32 -2.683 7.159 10.411 1.00 0.00 C ATOM 1816 CD2 LEU B 32 -1.515 9.281 11.011 1.00 0.00 C ATOM 0 H LEU B 32 1.718 5.774 11.559 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.825 5.109 10.506 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.451 6.985 12.008 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.678 7.720 10.887 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.146 8.098 9.273 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -3.484 7.747 9.962 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -2.583 6.214 9.877 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -2.920 6.961 11.456 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.332 9.840 10.555 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.724 9.131 12.070 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.587 9.841 10.900 1.00 0.00 H new ATOM 1828 N THR B 33 1.380 6.384 8.425 1.00 0.00 N ATOM 1829 CA THR B 33 1.730 6.574 7.027 1.00 0.00 C ATOM 1830 C THR B 33 1.565 5.279 6.230 1.00 0.00 C ATOM 1831 O THR B 33 0.877 5.241 5.208 1.00 0.00 O ATOM 1832 CB THR B 33 3.190 7.062 6.910 1.00 0.00 C ATOM 1833 OG1 THR B 33 3.342 8.321 7.583 1.00 0.00 O ATOM 1834 CG2 THR B 33 3.619 7.191 5.456 1.00 0.00 C ATOM 0 H THR B 33 2.115 6.662 9.075 1.00 0.00 H new ATOM 0 HA THR B 33 1.054 7.323 6.614 1.00 0.00 H new ATOM 0 HB THR B 33 3.832 6.319 7.383 1.00 0.00 H new ATOM 0 HG1 THR B 33 3.263 8.186 8.550 1.00 0.00 H new ATOM 0 HG21 THR B 33 4.652 7.537 5.411 1.00 0.00 H new ATOM 0 HG22 THR B 33 3.539 6.221 4.966 1.00 0.00 H new ATOM 0 HG23 THR B 33 2.974 7.908 4.949 1.00 0.00 H new ATOM 1842 N LEU B 34 2.186 4.216 6.723 1.00 0.00 N ATOM 1843 CA LEU B 34 2.187 2.946 6.023 1.00 0.00 C ATOM 1844 C LEU B 34 0.821 2.267 6.126 1.00 0.00 C ATOM 1845 O LEU B 34 0.392 1.574 5.201 1.00 0.00 O ATOM 1846 CB LEU B 34 3.308 2.056 6.571 1.00 0.00 C ATOM 1847 CG LEU B 34 3.572 0.784 5.772 1.00 0.00 C ATOM 1848 CD1 LEU B 34 5.060 0.484 5.730 1.00 0.00 C ATOM 1849 CD2 LEU B 34 2.820 -0.389 6.380 1.00 0.00 C ATOM 0 H LEU B 34 2.695 4.212 7.607 1.00 0.00 H new ATOM 0 HA LEU B 34 2.377 3.120 4.964 1.00 0.00 H new ATOM 0 HB2 LEU B 34 4.228 2.639 6.610 1.00 0.00 H new ATOM 0 HB3 LEU B 34 3.062 1.778 7.596 1.00 0.00 H new ATOM 0 HG LEU B 34 3.217 0.938 4.753 1.00 0.00 H new ATOM 0 HD11 LEU B 34 5.231 -0.427 5.156 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.585 1.314 5.258 1.00 0.00 H new ATOM 0 HD13 LEU B 34 5.433 0.349 6.745 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.019 -1.289 5.799 1.00 0.00 H new ATOM 0 HD22 LEU B 34 3.151 -0.540 7.407 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.750 -0.180 6.371 1.00 0.00 H new ATOM 1861 N MET B 35 0.133 2.483 7.244 1.00 0.00 N ATOM 1862 CA MET B 35 -1.220 1.965 7.419 1.00 0.00 C ATOM 1863 C MET B 35 -2.151 2.571 6.377 1.00 0.00 C ATOM 1864 O MET B 35 -2.987 1.876 5.800 1.00 0.00 O ATOM 1865 CB MET B 35 -1.750 2.277 8.819 1.00 0.00 C ATOM 1866 CG MET B 35 -3.158 1.758 9.064 1.00 0.00 C ATOM 1867 SD MET B 35 -4.270 3.033 9.689 1.00 0.00 S ATOM 1868 CE MET B 35 -3.382 3.563 11.148 1.00 0.00 C ATOM 0 H MET B 35 0.489 3.012 8.040 1.00 0.00 H new ATOM 0 HA MET B 35 -1.185 0.883 7.293 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.077 1.843 9.559 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.737 3.356 8.971 1.00 0.00 H new ATOM 0 HG2 MET B 35 -3.559 1.355 8.134 1.00 0.00 H new ATOM 0 HG3 MET B 35 -3.118 0.935 9.777 1.00 0.00 H new ATOM 0 HE1 MET B 35 -4.093 3.858 11.920 1.00 0.00 H new ATOM 0 HE2 MET B 35 -2.766 2.743 11.517 1.00 0.00 H new ATOM 0 HE3 MET B 35 -2.745 4.412 10.898 1.00 0.00 H new ATOM 1878 N ILE B 36 -1.997 3.868 6.141 1.00 0.00 N ATOM 1879 CA ILE B 36 -2.781 4.561 5.131 1.00 0.00 C ATOM 1880 C ILE B 36 -2.534 3.958 3.754 1.00 0.00 C ATOM 1881 O ILE B 36 -3.477 3.705 3.008 1.00 0.00 O ATOM 1882 CB ILE B 36 -2.480 6.079 5.124 1.00 0.00 C ATOM 1883 CG1 ILE B 36 -3.155 6.741 6.331 1.00 0.00 C ATOM 1884 CG2 ILE B 36 -2.934 6.736 3.825 1.00 0.00 C ATOM 1885 CD1 ILE B 36 -2.887 8.225 6.445 1.00 0.00 C ATOM 0 H ILE B 36 -1.333 4.462 6.638 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.834 4.433 5.382 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.401 6.216 5.194 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.231 6.580 6.267 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.813 6.249 7.241 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.706 7.801 3.857 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.413 6.279 2.984 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -4.008 6.598 3.704 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -3.398 8.621 7.323 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -1.815 8.395 6.542 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -3.255 8.731 5.552 1.00 0.00 H new ATOM 1897 N ALA B 37 -1.272 3.694 3.432 1.00 0.00 N ATOM 1898 CA ALA B 37 -0.935 3.060 2.159 1.00 0.00 C ATOM 1899 C ALA B 37 -1.570 1.674 2.054 1.00 0.00 C ATOM 1900 O ALA B 37 -2.051 1.276 0.991 1.00 0.00 O ATOM 1901 CB ALA B 37 0.571 2.971 1.993 1.00 0.00 C ATOM 0 H ALA B 37 -0.471 3.906 4.027 1.00 0.00 H new ATOM 0 HA ALA B 37 -1.337 3.677 1.355 1.00 0.00 H new ATOM 0 HB1 ALA B 37 0.805 2.496 1.040 1.00 0.00 H new ATOM 0 HB2 ALA B 37 0.999 3.973 2.014 1.00 0.00 H new ATOM 0 HB3 ALA B 37 0.992 2.379 2.806 1.00 0.00 H new ATOM 1907 N GLY B 38 -1.580 0.951 3.168 1.00 0.00 N ATOM 1908 CA GLY B 38 -2.225 -0.347 3.213 1.00 0.00 C ATOM 1909 C GLY B 38 -3.720 -0.240 3.021 1.00 0.00 C ATOM 1910 O GLY B 38 -4.335 -1.082 2.364 1.00 0.00 O ATOM 0 H GLY B 38 -1.150 1.243 4.046 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -1.804 -0.988 2.439 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -2.015 -0.824 4.170 1.00 0.00 H new ATOM 1914 N ASN B 39 -4.300 0.806 3.593 1.00 0.00 N ATOM 1915 CA ASN B 39 -5.723 1.080 3.440 1.00 0.00 C ATOM 1916 C ASN B 39 -6.025 1.406 1.983 1.00 0.00 C ATOM 1917 O ASN B 39 -7.019 0.936 1.427 1.00 0.00 O ATOM 1918 CB ASN B 39 -6.141 2.236 4.360 1.00 0.00 C ATOM 1919 CG ASN B 39 -7.651 2.388 4.496 1.00 0.00 C ATOM 1920 OD1 ASN B 39 -8.409 2.125 3.569 1.00 0.00 O ATOM 1921 ND2 ASN B 39 -8.095 2.807 5.672 1.00 0.00 N ATOM 0 H ASN B 39 -3.803 1.483 4.171 1.00 0.00 H new ATOM 0 HA ASN B 39 -6.296 0.198 3.726 1.00 0.00 H new ATOM 0 HB2 ASN B 39 -5.709 2.078 5.348 1.00 0.00 H new ATOM 0 HB3 ASN B 39 -5.723 3.166 3.975 1.00 0.00 H new ATOM 0 HD21 ASN B 39 -9.097 2.920 5.828 1.00 0.00 H new ATOM 0 HD22 ASN B 39 -7.435 3.017 6.421 1.00 0.00 H new ATOM 1928 N ILE B 40 -5.139 2.189 1.364 1.00 0.00 N ATOM 1929 CA ILE B 40 -5.255 2.509 -0.056 1.00 0.00 C ATOM 1930 C ILE B 40 -5.364 1.231 -0.874 1.00 0.00 C ATOM 1931 O ILE B 40 -6.345 1.028 -1.590 1.00 0.00 O ATOM 1932 CB ILE B 40 -4.048 3.330 -0.579 1.00 0.00 C ATOM 1933 CG1 ILE B 40 -3.904 4.650 0.184 1.00 0.00 C ATOM 1934 CG2 ILE B 40 -4.190 3.597 -2.074 1.00 0.00 C ATOM 1935 CD1 ILE B 40 -5.119 5.547 0.100 1.00 0.00 C ATOM 0 H ILE B 40 -4.334 2.612 1.826 1.00 0.00 H new ATOM 0 HA ILE B 40 -6.154 3.115 -0.167 1.00 0.00 H new ATOM 0 HB ILE B 40 -3.146 2.741 -0.411 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -3.699 4.431 1.232 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -3.040 5.189 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -3.334 4.174 -2.423 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -4.232 2.649 -2.611 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -5.106 4.159 -2.258 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -4.937 6.461 0.666 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -5.314 5.799 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -5.983 5.029 0.516 1.00 0.00 H new ATOM 1947 N ALA B 41 -4.365 0.359 -0.743 1.00 0.00 N ATOM 1948 CA ALA B 41 -4.345 -0.891 -1.480 1.00 0.00 C ATOM 1949 C ALA B 41 -5.598 -1.706 -1.190 1.00 0.00 C ATOM 1950 O ALA B 41 -6.282 -2.140 -2.110 1.00 0.00 O ATOM 1951 CB ALA B 41 -3.093 -1.687 -1.142 1.00 0.00 C ATOM 0 H ALA B 41 -3.561 0.501 -0.131 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.329 -0.663 -2.546 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -3.093 -2.622 -1.703 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.210 -1.106 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -3.078 -1.905 -0.074 1.00 0.00 H new ATOM 1957 N THR B 42 -5.908 -1.872 0.091 1.00 0.00 N ATOM 1958 CA THR B 42 -7.074 -2.641 0.515 1.00 0.00 C ATOM 1959 C THR B 42 -8.358 -2.145 -0.155 1.00 0.00 C ATOM 1960 O THR B 42 -9.063 -2.912 -0.815 1.00 0.00 O ATOM 1961 CB THR B 42 -7.249 -2.577 2.048 1.00 0.00 C ATOM 1962 OG1 THR B 42 -6.112 -3.159 2.699 1.00 0.00 O ATOM 1963 CG2 THR B 42 -8.515 -3.298 2.489 1.00 0.00 C ATOM 0 H THR B 42 -5.364 -1.481 0.860 1.00 0.00 H new ATOM 0 HA THR B 42 -6.897 -3.672 0.209 1.00 0.00 H new ATOM 0 HB THR B 42 -7.334 -1.528 2.331 1.00 0.00 H new ATOM 0 HG1 THR B 42 -5.356 -2.537 2.655 1.00 0.00 H new ATOM 0 HG21 THR B 42 -8.610 -3.236 3.573 1.00 0.00 H new ATOM 0 HG22 THR B 42 -9.382 -2.831 2.021 1.00 0.00 H new ATOM 0 HG23 THR B 42 -8.461 -4.345 2.189 1.00 0.00 H new ATOM 1971 N ASN B 43 -8.646 -0.858 -0.002 1.00 0.00 N ATOM 1972 CA ASN B 43 -9.906 -0.301 -0.473 1.00 0.00 C ATOM 1973 C ASN B 43 -9.961 -0.300 -2.001 1.00 0.00 C ATOM 1974 O ASN B 43 -11.000 -0.583 -2.595 1.00 0.00 O ATOM 1975 CB ASN B 43 -10.095 1.117 0.072 1.00 0.00 C ATOM 1976 CG ASN B 43 -11.557 1.502 0.204 1.00 0.00 C ATOM 1977 OD1 ASN B 43 -12.413 0.655 0.467 1.00 0.00 O ATOM 1978 ND2 ASN B 43 -11.853 2.781 0.034 1.00 0.00 N ATOM 0 H ASN B 43 -8.025 -0.183 0.444 1.00 0.00 H new ATOM 0 HA ASN B 43 -10.718 -0.927 -0.105 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -9.613 1.195 1.047 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -9.595 1.826 -0.588 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -12.819 3.097 0.120 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -11.115 3.451 -0.183 1.00 0.00 H new ATOM 1985 N VAL B 44 -8.830 -0.010 -2.635 1.00 0.00 N ATOM 1986 CA VAL B 44 -8.754 -0.009 -4.091 1.00 0.00 C ATOM 1987 C VAL B 44 -8.926 -1.422 -4.649 1.00 0.00 C ATOM 1988 O VAL B 44 -9.647 -1.623 -5.627 1.00 0.00 O ATOM 1989 CB VAL B 44 -7.419 0.595 -4.593 1.00 0.00 C ATOM 1990 CG1 VAL B 44 -7.251 0.394 -6.093 1.00 0.00 C ATOM 1991 CG2 VAL B 44 -7.348 2.076 -4.254 1.00 0.00 C ATOM 0 H VAL B 44 -7.956 0.227 -2.165 1.00 0.00 H new ATOM 0 HA VAL B 44 -9.570 0.617 -4.453 1.00 0.00 H new ATOM 0 HB VAL B 44 -6.606 0.074 -4.088 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -6.305 0.829 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -7.256 -0.672 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -8.072 0.881 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -6.404 2.487 -4.613 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -8.176 2.599 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -7.412 2.205 -3.174 1.00 0.00 H new ATOM 2001 N LEU B 45 -8.287 -2.397 -4.017 1.00 0.00 N ATOM 2002 CA LEU B 45 -8.368 -3.778 -4.473 1.00 0.00 C ATOM 2003 C LEU B 45 -9.785 -4.326 -4.341 1.00 0.00 C ATOM 2004 O LEU B 45 -10.287 -5.003 -5.240 1.00 0.00 O ATOM 2005 CB LEU B 45 -7.400 -4.674 -3.696 1.00 0.00 C ATOM 2006 CG LEU B 45 -5.912 -4.391 -3.925 1.00 0.00 C ATOM 2007 CD1 LEU B 45 -5.054 -5.340 -3.104 1.00 0.00 C ATOM 2008 CD2 LEU B 45 -5.567 -4.507 -5.397 1.00 0.00 C ATOM 0 H LEU B 45 -7.708 -2.258 -3.189 1.00 0.00 H new ATOM 0 HA LEU B 45 -8.088 -3.782 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -7.612 -4.571 -2.632 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -7.600 -5.712 -3.962 1.00 0.00 H new ATOM 0 HG LEU B 45 -5.705 -3.371 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -4.000 -5.123 -3.280 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -5.279 -5.210 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -5.267 -6.368 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -4.506 -4.302 -5.539 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -5.792 -5.515 -5.745 