USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 164 GLN : amide:sc= 1.26 K(o=3,f=-6.3!) USER MOD Set 1.2: B 168 SER OG : rot 81:sc= 1.75 USER MOD Set 2.1: B 159 LYS NZ :NH3+ -119:sc= -0.163 (180deg=-0.769) USER MOD Set 2.2: B 162 CYS SG : rot 80:sc= 0.844 USER MOD Set 3.1: A 52 HIS : no HE2:sc= 0.993 K(o=0.53,f=-5.7!) USER MOD Set 3.2: A 86 MET CE :methyl 173:sc= -0.464 (180deg=-0.36) USER MOD Set 4.1: A 60 TYR OH : rot -29:sc= 1.67 USER MOD Set 4.2: A 64 ASN : amide:sc= 0.997 K(o=4.6,f=0.81) USER MOD Set 4.3: B 157 THR OG1 : rot -115:sc= 1.95 USER MOD Set 5.1: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 96 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 28 THR OG1 : rot -178:sc= 1.27 USER MOD Set 6.2: A 98 SER OG : rot -22:sc= 1.09 USER MOD Set 7.1: A 11 LYS NZ :NH3+ 147:sc= 0.574 (180deg=-0.688) USER MOD Set 7.2: A 48 GLN : amide:sc= -0.283 X(o=0.29,f=0.2) USER MOD Set 8.1: A 10 SER OG : rot 79:sc= 2.2 USER MOD Set 8.2: A 14 LYS NZ :NH3+ -154:sc= 0.709 (180deg=-0.327) USER MOD Set 8.3: A 51 SER OG : rot -36:sc= 1.87 USER MOD Single : A 1 MET CE :methyl -169:sc= 0 (180deg=-0.13) USER MOD Single : A 1 MET N :NH3+ -172:sc=-0.00781 (180deg=-0.178) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0696 USER MOD Single : A 3 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.162 USER MOD Single : A 16 TYR OH : rot -171:sc= 1.04 USER MOD Single : A 19 SER OG : rot -48:sc= 0.709 USER MOD Single : A 21 SER OG : rot 180:sc= 0.0764 USER MOD Single : A 24 MET CE :methyl 168:sc=-0.00792 (180deg=-0.209) USER MOD Single : A 26 SER OG : rot 33:sc= 1.2 USER MOD Single : A 30 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.017) USER MOD Single : A 40 SER OG : rot 180:sc= -0.227 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -176:sc= 0.681 (180deg=0.65) USER MOD Single : A 62 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 63 TYR OH : rot 155:sc= 0.731 USER MOD Single : A 66 LYS NZ :NH3+ 157:sc= -0.021 (180deg=-0.867) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 75:sc= 1.2 USER MOD Single : A 71 SER OG : rot 180:sc= 0.468 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 87 SER OG : rot 71:sc= 0.7 USER MOD Single : B 171 LYS NZ :NH3+ 173:sc= 1.1 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.511 3.163 8.781 1.00 0.00 N ATOM 2 CA MET A 1 -1.420 3.095 7.311 1.00 0.00 C ATOM 3 C MET A 1 -0.314 2.129 6.878 1.00 0.00 C ATOM 4 O MET A 1 0.584 1.812 7.658 1.00 0.00 O ATOM 5 CB MET A 1 -1.189 4.485 6.700 1.00 0.00 C ATOM 6 CG MET A 1 -2.367 5.437 6.942 1.00 0.00 C ATOM 7 SD MET A 1 -2.205 7.040 6.113 1.00 0.00 S ATOM 8 CE MET A 1 -3.776 7.797 6.584 1.00 0.00 C ATOM 0 H1 MET A 1 -2.350 3.715 9.052 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.589 2.201 9.169 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.658 3.621 9.161 1.00 0.00 H new ATOM 0 HA MET A 1 -2.373 2.719 6.939 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.283 4.918 7.124 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.023 4.384 5.628 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.285 4.956 6.603 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.471 