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -6.155 -3.787 -5.966 1.00 0.00 H new ATOM 2020 N ASN B 46 -10.431 -4.026 -3.228 1.00 0.00 N ATOM 2021 CA ASN B 46 -11.745 -4.587 -2.939 1.00 0.00 C ATOM 2022 C ASN B 46 -12.860 -3.849 -3.675 1.00 0.00 C ATOM 2023 O ASN B 46 -13.957 -4.382 -3.834 1.00 0.00 O ATOM 2024 CB ASN B 46 -12.012 -4.574 -1.430 1.00 0.00 C ATOM 2025 CG ASN B 46 -11.090 -5.503 -0.658 1.00 0.00 C ATOM 2026 OD1 ASN B 46 -10.631 -6.521 -1.178 1.00 0.00 O ATOM 2027 ND2 ASN B 46 -10.822 -5.164 0.595 1.00 0.00 N ATOM 0 H ASN B 46 -10.071 -3.399 -2.509 1.00 0.00 H new ATOM 0 HA ASN B 46 -11.741 -5.617 -3.296 1.00 0.00 H new ATOM 0 HB2 ASN B 46 -11.893 -3.558 -1.054 1.00 0.00 H new ATOM 0 HB3 ASN B 46 -13.047 -4.863 -1.247 1.00 0.00 H new ATOM 0 HD21 ASN B 46 -10.216 -5.755 1.165 1.00 0.00 H new ATOM 0 HD22 ASN B 46 -11.222 -4.313 0.990 1.00 0.00 H new ATOM 2034 N GLN B 47 -12.590 -2.630 -4.130 1.00 0.00 N ATOM 2035 CA GLN B 47 -13.622 -1.832 -4.791 1.00 0.00 C ATOM 2036 C GLN B 47 -13.304 -1.566 -6.262 1.00 0.00 C ATOM 2037 O GLN B 47 -14.057 -1.961 -7.151 1.00 0.00 O ATOM 2038 CB GLN B 47 -13.812 -0.487 -4.081 1.00 0.00 C ATOM 2039 CG GLN B 47 -14.284 -0.594 -2.641 1.00 0.00 C ATOM 2040 CD GLN B 47 -14.517 0.770 -2.019 1.00 0.00 C ATOM 2041 OE1 GLN B 47 -13.876 1.757 -2.395 1.00 0.00 O ATOM 2042 NE2 GLN B 47 -15.430 0.842 -1.065 1.00 0.00 N ATOM 0 H GLN B 47 -11.680 -2.176 -4.056 1.00 0.00 H new ATOM 0 HA GLN B 47 -14.539 -2.419 -4.736 1.00 0.00 H new ATOM 0 HB2 GLN B 47 -12.867 0.056 -4.101 1.00 0.00 H new ATOM 0 HB3 GLN B 47 -14.533 0.107 -4.643 1.00 0.00 H new ATOM 0 HG2 GLN B 47 -15.207 -1.172 -2.604 1.00 0.00 H new ATOM 0 HG3 GLN B 47 -13.543 -1.138 -2.056 1.00 0.00 H new ATOM 0 HE21 GLN B 47 -15.939 0.005 -0.782 1.00 0.00 H new ATOM 0 HE22 GLN B 47 -15.625 1.735 -0.612 1.00 0.00 H new ATOM 2051 N ARG B 48 -12.184 -0.906 -6.509 1.00 0.00 N ATOM 2052 CA ARG B 48 -11.929 -0.294 -7.810 1.00 0.00 C ATOM 2053 C ARG B 48 -11.301 -1.265 -8.806 1.00 0.00 C ATOM 2054 O ARG B 48 -11.579 -1.189 -10.003 1.00 0.00 O ATOM 2055 CB ARG B 48 -11.036 0.936 -7.637 1.00 0.00 C ATOM 2056 CG ARG B 48 -11.536 1.884 -6.558 1.00 0.00 C ATOM 2057 CD ARG B 48 -10.657 3.117 -6.417 1.00 0.00 C ATOM 2058 NE ARG B 48 -10.864 4.083 -7.494 1.00 0.00 N ATOM 2059 CZ ARG B 48 -11.559 5.212 -7.347 1.00 0.00 C ATOM 2060 NH1 ARG B 48 -12.200 5.458 -6.209 1.00 0.00 N ATOM 2061 NH2 ARG B 48 -11.631 6.083 -8.343 1.00 0.00 N ATOM 0 H ARG B 48 -11.435 -0.778 -5.828 1.00 0.00 H new ATOM 0 HA ARG B 48 -12.893 0.001 -8.223 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -10.025 0.613 -7.389 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -10.976 1.471 -8.585 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -12.555 2.192 -6.793 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -11.574 1.357 -5.604 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -10.862 3.597 -5.460 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -9.610 2.813 -6.404 1.00 0.00 H new ATOM 0 HE ARG B 48 -10.455 3.883 -8.407 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -12.161 4.783 -5.446 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -12.731 6.322 -6.099 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -11.154 5.891 -9.224 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -12.163 6.946 -8.229 1.00 0.00 H new ATOM 2075 N VAL B 49 -10.459 -2.171 -8.331 1.00 0.00 N ATOM 2076 CA VAL B 49 -9.768 -3.084 -9.234 1.00 0.00 C ATOM 2077 C VAL B 49 -10.615 -4.331 -9.494 1.00 0.00 C ATOM 2078 O VAL B 49 -11.574 -4.610 -8.766 1.00 0.00 O ATOM 2079 CB VAL B 49 -8.373 -3.489 -8.693 1.00 0.00 C ATOM 2080 CG1 VAL B 49 -8.460 -4.678 -7.748 1.00 0.00 C ATOM 2081 CG2 VAL B 49 -7.410 -3.780 -9.837 1.00 0.00 C ATOM 0 H VAL B 49 -10.239 -2.294 -7.343 1.00 0.00 H new ATOM 0 HA VAL B 49 -9.618 -2.554 -10.174 1.00 0.00 H new ATOM 0 HB VAL B 49 -7.987 -2.643 -8.124 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -7.462 -4.932 -7.390 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -9.096 -4.423 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -8.884 -5.532 -8.276 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -6.438 -4.062 -9.432 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -7.801 -4.597 -10.443 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -7.301 -2.889 -10.456 1.00 0.00 H new ATOM 2091 N ALA B 50 -10.262 -5.072 -10.537 1.00 0.00 N ATOM 2092 CA ALA B 50 -10.986 -6.284 -10.898 1.00 0.00 C ATOM 2093 C ALA B 50 -10.685 -7.405 -9.912 1.00 0.00 C ATOM 2094 O ALA B 50 -9.535 -7.605 -9.540 1.00 0.00 O ATOM 2095 CB ALA B 50 -10.630 -6.713 -12.314 1.00 0.00 C ATOM 0 H ALA B 50 -9.476 -4.854 -11.149 1.00 0.00 H new ATOM 0 HA ALA B 50 -12.054 -6.070 -10.857 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -11.179 -7.620 -12.568 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.896 -5.920 -13.012 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.559 -6.908 -12.377 1.00 0.00 H new ATOM 2101 N ALA B 51 -11.723 -8.120 -9.470 1.00 0.00 N ATOM 2102 CA ALA B 51 -11.547 -9.273 -8.587 1.00 0.00 C ATOM 2103 C ALA B 51 -10.595 -10.301 -9.199 1.00 0.00 C ATOM 2104 O ALA B 51 -9.801 -10.919 -8.491 1.00 0.00 O ATOM 2105 CB ALA B 51 -12.894 -9.911 -8.271 1.00 0.00 C ATOM 0 H ALA B 51 -12.694 -7.920 -9.710 1.00 0.00 H new ATOM 0 HA ALA B 51 -11.101 -8.919 -7.657 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -12.746 -10.767 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -13.535 -9.181 -7.777 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -13.366 -10.242 -9.196 1.00 0.00 H new ATOM 2111 N SER B 52 -10.669 -10.471 -10.517 1.00 0.00 N ATOM 2112 CA SER B 52 -9.754 -11.358 -11.229 1.00 0.00 C ATOM 2113 C SER B 52 -8.315 -10.860 -11.101 1.00 0.00 C ATOM 2114 O SER B 52 -7.374 -11.648 -10.999 1.00 0.00 O ATOM 2115 CB SER B 52 -10.138 -11.430 -12.708 1.00 0.00 C ATOM 2116 OG SER B 52 -11.491 -11.827 -12.878 1.00 0.00 O ATOM 0 H SER B 52 -11.354 -10.006 -11.113 1.00 0.00 H new ATOM 0 HA SER B 52 -9.826 -12.351 -10.786 1.00 0.00 H new ATOM 0 HB2 SER B 52 -9.983 -10.456 -13.173 1.00 0.00 H new ATOM 0 HB3 SER B 52 -9.484 -12.136 -13.220 1.00 0.00 H new ATOM 0 HG SER B 52 -11.704 -11.861 -13.834 1.00 0.00 H new ATOM 2122 N GLN B 53 -8.164 -9.543 -11.088 1.00 0.00 N ATOM 2123 CA GLN B 53 -6.855 -8.912 -11.019 1.00 0.00 C ATOM 2124 C GLN B 53 -6.389 -8.826 -9.572 1.00 0.00 C ATOM 2125 O GLN B 53 -5.201 -8.761 -9.300 1.00 0.00 O ATOM 2126 CB GLN B 53 -6.933 -7.500 -11.609 1.00 0.00 C ATOM 2127 CG GLN B 53 -5.584 -6.889 -11.948 1.00 0.00 C ATOM 2128 CD GLN B 53 -4.832 -7.685 -12.998 1.00 0.00 C ATOM 2129 OE1 GLN B 53 -4.037 -8.570 -12.679 1.00 0.00 O ATOM 2130 NE2 GLN B 53 -5.092 -7.386 -14.259 1.00 0.00 N ATOM 0 H GLN B 53 -8.942 -8.885 -11.125 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.145 -9.511 -11.589 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -7.543 -7.529 -12.512 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.445 -6.850 -10.899 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -5.730 -5.870 -12.305 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -4.980 -6.826 -11.043 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -5.758 -6.646 -14.481 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -4.627 -7.896 -15.010 1.00 0.00 H new ATOM 2139 N ARG B 54 -7.357 -8.863 -8.664 1.00 0.00 N ATOM 2140 CA ARG B 54 -7.155 -8.541 -7.252 1.00 0.00 C ATOM 2141 C ARG B 54 -5.943 -9.249 -6.646 1.00 0.00 C ATOM 2142 O ARG B 54 -5.038 -8.598 -6.124 1.00 0.00 O ATOM 2143 CB ARG B 54 -8.431 -8.877 -6.475 1.00 0.00 C ATOM 2144 CG ARG B 54 -8.426 -8.426 -5.027 1.00 0.00 C ATOM 2145 CD ARG B 54 -9.802 -8.581 -4.395 1.00 0.00 C ATOM 2146 NE ARG B 54 -10.782 -7.662 -4.976 1.00 0.00 N ATOM 2147 CZ ARG B 54 -12.097 -7.889 -5.013 1.00 0.00 C ATOM 2148 NH1 ARG B 54 -12.593 -9.021 -4.530 1.00 0.00 N ATOM 2149 NH2 ARG B 54 -12.913 -6.974 -5.527 1.00 0.00 N ATOM 0 H ARG B 54 -8.318 -9.121 -8.888 1.00 0.00 H new ATOM 0 HA ARG B 54 -6.944 -7.474 -7.179 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -9.280 -8.419 -6.982 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -8.586 -9.956 -6.505 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -7.697 -9.010 -4.465 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -8.112 -7.384 -4.970 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -10.146 -9.607 -4.525 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -9.730 -8.402 -3.322 1.00 0.00 H new ATOM 0 HE ARG B 54 -10.437 -6.791 -5.379 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -11.969 -9.721 -4.129 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.598 -9.191 -4.560 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.534 -6.100 -5.892 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.918 -7.146 -5.556 1.00 0.00 H new ATOM 2163 N LYS B 55 -5.905 -10.572 -6.724 1.00 0.00 N ATOM 2164 CA LYS B 55 -4.815 -11.312 -6.104 1.00 0.00 C ATOM 2165 C LYS B 55 -3.528 -11.176 -6.914 1.00 0.00 C ATOM 2166 O LYS B 55 -2.439 -11.106 -6.349 1.00 0.00 O ATOM 2167 CB LYS B 55 -5.168 -12.790 -5.918 1.00 0.00 C ATOM 2168 CG LYS B 55 -4.137 -13.534 -5.080 1.00 0.00 C ATOM 2169 CD LYS B 55 -4.040 -12.941 -3.679 1.00 0.00 C ATOM 2170 CE LYS B 55 -2.670 -13.163 -3.057 1.00 0.00 C ATOM 2171 NZ LYS B 55 -2.353 -14.602 -2.866 1.00 0.00 N ATOM 0 H LYS B 55 -6.601 -11.146 -7.200 1.00 0.00 H new ATOM 0 HA LYS B 55 -4.654 -10.877 -5.118 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -6.145 -12.870 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -5.250 -13.267 -6.895 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -4.408 -14.588 -5.015 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -3.163 -13.485 -5.568 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -4.249 -11.872 -3.723 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -4.803 -13.389 -3.043 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -1.909 -12.709 -3.692 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -2.626 -12.655 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -1.409 -14.696 -2.439 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -3.061 -15.033 -2.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -2.367 -15.086 -3.787 1.00 0.00 H new ATOM 2185 N LEU B 56 -3.658 -11.119 -8.232 1.00 0.00 N ATOM 2186 CA LEU B 56 -2.494 -11.025 -9.108 1.00 0.00 C ATOM 2187 C LEU B 56 -1.774 -9.697 -8.925 1.00 0.00 C ATOM 2188 O LEU B 56 -0.559 -9.659 -8.732 1.00 0.00 O ATOM 2189 CB LEU B 56 -2.906 -11.197 -10.570 1.00 0.00 C ATOM 2190 CG LEU B 56 -3.347 -12.608 -10.953 1.00 0.00 C ATOM 2191 CD1 LEU B 56 -3.720 -12.668 -12.427 1.00 0.00 C ATOM 2192 CD2 LEU B 56 -2.244 -13.606 -10.638 1.00 0.00 C ATOM 0 H LEU B 56 -4.554 -11.136 -8.719 1.00 0.00 H new ATOM 0 HA LEU B 56 -1.809 -11.828 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -3.721 -10.506 -10.786 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -2.068 -10.909 -11.205 1.00 0.00 H new ATOM 0 HG LEU B 56 -4.229 -12.870 -10.368 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -4.032 -13.681 -12.682 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.539 -11.976 -12.624 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -2.857 -12.391 -13.032 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -2.570 -14.608 -10.915 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -1.347 -13.347 -11.201 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -2.023 -13.579 -9.571 1.00 0.00 H new ATOM 2204 N ILE B 57 -2.534 -8.614 -8.965 1.00 0.00 N ATOM 2205 CA ILE B 57 -1.981 -7.281 -8.811 1.00 0.00 C ATOM 2206 C ILE B 57 -1.407 -7.111 -7.403 1.00 0.00 C ATOM 2207 O ILE B 57 -0.428 -6.392 -7.206 1.00 0.00 O ATOM 2208 CB ILE B 57 -3.050 -6.198 -9.119 1.00 0.00 C ATOM 2209 CG1 ILE B 57 -2.418 -4.814 -9.251 1.00 0.00 C ATOM 2210 CG2 ILE B 57 -4.129 -6.176 -8.049 1.00 0.00 C ATOM 2211 CD1 ILE B 57 -3.409 -3.744 -9.664 1.00 0.00 C ATOM 0 H ILE B 57 -3.544 -8.635 -9.104 1.00 0.00 H new ATOM 