5.603 8.014 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.930 8.706 6.003 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.590 7.099 6.388 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.757 8.043 7.646 1.00 0.00 H new ATOM 20 N SER A 2 -0.384 1.658 5.631 1.00 0.00 N ATOM 21 CA SER A 2 0.536 0.688 5.058 1.00 0.00 C ATOM 22 C SER A 2 1.995 1.155 5.097 1.00 0.00 C ATOM 23 O SER A 2 2.904 0.329 5.146 1.00 0.00 O ATOM 24 CB SER A 2 0.092 0.422 3.617 1.00 0.00 C ATOM 25 OG SER A 2 -1.322 0.332 3.577 1.00 0.00 O ATOM 0 H SER A 2 -1.108 1.954 4.976 1.00 0.00 H new ATOM 0 HA SER A 2 0.502 -0.224 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.437 1.223 2.963 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.538 -0.502 3.250 1.00 0.00 H new ATOM 0 HG SER A 2 -1.613 0.163 2.657 1.00 0.00 H new ATOM 31 N GLN A 3 2.222 2.472 5.046 1.00 0.00 N ATOM 32 CA GLN A 3 3.555 3.045 5.111 1.00 0.00 C ATOM 33 C GLN A 3 4.164 2.766 6.489 1.00 0.00 C ATOM 34 O GLN A 3 4.079 3.596 7.392 1.00 0.00 O ATOM 35 CB GLN A 3 3.492 4.549 4.797 1.00 0.00 C ATOM 36 CG GLN A 3 4.897 5.140 4.604 1.00 0.00 C ATOM 37 CD GLN A 3 4.853 6.656 4.440 1.00 0.00 C ATOM 38 OE1 GLN A 3 4.528 7.156 3.369 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.181 7.402 5.490 1.00 0.00 N ATOM 0 H GLN A 3 1.479 3.166 4.958 1.00 0.00 H new ATOM 0 HA GLN A 3 4.200 2.584 4.363 1.00 0.00 H new ATOM 0 HB2 GLN A 3 2.901 4.710 3.895 1.00 0.00 H new ATOM 0 HB3 GLN A 3 2.984 5.071 5.608 1.00 0.00 H new ATOM 0 HG2 GLN A 3 5.520 4.884 5.461 1.00 0.00 H new ATOM 0 HG3 GLN A 3 5.363 4.692 3.726 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.447 6.957 6.368 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.166 8.419 5.417 1.00 0.00 H new ATOM 48 N ASP A 4 4.834 1.622 6.639 1.00 0.00 N ATOM 49 CA ASP A 4 5.530 1.211 7.858 1.00 0.00 C ATOM 50 C ASP A 4 6.792 2.044 8.146 1.00 0.00 C ATOM 51 O ASP A 4 7.745 1.527 8.728 1.00 0.00 O ATOM 52 CB ASP A 4 5.858 -0.290 7.783 1.00 0.00 C ATOM 53 CG ASP A 4 7.009 -0.606 6.825 1.00 0.00 C ATOM 54 OD1 ASP A 4 6.948 -0.111 5.678 1.00 0.00 O ATOM 55 OD2 ASP A 4 7.926 -1.340 7.255 1.00 0.00 O ATOM 0 H ASP A 4 4.909 0.934 5.890 1.00 0.00 H new ATOM 0 HA ASP A 4 4.858 1.396 8.696 1.00 0.00 H new ATOM 0 HB2 ASP A 4 6.113 -0.650 8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 4 4.969 -0.835 7.465 1.00 0.00 H new ATOM 60 N PHE A 5 6.802 3.333 7.798 1.00 0.00 N ATOM 61 CA PHE A 5 7.892 4.262 8.035 1.00 0.00 C ATOM 62 C PHE A 5 7.320 5.660 8.248 1.00 0.00 C ATOM 63 O PHE A 5 6.285 6.010 7.682 1.00 0.00 O ATOM 64 CB PHE A 5 8.879 4.260 6.860 1.00 0.00 C ATOM 65 CG PHE A 5 10.136 3.459 7.123 1.00 0.00 C ATOM 66 CD1 PHE A 5 10.188 2.091 6.799 1.00 0.00 C ATOM 67 CD2 PHE A 5 11.255 4.082 7.709 1.00 0.00 C ATOM 68 CE1 PHE A 5 11.377 1.368 6.995 1.00 0.00 C ATOM 69 CE2 PHE A 5 12.445 3.359 7.902 1.00 0.00 C ATOM 70 CZ PHE A 5 12.515 2.009 7.516 1.00 0.00 C ATOM 0 H PHE A 5 6.012 3.770 7.323 1.00 0.00 H new ATOM 0 HA PHE A 5 8.437 3.951 8.926 1.00 0.00 H new ATOM 0 HB2 PHE A 5 8.380 3.857 5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.156 5.288 6.628 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.315 1.597 6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 5 11.199 5.117 8.011 1.00 0.00 H new ATOM 0 HE1 PHE A 5 11.417 0.318 6.745 1.00 0.00 H new ATOM 0 HE2 PHE A 5 13.304 3.840 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 5 13.442 1.465 7.620 1.00 0.00 H new ATOM 80 N VAL A 6 8.031 6.448 9.049 1.00 0.00 N ATOM 81 CA VAL A 6 7.800 7.847 9.356 1.00 0.00 C ATOM 82 C VAL A 6 9.174 8.518 9.202 1.00 0.00 C ATOM 83 O VAL A 6 10.149 7.840 8.866 1.00 0.00 O ATOM 84 CB VAL A 6 7.207 7.970 10.781 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.431 9.281 10.955 1.00 0.00 C ATOM 86 CG2 VAL A 6 6.246 6.818 11.112 1.00 0.00 C ATOM 0 H VAL A 6 8.851 6.090 9.538 1.00 0.00 H new ATOM 0 HA VAL A 6 7.077 8.331 8.699 1.00 0.00 H new ATOM 0 HB VAL A 6 8.062 7.941 11.456 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.029 9.334 11.967 1.00 0.00 H new ATOM 0 HG12 VAL A 6 7.100 10.125 10.786 1.00 0.00 H new ATOM 0 HG13 VAL A 6 5.612 9.317 10.236 1.00 0.00 H new ATOM 0 HG21 VAL A 6 5.856 6.948 12.121 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.420 6.818 10.401 1.00 0.00 H new ATOM 0 HG23 VAL A 6 6.779 5.870 11.049 1.00 0.00 H new ATOM 96 N THR A 7 9.305 9.828 9.396 1.00 0.00 N ATOM 97 CA THR A 7 10.582 10.511 9.258 1.00 0.00 C ATOM 98 C THR A 7 10.629 11.724 10.185 1.00 0.00 C ATOM 99 O THR A 7 9.709 12.540 10.177 1.00 0.00 O ATOM 100 CB THR A 7 10.819 10.904 7.792 1.00 0.00 C ATOM 101 OG1 THR A 7 10.503 9.828 6.928 1.00 0.00 O ATOM 102 CG2 THR A 7 12.283 11.282 7.557 1.00 0.00 C ATOM 0 H THR A 7 8.531 10.441 9.652 1.00 0.00 H new ATOM 0 HA THR A 7 11.387 9.837 9.551 1.00 0.00 H new ATOM 0 HB THR A 7 10.176 11.758 7.580 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.659 10.098 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.425 11.556 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.547 12.127 8.193 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.921 10.432 7.799 1.00 0.00 H new ATOM 110 N LEU A 8 11.703 11.843 10.969 1.00 0.00 N ATOM 111 CA LEU A 8 11.975 13.003 11.803 1.00 0.00 C ATOM 112 C LEU A 8 13.102 13.760 11.112 1.00 0.00 C ATOM 113 O LEU A 8 14.144 13.164 10.836 1.00 0.00 O ATOM 114 CB LEU A 8 12.389 12.550 13.211 1.00 0.00 C ATOM 115 CG LEU A 8 11.192 12.135 14.082 1.00 0.00 C ATOM 116 CD1 LEU A 8 11.689 11.339 15.290 1.00 0.00 C ATOM 117 CD2 LEU A 8 10.440 13.353 14.625 1.00 0.00 C ATOM 0 H LEU A 8 12.418 11.119 11.039 1.00 0.00 H new ATOM 0 HA LEU A 8 11.097 13.639 11.921 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.080 11.711 13.129 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.927 13.359 13.704 1.00 0.00 H new ATOM 0 HG LEU A 8 10.527 11.543 13.454 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.840 11.045 15.907 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.214 10.447 14.947 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.368 11.956 15.878 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.601 13.020 15.236 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.115 13.956 15.233 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.068 