0 HA ILE B 57 -1.171 -7.153 -9.529 1.00 0.00 H new ATOM 0 HB ILE B 57 -3.509 -6.459 -10.073 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -1.967 -4.535 -8.299 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -1.613 -4.857 -9.984 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -4.865 -5.408 -8.290 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -4.620 -7.148 -8.007 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -3.678 -5.955 -7.082 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -2.898 -2.784 -9.740 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -3.842 -4.002 -10.631 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -4.201 -3.675 -8.919 1.00 0.00 H new ATOM 2223 N ALA B 58 -1.999 -7.811 -6.434 1.00 0.00 N ATOM 2224 CA ALA B 58 -1.493 -7.802 -5.067 1.00 0.00 C ATOM 2225 C ALA B 58 -0.141 -8.508 -4.980 1.00 0.00 C ATOM 2226 O ALA B 58 0.782 -8.011 -4.336 1.00 0.00 O ATOM 2227 CB ALA B 58 -2.490 -8.456 -4.125 1.00 0.00 C ATOM 0 H ALA B 58 -2.828 -8.389 -6.573 1.00 0.00 H new ATOM 0 HA ALA B 58 -1.356 -6.763 -4.765 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -2.095 -8.440 -3.109 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -3.433 -7.910 -4.157 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -2.658 -9.488 -4.433 1.00 0.00 H new ATOM 2233 N GLU B 59 -0.032 -9.666 -5.632 1.00 0.00 N ATOM 2234 CA GLU B 59 1.224 -10.416 -5.667 1.00 0.00 C ATOM 2235 C GLU B 59 2.316 -9.605 -6.354 1.00 0.00 C ATOM 2236 O GLU B 59 3.436 -9.508 -5.853 1.00 0.00 O ATOM 2237 CB GLU B 59 1.040 -11.756 -6.383 1.00 0.00 C ATOM 2238 CG GLU B 59 0.207 -12.754 -5.598 1.00 0.00 C ATOM 2239 CD GLU B 59 0.870 -13.172 -4.302 1.00 0.00 C ATOM 2240 OE1 GLU B 59 0.683 -12.485 -3.278 1.00 0.00 O ATOM 2241 OE2 GLU B 59 1.576 -14.202 -4.296 1.00 0.00 O ATOM 0 H GLU B 59 -0.798 -10.105 -6.143 1.00 0.00 H new ATOM 0 HA GLU B 59 1.525 -10.611 -4.638 1.00 0.00 H new ATOM 0 HB2 GLU B 59 0.567 -11.580 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU B 59 2.020 -12.190 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -0.767 -12.317 -5.379 1.00 0.00 H new ATOM 0 HG3 GLU B 59 0.029 -13.637 -6.212 1.00 0.00 H new ATOM 2248 N LYS B 60 1.976 -9.023 -7.499 1.00 0.00 N ATOM 2249 CA LYS B 60 2.890 -8.140 -8.220 1.00 0.00 C ATOM 2250 C LYS B 60 3.373 -7.021 -7.306 1.00 0.00 C ATOM 2251 O LYS B 60 4.567 -6.725 -7.230 1.00 0.00 O ATOM 2252 CB LYS B 60 2.191 -7.522 -9.433 1.00 0.00 C ATOM 2253 CG LYS B 60 1.762 -8.530 -10.485 1.00 0.00 C ATOM 2254 CD LYS B 60 0.794 -7.913 -11.487 1.00 0.00 C ATOM 2255 CE LYS B 60 1.424 -6.760 -12.256 1.00 0.00 C ATOM 2256 NZ LYS B 60 2.511 -7.214 -13.164 1.00 0.00 N ATOM 0 H LYS B 60 1.070 -9.147 -7.951 1.00 0.00 H new ATOM 0 HA LYS B 60 3.741 -8.734 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS B 60 1.313 -6.974 -9.092 1.00 0.00 H new ATOM 0 HB3 LYS B 60 2.861 -6.796 -9.893 1.00 0.00 H new ATOM 0 HG2 LYS B 60 2.640 -8.906 -11.010 1.00 0.00 H new ATOM 0 HG3 LYS B 60 1.290 -9.385 -10.000 1.00 0.00 H new ATOM 0 HD2 LYS B 60 0.463 -8.678 -12.189 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -0.092 -7.557 -10.962 1.00 0.00 H new ATOM 0 HE2 LYS B 60 0.656 -6.252 -12.839 1.00 0.00 H new ATOM 0 HE3 LYS B 60 1.823 -6.031 -11.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 2.852 -6.409 -13.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 3.296 -7.599 -12.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 2.147 -7.952 -13.800 1.00 0.00 H new ATOM 2270 N PHE B 61 2.420 -6.412 -6.612 1.00 0.00 N ATOM 2271 CA PHE B 61 2.696 -5.305 -5.709 1.00 0.00 C ATOM 2272 C PHE B 61 3.603 -5.738 -4.563 1.00 0.00 C ATOM 2273 O PHE B 61 4.626 -5.107 -4.298 1.00 0.00 O ATOM 2274 CB PHE B 61 1.378 -4.753 -5.164 1.00 0.00 C ATOM 2275 CG PHE B 61 1.546 -3.668 -4.143 1.00 0.00 C ATOM 2276 CD1 PHE B 61 2.128 -2.463 -4.486 1.00 0.00 C ATOM 2277 CD2 PHE B 61 1.122 -3.860 -2.838 1.00 0.00 C ATOM 2278 CE1 PHE B 61 2.286 -1.465 -3.548 1.00 0.00 C ATOM 2279 CE2 PHE B 61 1.278 -2.864 -1.895 1.00 0.00 C ATOM 2280 CZ PHE B 61 1.859 -1.664 -2.250 1.00 0.00 C ATOM 0 H PHE B 61 1.435 -6.672 -6.660 1.00 0.00 H new ATOM 0 HA PHE B 61 3.216 -4.525 -6.265 1.00 0.00 H new ATOM 0 HB2 PHE B 61 0.786 -4.368 -5.994 1.00 0.00 H new ATOM 0 HB3 PHE B 61 0.810 -5.570 -4.720 1.00 0.00 H new ATOM 0 HD1 PHE B 61 2.463 -2.301 -5.500 1.00 0.00 H new ATOM 0 HD2 PHE B 61 0.665 -4.797 -2.556 1.00 0.00 H new ATOM 0 HE1 PHE B 61 2.744 -0.528 -3.828 1.00 0.00 H new ATOM 0 HE2 PHE B 61 0.945 -3.024 -0.880 1.00 0.00 H new ATOM 0 HZ PHE B 61 1.980 -0.882 -1.515 1.00 0.00 H new ATOM 2290 N ALA B 62 3.224 -6.819 -3.892 1.00 0.00 N ATOM 2291 CA ALA B 62 3.981 -7.320 -2.752 1.00 0.00 C ATOM 2292 C ALA B 62 5.408 -7.672 -3.150 1.00 0.00 C ATOM 2293 O ALA B 62 6.358 -7.322 -2.451 1.00 0.00 O ATOM 2294 CB ALA B 62 3.286 -8.531 -2.150 1.00 0.00 C ATOM 0 H ALA B 62 2.394 -7.367 -4.119 1.00 0.00 H new ATOM 0 HA ALA B 62 4.027 -6.529 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA B 62 3.862 -8.895 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA B 62 2.287 -8.249 -1.818 1.00 0.00 H new ATOM 0 HB3 ALA B 62 3.210 -9.318 -2.901 1.00 0.00 H new ATOM 2300 N GLN B 63 5.553 -8.348 -4.284 1.00 0.00 N ATOM 2301 CA GLN B 63 6.864 -8.745 -4.781 1.00 0.00 C ATOM 2302 C GLN B 63 7.721 -7.505 -5.028 1.00 0.00 C ATOM 2303 O GLN B 63 8.840 -7.402 -4.524 1.00 0.00 O ATOM 2304 CB GLN B 63 6.703 -9.552 -6.078 1.00 0.00 C ATOM 2305 CG GLN B 63 7.866 -10.484 -6.416 1.00 0.00 C ATOM 2306 CD GLN B 63 9.153 -9.764 -6.794 1.00 0.00 C ATOM 2307 OE1 GLN B 63 10.017 -9.522 -5.949 1.00 0.00 O ATOM 2308 NE2 GLN B 63 9.282 -9.408 -8.062 1.00 0.00 N ATOM 0 H GLN B 63 4.775 -8.633 -4.878 1.00 0.00 H new ATOM 0 HA GLN B 63 7.360 -9.370 -4.038 1.00 0.00 H new ATOM 0 HB2 GLN B 63 5.792 -10.146 -6.006 1.00 0.00 H new ATOM 0 HB3 GLN B 63 6.565 -8.856 -6.905 1.00 0.00 H new ATOM 0 HG2 GLN B 63 8.062 -11.128 -5.559 1.00 0.00 H new ATOM 0 HG3 GLN B 63 7.570 -11.132 -7.241 1.00 0.00 H new