13.952 13.793 1.00 0.00 H new ATOM 129 N VAL A 9 12.889 15.034 10.780 1.00 0.00 N ATOM 130 CA VAL A 9 13.814 15.797 9.949 1.00 0.00 C ATOM 131 C VAL A 9 14.320 17.018 10.718 1.00 0.00 C ATOM 132 O VAL A 9 13.532 17.666 11.406 1.00 0.00 O ATOM 133 CB VAL A 9 13.137 16.189 8.625 1.00 0.00 C ATOM 134 CG1 VAL A 9 14.170 16.742 7.637 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.400 15.013 7.972 1.00 0.00 C ATOM 0 H VAL A 9 12.070 15.563 11.081 1.00 0.00 H new ATOM 0 HA VAL A 9 14.678 15.180 9.703 1.00 0.00 H new ATOM 0 HB VAL A 9 12.402 16.956 8.868 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.673 17.014 6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.647 17.624 8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.925 15.982 7.437 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.940 15.344 7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.108 14.211 7.762 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.627 14.647 8.648 1.00 0.00 H new ATOM 145 N SER A 10 15.618 17.330 10.610 1.00 0.00 N ATOM 146 CA SER A 10 16.225 18.516 11.221 1.00 0.00 C ATOM 147 C SER A 10 16.761 19.465 10.143 1.00 0.00 C ATOM 148 O SER A 10 17.122 19.017 9.055 1.00 0.00 O ATOM 149 CB SER A 10 17.335 18.075 12.187 1.00 0.00 C ATOM 150 OG SER A 10 18.201 19.139 12.534 1.00 0.00 O ATOM 0 H SER A 10 16.283 16.758 10.089 1.00 0.00 H new ATOM 0 HA SER A 10 15.470 19.064 11.785 1.00 0.00 H new ATOM 0 HB2 SER A 10 16.885 17.667 13.092 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.914 17.273 11.729 1.00 0.00 H new ATOM 0 HG SER A 10 17.773 19.702 13.213 1.00 0.00 H new ATOM 156 N LYS A 11 16.838 20.762 10.480 1.00 0.00 N ATOM 157 CA LYS A 11 17.428 21.851 9.700 1.00 0.00 C ATOM 158 C LYS A 11 17.343 21.636 8.178 1.00 0.00 C ATOM 159 O LYS A 11 16.248 21.581 7.622 1.00 0.00 O ATOM 160 CB LYS A 11 18.870 22.122 10.183 1.00 0.00 C ATOM 161 CG LYS A 11 18.951 22.817 11.545 1.00 0.00 C ATOM 162 CD LYS A 11 20.386 22.735 12.084 1.00 0.00 C ATOM 163 CE LYS A 11 20.643 23.742 13.210 1.00 0.00 C ATOM 164 NZ LYS A 11 19.645 23.643 14.286 1.00 0.00 N ATOM 0 H LYS A 11 16.462 21.096 11.367 1.00 0.00 H new ATOM 0 HA LYS A 11 16.829 22.744 9.880 1.00 0.00 H new ATOM 0 HB2 LYS A 11 19.408 21.175 10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 11 19.381 22.737 9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.647 23.859 11.451 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.262 22.346 12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 11 20.577 21.727 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.088 22.916 11.270 1.00 0.00 H new ATOM 0 HE2 LYS A 11 21.638 23.575 13.624 1.00 0.00 H new ATOM 0 HE3 LYS A 11 20.633 24.752 12.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.093 23.868 15.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.872 24.315 14.