ATOM 0 HE21 GLN B 63 8.544 -9.627 -8.731 1.00 0.00 H new ATOM 0 HE22 GLN B 63 10.120 -8.915 -8.370 1.00 0.00 H new ATOM 2317 N ALA B 64 7.171 -6.554 -5.779 1.00 0.00 N ATOM 2318 CA ALA B 64 7.873 -5.316 -6.091 1.00 0.00 C ATOM 2319 C ALA B 64 8.261 -4.571 -4.818 1.00 0.00 C ATOM 2320 O ALA B 64 9.350 -4.002 -4.726 1.00 0.00 O ATOM 2321 CB ALA B 64 7.012 -4.432 -6.983 1.00 0.00 C ATOM 0 H ALA B 64 6.237 -6.620 -6.183 1.00 0.00 H new ATOM 0 HA ALA B 64 8.789 -5.569 -6.626 1.00 0.00 H new ATOM 0 HB1 ALA B 64 7.548 -3.510 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA B 64 6.789 -4.959 -7.911 1.00 0.00 H new ATOM 0 HB3 ALA B 64 6.081 -4.193 -6.469 1.00 0.00 H new ATOM 2327 N LEU B 65 7.371 -4.596 -3.833 1.00 0.00 N ATOM 2328 CA LEU B 65 7.605 -3.923 -2.561 1.00 0.00 C ATOM 2329 C LEU B 65 8.766 -4.570 -1.808 1.00 0.00 C ATOM 2330 O LEU B 65 9.632 -3.877 -1.276 1.00 0.00 O ATOM 2331 CB LEU B 65 6.334 -3.947 -1.705 1.00 0.00 C ATOM 2332 CG LEU B 65 6.389 -3.089 -0.441 1.00 0.00 C ATOM 2333 CD1 LEU B 65 6.689 -1.647 -0.805 1.00 0.00 C ATOM 2334 CD2 LEU B 65 5.080 -3.181 0.326 1.00 0.00 C ATOM 0 H LEU B 65 6.474 -5.079 -3.892 1.00 0.00 H new ATOM 0 HA LEU B 65 7.870 -2.886 -2.767 1.00 0.00 H new ATOM 0 HB2 LEU B 65 5.496 -3.613 -2.317 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.127 -4.978 -1.417 1.00 0.00 H new ATOM 0 HG LEU B 65 7.187 -3.464 0.200 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.726 -1.043 0.102 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.650 -1.593 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.907 -1.267 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.139 -2.563 1.222 1.00 0.00 H new ATOM 0 HD22 LEU B 65 4.263 -2.829 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU B 65 4.897 -4.217 0.611 1.00 0.00 H new ATOM 2346 N MET B 66 8.795 -5.897 -1.788 1.00 0.00 N ATOM 2347 CA MET B 66 9.862 -6.626 -1.106 1.00 0.00 C ATOM 2348 C MET B 66 11.181 -6.464 -1.849 1.00 0.00 C ATOM 2349 O MET B 66 12.252 -6.489 -1.246 1.00 0.00 O ATOM 2350 CB MET B 66 9.517 -8.111 -0.986 1.00 0.00 C ATOM 2351 CG MET B 66 8.195 -8.377 -0.289 1.00 0.00 C ATOM 2352 SD MET B 66 8.131 -7.694 1.377 1.00 0.00 S ATOM 2353 CE MET B 66 6.409 -7.983 1.768 1.00 0.00 C ATOM 0 H MET B 66 8.095 -6.490 -2.234 1.00 0.00 H new ATOM 0 HA MET B 66 9.964 -6.208 -0.105 1.00 0.00 H new ATOM 0 HB2 MET B 66 9.486 -8.549 -1.984 1.00 0.00 H new ATOM 0 HB3 MET B 66 10.313 -8.617 -0.440 1.00 0.00 H new ATOM 0 HG2 MET B 66 7.385 -7.952 -0.882 1.00 0.00 H new ATOM 0 HG3 MET B 66 8.025 -9.453 -0.242 1.00 0.00 H new ATOM 0 HE1 MET B 66 6.097 -7.303 2.560 1.00 0.00 H new ATOM 0 HE2 MET B 66 5.800 -7.810 0.880 1.00 0.00 H new ATOM 0 HE3 MET B 66 6.280 -9.013 2.102 1.00 0.00 H new ATOM 2363 N SER B 67 11.099 -6.293 -3.159 1.00 0.00 N ATOM 2364 CA SER B 67 12.286 -6.068 -3.966 1.00 0.00 C ATOM 2365 C SER B 67 12.811 -4.652 -3.742 1.00 0.00 C ATOM 2366 O SER B 67 14.002 -4.385 -3.902 1.00 0.00 O ATOM 2367 CB SER B 67 11.972 -6.291 -5.447 1.00 0.00 C ATOM 2368 OG SER B 67 13.154 -6.290 -6.233 1.00 0.00 O ATOM 0 H SER B 67 10.225 -6.306 -3.684 1.00 0.00 H new ATOM 0 HA SER B 67 13.055 -6.779 -3.665 1.00 0.00 H new ATOM 0 HB2 SER B 67 11.452 -7.241 -5.571 1.00 0.00 H new ATOM 0 HB3 SER B 67 11.298 -5.510 -5.799 1.00 0.00 H new ATOM 0 HG SER B 67 12.921 -6.436 -7.174 1.00 0.00 H new ATOM 2374 N SER B 68 11.913 -3.749 -3.368 1.00 0.00 N ATOM 2375 CA SER B 68 12.279 -2.365 -3.104 1.00 0.00 C ATOM 2376 C SER B 68 12.643 -2.177 -1.632 1.00 0.00 C ATOM 2377 O SER B 68 13.126 -1.116 -1.228 1.00 0.00 O ATOM 2378 CB SER B 68 11.124 -1.443 -3.495 1.00 0.00 C ATOM 2379 OG SER B 68 10.772 -1.632 -4.858 1.00 0.00 O ATOM 0 H SER B 68 10.922 -3.953 -3.241 1.00 0.00 H new ATOM 0 HA SER B 68 13.153 -2.110 -3.703 1.00 0.00 H new ATOM 0 HB2 SER B 68 10.261 -1.643 -2.860 1.00 0.00 H new ATOM 0 HB3 SER B 68 11.409 -0.404 -3.328 1.00 0.00 H new ATOM 0 HG SER B 68 10.240 -2.450 -4.948 1.00 0.00 H new ATOM 2385 N LEU B 69 12.411 -3.221 -0.842 1.00 0.00 N ATOM 2386 CA LEU B 69 12.760 -3.224 0.571 1.00 0.00 C ATOM 2387 C LEU B 69 14.268 -3.062 0.730 1.00 0.00 C ATOM 2388 O LEU B 69 15.038 -3.962 0.394 1.00 0.00 O ATOM 2389 CB LEU B 69 12.287 -4.535 1.212 1.00 0.00 C ATOM 2390 CG LEU B 69 12.583 -4.692 2.703 1.00 0.00 C ATOM 2391 CD1 LEU B 69 11.835 -3.646 3.511 1.00 0.00 C ATOM 2392 CD2 LEU B 69 12.222 -6.091 3.175 1.00 0.00 C ATOM 0 H LEU B 69 11.977 -4.086 -1.164 1.00 0.00 H new ATOM 0 HA LEU B 69 12.268 -2.391 1.072 1.00 0.00 H new ATOM 0 HB2 LEU B 69 11.211 -4.622 1.064 1.00 0.00 H new ATOM 0 HB3 LEU B 69 12.751 -5.366 0.680 1.00 0.00 H new ATOM 0 HG LEU B 69 13.652 -4.543 2.857 1.00 0.00 H new ATOM 0 HD11 LEU B 69 12.059 -3.775 4.570 1.00 0.00 H new ATOM 0 HD12 LEU B 69 12.145 -2.651 3.193 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.763 -3.761 3.351 1.00 0.00 H new ATOM 0 HD21 LEU B 69 12.440 -6.184 4.239 1.00 0.00 H new ATOM 0 HD22 LEU B 69 11.160 -6.270 3.005 1.00 0.00 H new ATOM 0 HD23 LEU B 69 12.807 -6.824 2.620 1.00 0.00 H new ATOM 2404 N GLU B 70 14.688 -1.899 1.208 1.00 0.00 N ATOM 2405 CA GLU B 70 16.103 -1.598 1.306 1.00 0.00 C ATOM 2406 C GLU B 70 16.630 -1.882 2.707 1.00 0.00 C ATOM 2407 O GLU B 70 16.507 -1.056 3.617 1.00 0.00 O ATOM 2408 CB GLU B 70 16.365 -0.141 0.927 1.00 0.00 C ATOM 2409 CG GLU B 70 17.808 0.127 0.538 1.00 0.00 C ATOM 2410 CD GLU B 70 18.267 -0.779 -0.586 1.00 0.00 C ATOM 2411 OE1 GLU B 70 17.815 -0.582 -1.735 1.00 0.00 O ATOM 2412 OE2 GLU B 70 19.072 -1.694 -0.328 1.00 0.00 O ATOM 0 H GLU B 70 14.070 -1.154 1.531 1.00 0.00 H new ATOM 0 HA GLU B 70 16.633 -2.245 0.607 1.00 0.00 H new ATOM 0 HB2 GLU B 70 15.715 0.134 0.096 1.00 0.00 H new ATOM 0 HB3 GLU B 70 16.097 0.500 1.767 1.00 0.00 H new ATOM 0 HG2 GLU B 70 17.914 1.168 0.232 1.00 0.00 H new ATOM 0 HG3 GLU B 70 18.451 -0.017 1.406 1.00 0.00 H new ATOM 2419 N THR B 71 17.191 -3.064 2.875 1.00 0.00 N ATOM 2420 CA THR B 71 17.822 -3.449 4.123 1.00 0.00 C ATOM 2421 C THR B 71 19.339 -3.468 3.944 1.00 0.00 C ATOM 2422 O THR B 71 19.833 -3.977 2.935 1.00 0.00 O ATOM 2423 CB THR B 71 17.331 -4.840 4.580 1.00 0.00 C ATOM 2424 OG1 THR B 71 15.897 -4.857 4.629 1.00 0.00 O ATOM 2425 CG2 THR B 71 17.887 -5.207 5.949 1.00 0.00 C ATOM 0 H THR B 71 17.222 -3.783 2.152 1.00 0.00 H new ATOM 0 HA THR B 71 17.552 -2.721 4.889 1.00 0.00 H new ATOM 0 HB THR B 71 17.689 -5.574 3.858 1.00 0.00 H new ATOM 0 HG1 THR B 71 15.590 -5.742 4.918 1.00 0.00 H new ATOM 0 HG21 THR B 71 17.521 -6.192 6.238 1.00 0.00 H new ATOM 0 HG22 THR B 71 18.976 -5.223 5.907 1.00 0.00 H new ATOM 0 HG23 THR B 71 17.563 -4.469 6.683 1.00 0.00 H new ATOM 2433 N PRO B 72 20.091 -2.872 4.890 1.00 0.00 N ATOM 2434 CA PRO B 72 21.559 -2.871 4.858 1.00 0.00 C ATOM 2435 C PRO B 72 22.132 -4.269 4.648 1.00 0.00 C ATOM 2436 O PRO B 72 21.756 -5.219 5.338 1.00 0.00 O ATOM 2437 CB PRO B 72 21.945 -2.331 6.235 1.00 0.00 C ATOM 2438 CG PRO B 72 20.791 -1.482 6.640 1.00 0.00 C ATOM 2439 CD PRO B 72 19.567 -2.133 6.057 1.00 0.00 C ATOM 0 HA PRO B 72 21.950 -2.277 4.032 1.00 0.00 H new ATOM 0 HB2 PRO B 72 22.111 -3.140 6.946 1.00 0.00 H new ATOM 0 HB3 PRO B 72 22.867 -1.752 6.190 1.00 0.00 H new ATOM 0 HG2 PRO B 72 20.718 -1.417 7.726 1.00 0.00 H new ATOM 0 HG3 PRO B 72 20.906 -0.464 6.267 1.00 0.00 H new ATOM 0 HD2 PRO B 72 19.088 -2.801 6.773 1.00 0.00 H new ATOM 0 HD3 PRO B 72 18.821 -1.394 5.762 1.00 0.00 H new ATOM 2447 N LYS B 73 23.041 -4.386 3.693 1.00 0.00 N ATOM 2448 CA LYS B 73 23.589 -5.676 3.311 1.00 0.00 C ATOM 2449 C LYS B 73 25.055 -5.782 3.710 1.00 0.00 C ATOM 2450 O LYS B 73 25.913 -5.093 3.156 1.00 0.00 O ATOM 2451 CB LYS B 73 23.420 -5.876 1.805 1.00 0.00 C ATOM 2452 CG LYS B 73 21.968 -5.811 1.365 1.00 0.00 C ATOM 2453 CD LYS B 73 21.832 -5.755 -0.145 1.00 0.00 C ATOM 2454 CE LYS B 73 20.377 -5.605 -0.564 1.00 0.00 C ATOM 2455 NZ LYS B 73 19.745 -4.391 0.020 1.00 0.00 N ATOM 0 H LYS B 73 23.416 -3.597 3.166 1.00 0.00 H new ATOM 0 HA LYS B 73 23.047 -6.462 3.837 1.00 0.00 H new ATOM 0 HB2 LYS B 73 23.991 -5.113 1.275 1.00 0.00 H new ATOM 0 HB3 LYS B 73 23.839 -6.842 1.522 1.00 0.00 H new ATOM 0 HG2 LYS B 73 21.435 -6.683 1.745 1.00 0.00 H new ATOM 0 HG3 LYS B 73 21.495 -4.932 1.804 1.00 0.00 H new ATOM 0 HD2 LYS B 73 22.413 -4.918 -0.534 1.00 0.00 H new ATOM 0 HD3 LYS B 73 22.247 -6.662 -0.584 1.00 0.00 H new ATOM 0 HE2 LYS B 73 20.317 -5.556 -1.651 1.00 0.00 H new ATOM 0 HE3 LYS B 73 19.819 -6.488 -0.253 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 18.777 -4.294 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 19.716 -4.479 1.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 20.300 -3.551 -0.241 1.00 0.00 H new ATOM 2469 N THR B 74 25.326 -6.641 4.683 1.00 0.00 N ATOM 2470 CA THR B 74 26.677 -6.839 5.184 1.00 0.00 C ATOM 2471 C THR B 74 27.551 -7.530 4.142 1.00 0.00 C ATOM 2472 O THR B 74 27.068 -8.363 3.373 1.00 0.00 O ATOM 2473 CB THR B 74 26.662 -7.665 6.483 1.00 0.00 C ATOM 2474 OG1 THR B 74 25.943 -8.894 6.286 1.00 0.00 O ATOM 2475 CG2 THR B 74 26.022 -6.878 7.618 1.00 0.00 C ATOM 0 H THR B 74 24.621 -7.216 5.144 1.00 0.00 H new ATOM 0 HA THR B 74 27.098 -5.856 5.396 1.00 0.00 H new ATOM 0 HB THR B 74 27.695 -7.890 6.750 1.00 0.00 H new ATOM 0 HG1 THR B 74 25.943 -9.410 7.119 1.00 0.00 H new ATOM 0 HG21 THR B 74 26.023 -7.482 8.525 1.00 0.00 H new ATOM 0 HG22 THR B 74 26.588 -5.963 7.791 1.00 0.00 H new ATOM 0 HG23 THR B 74 24.996 -6.625 7.352 1.00 0.00 H new ATOM 2483 N HIS B 75 28.837 -7.191 4.135 1.00 0.00 N ATOM 2484 CA HIS B 75 29.763 -7.687 3.118 1.00 0.00 C ATOM 2485 C HIS B 75 31.172 -7.129 3.332 1.00 0.00 C ATOM 2486 O HIS B 75 32.162 -7.827 3.116 1.00 0.00 O ATOM 2487 CB HIS B 75 29.258 -7.302 1.718 1.00 0.00 C ATOM 2488 CG HIS B 75 30.180 -7.678 0.598 1.00 0.00 C ATOM 2489 ND1 HIS B 75 30.879 -6.745 -0.131 1.00 0.00 N ATOM 2490 CD2 HIS B 75 30.503 -8.882 0.071 1.00 0.00 C ATOM 2491 CE1 HIS B 75 31.594 -7.356 -1.055 1.00 0.00 C ATOM 2492 NE2 HIS B 75 31.386 -8.655 -0.956 1.00 0.00 N ATOM 0 H HIS B 75 29.264 -6.572 4.824 1.00 0.00 H new ATOM 0 HA HIS B 75 29.810 -8.773 3.204 1.00 0.00 H new ATOM 0 HB2 HIS B 75 28.292 -7.778 1.551 1.00 0.00 H new ATOM 0 HB3 HIS B 75 29.092 -6.225 1.689 1.00 0.00 H new ATOM 0 HD2 HIS B 75 30.135 -9.843 0.398 1.00 0.00 H new ATOM 0 HE1 HIS B 75 32.241 -6.874 -1.773 1.00 0.00 H new ATOM 0 HE2 HIS B 75 31.811 -9.372 -1.545 1.00 0.00 H new ATOM 2501 N LEU B 76 31.255 -5.881 3.776 1.00 0.00 N ATOM 2502 CA LEU B 76 32.532 -5.168 3.825 1.00 0.00 C ATOM 2503 C LEU B 76 33.281 -5.408 5.137 1.00 0.00 C ATOM 2504 O LEU B 76 34.482 -5.146 5.224 1.00 0.00 O ATOM 2505 CB LEU B 76 32.330 -3.659 3.605 1.00 0.00 C ATOM 2506 CG LEU B 76 31.505 -2.918 4.666 1.00 0.00 C ATOM 2507 CD1 LEU B 76 31.783 -1.423 4.593 1.00 0.00 C ATOM 2508 CD2 LEU B 76 30.013 -3.174 4.481 1.00 0.00 C ATOM 0 H LEU B 76 30.457 -5.340 4.107 1.00 0.00 H new ATOM 0 HA LEU B 76 33.143 -5.568 3.016 1.00 0.00 H new ATOM 0 HB2 LEU B 76 33.311 -3.188 3.545 1.00 0.00 H new ATOM 0 HB3 LEU B 76 31.849 -3.516 2.637 1.00 0.00 H new ATOM 0 HG LEU B 76 31.799 -3.295 5.646 1.00 0.00 H new ATOM 0 HD11 LEU B 76 31.193 -0.906 5.350 1.00 0.00 H new ATOM 0 HD12 LEU B 76 32.843 -1.241 4.772 1.00 0.00 H new ATOM 0 HD13 LEU B 76 31.513 -1.050 3.605 1.00 0.00 H new ATOM 0 HD21 LEU B 76 29.454 -2.636 5.247 1.00 0.00 H new ATOM 0 HD22 LEU B 76 29.704 -2.827 3.495 1.00 0.00 H new ATOM 0 HD23 LEU B 76 29.813 -4.242 4.569 1.00 0.00 H new ATOM 2520 N GLU B 77 32.585 -5.902 6.152 1.00 0.00 N ATOM 2521 CA GLU B 77 33.215 -6.164 7.444 1.00 0.00 C ATOM 2522 C GLU B 77 34.011 -7.463 7.391 1.00 0.00 C ATOM 2523 O GLU B 77 34.833 -7.742 8.265 1.00 0.00 O ATOM 2524 CB GLU B 77 32.184 -6.254 8.579 1.00 0.00 C ATOM 2525 CG GLU B 77 30.872 -5.534 8.311 1.00 0.00 C ATOM 2526 CD GLU B 77 29.953 -6.341 7.419 1.00 0.00 C ATOM 2527 OE1 GLU B 77 29.370 -7.332 7.907 1.00 0.00 O ATOM 2528 OE2 GLU B 77 29.829 -6.001 6.225 1.00 0.00 O ATOM 0 H GLU B 77 31.591 -6.129 6.109 1.00 0.00 H new ATOM 0 HA GLU B 77 33.880 -5.326 7.650 1.00 0.00 H new ATOM 0 HB2 GLU B 77 31.971 -7.305 8.775 1.00 0.00 H new ATOM 0 HB3 GLU B 77 32.628 -5.844 9.486 1.00 0.00 H new ATOM 0 HG2 GLU B 77 30.371 -5.330 9.257 1.00 0.00 H new ATOM 0 HG3 GLU B 77 31.076 -4.571 7.844 1.00 0.00 H new ATOM 2535 N HIS B 78 33.764 -8.255 6.355 1.00 0.00 N ATOM 2536 CA HIS B 78 34.444 -9.529 6.191 1.00 0.00 C ATOM 2537 C HIS B 78 35.863 -9.294 5.677 1.00 0.00 C ATOM 2538 O HIS B 78 36.136 -9.415 4.482 1.00 0.00 O ATOM 2539 CB HIS B 78 33.660 -10.433 5.231 1.00 0.00 C ATOM 2540 CG HIS B 78 34.093 -11.867 5.250 1.00 0.00 C ATOM 2541 ND1 HIS B 78 33.705 -12.750 6.229 1.00 0.00 N ATOM 2542 CD2 HIS B 78 34.877 -12.572 4.400 1.00 0.00 C ATOM 2543 CE1 HIS B 78 34.230 -13.934 5.985 1.00 0.00 C ATOM 2544 NE2 HIS B 78 34.947 -13.858 4.879 1.00 0.00 N ATOM 0 H HIS B 78 33.096 -8.035 5.616 1.00 0.00 H new ATOM 0 HA HIS B 78 34.501 -10.031 7.157 1.00 0.00 H new ATOM 0 HB2 HIS B 78 32.601 -10.381 5.484 1.00 0.00 H new ATOM 0 HB3 HIS B 78 33.765 -10.046 4.217 1.00 0.00 H new ATOM 0 HD2 HIS B 78 35.358 -12.193 3.510 1.00 0.00 H new ATOM 0 HE1 HIS B 78 34.096 -14.819 6.589 1.00 0.00 H new ATOM 0 HE2 HIS B 78 35.466 -14.625 4.452 1.00 0.00 H new ATOM 2553 N HIS B 79 36.750 -8.922 6.589 1.00 0.00 N ATOM 2554 CA HIS B 79 38.122 -8.583 6.243 1.00 0.00 C ATOM 2555 C HIS B 79 39.103 -9.252 7.196 1.00 0.00 C ATOM 2556 O HIS B 79 38.806 -9.438 8.378 1.00 0.00 O ATOM 2557 CB HIS B 79 38.312 -7.065 6.300 1.00 0.00 C ATOM 2558 CG HIS B 79 38.487 -6.416 4.963 1.00 0.00 C ATOM 2559 ND1 HIS B 79 39.480 -5.502 4.705 1.00 0.00 N ATOM 2560 CD2 HIS B 79 37.786 -6.541 3.811 1.00 0.00 C ATOM 2561 CE1 HIS B 79 39.386 -5.093 3.458 1.00 0.00 C ATOM 2562 NE2 HIS B 79 38.367 -5.705 2.886 1.00 0.00 N ATOM 0 H HIS B 79 36.540 -8.847 7.584 1.00 0.00 H new ATOM 0 HA HIS B 79 38.318 -8.941 5.232 1.00 0.00 H new ATOM 0 HB2 HIS B 79 37.449 -6.621 6.796 1.00 0.00 H new ATOM 0 HB3 HIS B 79 39.183 -6.842 6.916 1.00 0.00 H new ATOM 0 HD2 HIS B 79 36.930 -7.179 3.649 1.00 0.00 H new ATOM 0 HE1 HIS B 79 40.036 -4.374 2.981 1.00 0.00 H new ATOM 0 HE2 HIS B 79 38.062 -5.580 1.921 1.00 0.00 H new ATOM 2571 N HIS B 80 40.262 -9.621 6.674 1.00 0.00 N ATOM 2572 CA HIS B 80 41.330 -10.180 7.497 1.00 0.00 C ATOM 2573 C HIS B 80 42.677 -9.581 7.104 1.00 0.00 C ATOM 2574 O HIS B 80 43.015 -9.516 5.920 1.00 0.00 O ATOM 2575 CB HIS B 80 41.359 -11.722 7.442 1.00 0.00 C ATOM 2576 CG HIS B 80 41.315 -12.338 6.067 1.00 0.00 C ATOM 2577 ND1 HIS B 80 40.894 -13.634 5.851 1.00 0.00 N ATOM 2578 CD2 HIS B 80 41.657 -11.856 4.848 1.00 0.00 C ATOM 2579 CE1 HIS B 80 40.981 -13.918 4.567 1.00 0.00 C ATOM 2580 NE2 HIS B 80 41.440 -12.857 3.937 1.00 0.00 N ATOM 0 H HIS B 80 40.490 -9.544 5.683 1.00 0.00 H new ATOM 0 HA HIS B 80 41.125 -9.910 8.533 1.00 0.00 H new ATOM 0 HB2 HIS B 80 42.264 -12.066 7.943 1.00 0.00 H new ATOM 0 HB3 HIS B 80 40.513 -12.102 8.015 1.00 0.00 H new ATOM 0 HD2 HIS B 80 42.031 -10.866 4.634 1.00 0.00 H new ATOM 0 HE1 HIS B 80 40.720 -14.861 4.109 1.00 0.00 H new ATOM 0 HE2 HIS B 80 41.607 -12.791 2.933 1.00 0.00 H new ATOM 2589 N HIS B 81 43.423 -9.131 8.115 1.00 0.00 N ATOM 2590 CA HIS B 81 44.681 -8.399 7.931 1.00 0.00 C ATOM 2591 C HIS B 81 44.413 -7.067 7.237 1.00 0.00 C ATOM 2592 O HIS B 81 44.422 -6.016 7.872 1.00 0.00 O ATOM 2593 CB HIS B 81 45.709 -9.228 7.139 1.00 0.00 C ATOM 2594 CG HIS B 81 47.088 -8.631 7.112 1.00 0.00 C ATOM 2595 ND1 HIS B 81 48.132 -9.109 7.874 1.00 0.00 N ATOM 2596 CD2 HIS B 81 47.591 -7.588 6.410 1.00 0.00 C ATOM 2597 CE1 HIS B 81 49.210 -8.384 7.644 1.00 0.00 C ATOM 2598 NE2 HIS B 81 48.913 -7.453 6.759 1.00 0.00 N ATOM 0 H HIS B 81 43.170 -9.265 9.094 1.00 0.00 H new ATOM 0 HA HIS B 81 45.108 -8.207 8.916 1.00 0.00 H new ATOM 0 HB2 HIS B 81 45.765 -10.227 7.572 1.00 0.00 H new ATOM 0 HB3 HIS B 81 45.355 -9.344 6.115 1.00 0.00 H new ATOM 0 HD2 HIS B 81 47.051 -6.974 5.704 1.00 0.00 H new ATOM 0 HE1 HIS B 81 50.176 -8.529 8.105 1.00 0.00 H new ATOM 0 HE2 HIS B 81 49.557 -6.751 6.395 1.00 0.00 H new ATOM 2607 N HIS B 82 44.158 -7.130 5.939 1.00 0.00 N ATOM 2608 CA HIS B 82 43.839 -5.951 5.150 1.00 0.00 C ATOM 2609 C HIS B 82 43.158 -6.379 3.849 1.00 0.00 C ATOM 2610 O HIS B 82 42.933 -5.573 2.950 1.00 0.00 O ATOM 2611 CB HIS B 82 45.113 -5.152 4.856 1.00 0.00 C ATOM 2612 CG HIS B 82 44.858 -3.791 4.283 1.00 0.00 C ATOM 2613 ND1 HIS B 82 45.232 -3.430 3.008 1.00 0.00 N ATOM 2614 CD2 HIS B 82 44.264 -2.699 4.822 1.00 0.00 C ATOM 2615 CE1 HIS B 82 44.878 -2.180 2.785 1.00 0.00 C ATOM 2616 NE2 HIS B 82 44.290 -1.714 3.867 1.00 0.00 N ATOM 0 H HIS B 82 44.166 -7.998 5.404 1.00 0.00 H new ATOM 0 HA HIS B 82 43.158 -5.311 5.712 1.00 0.00 H new ATOM 0 HB2 HIS B 82 45.684 -5.046 5.778 1.00 0.00 H new ATOM 0 HB3 HIS B 82 45.733 -5.718 4.160 1.00 0.00 H new ATOM 0 HD2 HIS B 82 43.849 -2.619 5.816 1.00 0.00 H new ATOM 0 HE1 HIS B 82 45.042 -1.631 1.870 1.00 0.00 H new ATOM 0 HE2 HIS B 82 43.914 -0.772 3.978 1.00 0.00 H new ATOM 2625 N HIS B 83 42.809 -7.656 3.776 1.00 0.00 N ATOM 2626 CA HIS B 83 42.222 -8.222 2.571 1.00 0.00 C ATOM 2627 C HIS B 83 40.744 -8.484 2.805 1.00 0.00 C ATOM 2628 O HIS B 83 39.927 -8.057 1.967 1.00 0.00 O ATOM 2629 CB HIS B 83 42.934 -9.524 2.190 1.00 0.00 C ATOM 2630 CG HIS B 83 42.672 -9.984 0.781 1.00 0.00 C ATOM 2631 ND1 HIS B 83 43.669 -10.465 -0.042 1.00 0.00 N ATOM 2632 CD2 HIS B 83 41.527 -10.056 0.054 1.00 0.00 C ATOM 2633 CE1 HIS B 83 43.154 -10.807 -1.208 1.00 0.00 C ATOM 2634 NE2 HIS B 83 41.859 -10.568 -1.176 1.00 0.00 N ATOM 2635 OXT HIS B 83 40.413 -9.094 3.847 1.00 0.00 O ATOM 0 H HIS B 83 42.923 -8.321 4.541 1.00 0.00 H new ATOM 0 HA HIS B 83 42.339 -7.514 1.751 1.00 0.00 H new ATOM 0 HB2 HIS B 83 44.008 -9.389 2.322 1.00 0.00 H new ATOM 0 HB3 HIS B 83 42.624 -10.309 2.880 1.00 0.00 H new ATOM 0 HD2 HIS B 83 40.540 -9.765 0.382 1.00 0.00 H new ATOM 0 HE1 HIS B 83 43.701 -11.214 -2.046 1.00 0.00 H new ATOM 0 HE2 HIS B 83 41.207 -10.736 -1.942 1.00 0.00 H new TER 2644 HIS B 83