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 19.263 22.676 14.317 1.00 0.00 H new ATOM 178 N ASP A 12 18.491 21.540 7.495 1.00 0.00 N ATOM 179 CA ASP A 12 18.572 21.491 6.041 1.00 0.00 C ATOM 180 C ASP A 12 18.314 20.066 5.561 1.00 0.00 C ATOM 181 O ASP A 12 19.193 19.417 5.001 1.00 0.00 O ATOM 182 CB ASP A 12 19.937 22.023 5.582 1.00 0.00 C ATOM 183 CG ASP A 12 20.068 22.058 4.059 1.00 0.00 C ATOM 184 OD1 ASP A 12 19.036 22.305 3.397 1.00 0.00 O ATOM 185 OD2 ASP A 12 21.209 21.863 3.586 1.00 0.00 O ATOM 0 H ASP A 12 19.402 21.494 7.951 1.00 0.00 H new ATOM 0 HA ASP A 12 17.807 22.129 5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.085 23.027 5.980 1.00 0.00 H new ATOM 0 HB3 ASP A 12 20.726 21.396 5.997 1.00 0.00 H new ATOM 190 N ASP A 13 17.099 19.582 5.813 1.00 0.00 N ATOM 191 CA ASP A 13 16.629 18.269 5.402 1.00 0.00 C ATOM 192 C ASP A 13 17.572 17.146 5.856 1.00 0.00 C ATOM 193 O ASP A 13 17.926 16.267 5.072 1.00 0.00 O ATOM 194 CB ASP A 13 16.355 18.260 3.889 1.00 0.00 C ATOM 195 CG ASP A 13 15.534 17.049 3.453 1.00 0.00 C ATOM 196 OD1 ASP A 13 14.444 16.859 4.040 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.989 16.346 2.527 1.00 0.00 O ATOM 0 H ASP A 13 16.395 20.113 6.326 1.00 0.00 H new ATOM 0 HA ASP A 13 15.685 18.063 5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.826 19.172 3.613 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.303 18.266 3.351 1.00 0.00 H new ATOM 202 N LYS A 14 17.925 17.125 7.146 1.00 0.00 N ATOM 203 CA LYS A 14 18.629 16.000 7.743 1.00 0.00 C ATOM 204 C LYS A 14 17.538 15.030 8.177 1.00 0.00 C ATOM 205 O LYS A 14 16.989 15.168 9.272 1.00 0.00 O ATOM 206 CB LYS A 14 19.465 16.406 8.966 1.00 0.00 C ATOM 207 CG LYS A 14 20.707 17.254 8.669 1.00 0.00 C ATOM 208 CD LYS A 14 20.368 18.748 8.604 1.00 0.00 C ATOM 209 CE LYS A 14 21.626 19.625 8.625 1.00 0.00 C ATOM 210 NZ LYS A 14 22.360 19.511 9.899 1.00 0.00 N ATOM 0 H LYS A 14 17.729 17.886 7.797 1.00 0.00 H new ATOM 0 HA LYS A 14 19.330 15.572 7.026 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.825 16.960 9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.781 15.501 9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.458 17.084 9.441 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.146 16.938 7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.800 18.951 7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.728 19.011 9.446 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.281 19.338 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.345 20.665 8.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.905 20.381 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.685 19.372 10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 23.009 18.699 9.855 1.00 0.00 H new ATOM 224 N GLU A 15 17.188 14.112 7.275 1.00 0.00 N ATOM 225 CA GLU A 15 16.066 13.197 7.410 1.00 0.00 C ATOM 226 C GLU A 15 16.492 11.911 8.111 1.00 0.00 C ATOM 227 O GLU A 15 17.298 11.159 7.569 1.00 0.00 O ATOM 228 CB GLU A 15 15.530 12.821 6.020 1.00 0.00 C ATOM 229 CG GLU A 15 15.101 14.022 5.168 1.00 0.00 C ATOM 230 CD GLU A 15 14.792 13.615 3.729 1.00 0.00 C ATOM 231 OE1 GLU A 15 15.674 12.983 3.109 1.00 0.00 O ATOM 232 OE2 GLU A 15 13.676 13.944 3.271 1.00 0.00 O ATOM 0 H GLU A 15 17.699 13.985 6.402 1.00 0.00 H new ATOM 0 HA GLU A 15 15.298 13.699 7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.299 12.265 5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.678 12.151 6.140 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.220 14.486 5.612 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.892 14.772 5.172 1.00 0.00 H new ATOM 239 N TYR A 16 15.927 11.636 9.285 1.00 0.00 N ATOM 240 CA TYR A 16 16.067 10.351 9.948 1.00 0.00 C ATOM 241 C TYR A 16 14.770 9.581 9.692 1.00 0.00 C ATOM 242 O TYR A 16 13.707 10.010 10.142 1.00 0.00 O ATOM 243 CB TYR A 16 16.309 10.568 11.445 1.00 0.00 C ATOM 244 CG TYR A 16 17.446 11.511 11.806 1.00 0.00 C ATOM 245 CD1 TYR A 16 18.668 11.497 11.103 1.00 0.00 C ATOM 246 CD2 TYR A 16 17.280 12.400 12.882 1.00 0.00 C ATOM 247 CE1 TYR A 16 19.705 12.375 11.469 1.00 0.00 C ATOM 248 CE2 TYR A 16 18.327 13.254 13.264 1.00 0.00 C ATOM 249 CZ TYR A 16 19.537 13.246 12.559 1.00 0.00 C ATOM 250 OH TYR A 16 20.540 14.097 12.923 1.00 0.00 O ATOM 0 H TYR A 16 15.357 12.305 9.802 1.00 0.00 H new ATOM 0 HA TYR A 16 16.917 9.786 9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.390 10.951 11.890 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.506 9.600 11.905 1.00 0.00 H new ATOM 0 HD1 TYR A 16 18.809 10.810 10.281 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.343 12.426 13.418 1.00 0.00 H new ATOM 0 HE1 TYR A 16 20.630 12.379 10.912 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.199 13.920 14.105 1.00 0.00 H new ATOM 0 HH TYR A 16 20.315 14.522 13.777 1.00 0.00 H new ATOM 260 N GLU A 17 14.843 8.473 8.947 1.00 0.00 N ATOM 261 CA GLU A 17 13.688 7.676 8.557 1.00 0.00 C ATOM 262 C GLU A 17 13.417 6.633 9.642 1.00 0.00 C ATOM 263 O GLU A 17 14.260 5.789 9.934 1.00 0.00 O ATOM 264 CB GLU A 17 13.850 7.083 7.145 1.00 0.00 C ATOM 265 CG GLU A 17 15.094 6.215 6.890 1.00 0.00 C ATOM 266 CD GLU A 17 16.362 7.036 6.669 1.00 0.00 C ATOM 267 OE1 GLU A 17 17.033 7.327 7.685 1.00 0.00 O ATOM 268 OE2 GLU A 17 16.629 7.367 5.495 1.00 0.00 O ATOM 0 H GLU A 17 15.726 8.103 8.594 1.00 0.00 H new ATOM 0 HA GLU A 17 12.806 8.312 8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 17 12.967 6.482 6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.859 7.906 6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 17 15.244 5.547 7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 17 14.918 5.587 6.017 1.00 0.00 H new ATOM 275 N ILE A 18 12.252 6.732 10.279 1.00 0.00 N ATOM 276 CA ILE A 18 11.904 5.981 11.472 1.00 0.00 C ATOM 277 C ILE A 18 10.960 4.860 11.063 1.00 0.00 C ATOM 278 O ILE A 18 9.852 5.143 10.617 1.00 0.00 O ATOM 279 CB ILE A 18 11.221 6.917 12.488 1.00 0.00 C ATOM 280 CG1 ILE A 18 11.849 8.317 12.557 1.00 0.00 C ATOM 281 CG2 ILE A 18 11.173 6.267 13.875 1.00 0.00 C ATOM 282 CD1 ILE A 18 13.352 8.341 12.834 1.00 0.00 C ATOM 0 H ILE A 18 11.507 7.355 9.967 1.00 0.00 H new ATOM 0 HA ILE A 18 12.795 5.561 11.938 1.00 0.00 H new ATOM 0 HB ILE A 18 10.203 7.066 12.128 1.00 0.00 H new ATOM 0 HG12 ILE A 18 11.661 8.829 11.613 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.343 8.887 13.336 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.687 6.944 14.578 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.610 5.335 13.821 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.188 6.059 14.215 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.700 9.374 12.864 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.553 7.863 13.793 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.876 7.804 12.044 1.00 0.00 H new ATOM 294 N SER A 19 11.358 3.598 11.211 1.00 0.00 N ATOM 295 CA SER A 19 10.441 2.487 11.002 1.00 0.00 C ATOM 296 C SER A 19 9.216 2.678 11.899 1.00 0.00 C ATOM 297 O SER A 19 9.367 2.982 13.083 1.00 0.00 O ATOM 298 CB SER A 19 11.162 1.178 11.320 1.00 0.00 C ATOM 299 OG SER A 19 12.435 1.196 10.707 1.00 0.00 O ATOM 0 H SER A 19 12.305 3.323 11.473 1.00 0.00 H new ATOM 0 HA SER A 19 10.108 2.452 9.965 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.265 1.057 12.398 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.581 0.330 10.958 1.00 0.00 H new ATOM 0 HG SER A 19 12.344 1.479 9.773 1.00 0.00 H new ATOM 305 N ARG A 20 8.004 2.530 11.362 1.00 0.00 N ATOM 306 CA ARG A 20 6.790 2.838 12.113 1.00 0.00 C ATOM 307 C ARG A 20 6.685 1.973 13.373 1.00 0.00 C ATOM 308 O ARG A 20 6.148 2.401 14.390 1.00 0.00 O ATOM 309 CB ARG A 20 5.562 2.735 11.206 1.00 0.00 C ATOM 310 CG ARG A 20 4.263 3.244 11.858 1.00 0.00 C ATOM 311 CD ARG A 20 3.376 2.120 12.419 1.00 0.00 C ATOM 312 NE ARG A 20 3.056 1.111 11.399 1.00 0.00 N ATOM 313 CZ ARG A 20 2.307 1.324 10.307 1.00 0.00 C ATOM 314 NH1 ARG A 20 1.624 2.457 10.131 1.00 0.00 N ATOM 315 NH2 ARG A 20 2.232 0.394 9.352 1.00 0.00 N ATOM 0 H ARG A 20 7.839 2.199 10.411 1.00 0.00 H new ATOM 0 HA ARG A 20 6.839 3.870 12.461 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.747 3.303 10.294 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.426 1.694 10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.516 3.933 12.664 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.694 3.811 11.121 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.884 1.641 13.256 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.452 2.547 12.809 1.00 0.00 H new ATOM 0 HE ARG A 20 3.434 0.173 11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 20 1.663 3.191 10.838 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.063 2.589 9.289 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.745 -0.482 9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.661 0.559 8.523 1.00 0.00 H new ATOM 329 N SER A 21 7.253 0.770 13.318 1.00 0.00 N ATOM 330 CA SER A 21 7.450 -0.115 14.448 1.00 0.00 C ATOM 331 C SER A 21 8.163 0.596 15.610 1.00 0.00 C ATOM 332 O SER A 21 7.773 0.437 16.763 1.00 0.00 O ATOM 333 CB SER A 21 8.255 -1.301 13.915 1.00 0.00 C ATOM 334 OG SER A 21 9.270 -0.825 13.041 1.00 0.00 O ATOM 0 H SER A 21 7.601 0.375 12.444 1.00 0.00 H new ATOM 0 HA SER A 21 6.498 -0.447 14.863 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.701 -1.854 14.742 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.599 -1.993 13.386 1.00 0.00 H new ATOM 0 HG SER A 21 9.789 -1.583 12.699 1.00 0.00 H new ATOM 340 N ALA A 22 9.198 1.388 15.310 1.00 0.00 N ATOM 341 CA ALA A 22 9.860 2.246 16.284 1.00 0.00 C ATOM 342 C ALA A 22 8.990 3.468 16.566 1.00 0.00 C ATOM 343 O ALA A 22 8.819 3.833 17.723 1.00 0.00 O ATOM 344 CB ALA A 22 11.247 2.657 15.777 1.00 0.00 C ATOM 0 H ALA A 22 9.599 1.448 14.374 1.00 0.00 H new ATOM 0 HA ALA A 22 9.997 1.697 17.216 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.729 3.298 16.515 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.855 1.766 15.617 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.145 3.200 14.837 1.00 0.00 H new ATOM 350 N ALA A 23 8.415 4.096 15.533 1.00 0.00 N ATOM 351 CA ALA A 23 7.556 5.266 15.717 1.00 0.00 C ATOM 352 C ALA A 23 6.450 5.015 16.746 1.00 0.00 C ATOM 353 O ALA A 23 6.121 5.906 17.522 1.00 0.00 O ATOM 354 CB ALA A 23 6.951 5.736 14.395 1.00 0.00 C ATOM 0 H ALA A 23 8.531 3.811 14.561 1.00 0.00 H new ATOM 0 HA ALA A 23 8.198 6.058 16.102 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.320 6.606 14.573 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.750 6.003 13.704 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.351 4.934 13.964 1.00 0.00 H new ATOM 360 N MET A 24 5.895 3.802 16.773 1.00 0.00 N ATOM 361 CA MET A 24 4.910 3.369 17.755 1.00 0.00 C ATOM 362 C MET A 24 5.380 3.628 19.192 1.00 0.00 C ATOM 363 O MET A 24 4.567 3.961 20.050 1.00 0.00 O ATOM 364 CB MET A 24 4.612 1.881 17.530 1.00 0.00 C ATOM 365 CG MET A 24 3.457 1.378 18.408 1.00 0.00 C ATOM 366 SD MET A 24 3.019 -0.367 18.202 1.00 0.00 S ATOM 367 CE MET A 24 4.539 -1.162 18.777 1.00 0.00 C ATOM 0 H MET A 24 6.127 3.078 16.093 1.00 0.00 H new ATOM 0 HA MET A 24 3.999 3.952 17.621 1.00 0.00 H new ATOM 0 HB2 MET A 24 4.366 1.717 16.481 1.00 0.00 H new ATOM 0 HB3 MET A 24 5.508 1.297 17.743 1.00 0.00 H new ATOM 0 HG2 MET A 24 3.718 1.548 19.453 1.00 0.00 H new ATOM 0 HG3 MET A 24 2.575 1.983 18.198 1.00 0.00 H new ATOM 0 HE1 MET A 24 4.362 -2.229 18.916 1.00 0.00 H new ATOM 0 HE2 MET A 24 5.327 -1.018 18.038 1.00 0.00 H new ATOM 0 HE3 MET A 24 4.845 -0.719 19.725 1.00 0.00 H new ATOM 377 N ILE A 25 6.683 3.480 19.454 1.00 0.00 N ATOM 378 CA ILE A 25 7.275 3.700 20.766 1.00 0.00 C ATOM 379 C ILE A 25 7.168 5.184 21.154 1.00 0.00 C ATOM 380 O ILE A 25 7.252 5.511 22.334 1.00 0.00 O ATOM 381 CB ILE A 25 8.727 3.173 20.774 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.859 1.733 20.237 1.00 0.00 C ATOM 383 CG2 ILE A 25 9.388 3.261 22.154 1.00 0.00 C ATOM 384 CD1 ILE A 25 8.138 0.676 21.074 1.00 0.00 C ATOM 0 H ILE A 25 7.361 3.200 18.746 1.00 0.00 H new ATOM 0 HA ILE A 25 6.728 3.142 21.526 1.00 0.00 H new ATOM 0 HB ILE A 25 9.254 3.840 20.092 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.469 1.701 19.220 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.917 1.475 20.181 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.406 2.876 22.095 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.411 4.301 22.481 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.817 2.669 22.869 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.284 -0.306 20.624 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.543 0.675 22.086 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.073 0.904 21.109 1.00 0.00 H new ATOM 396 N SER A 26 6.952 6.078 20.182 1.00 0.00 N ATOM 397 CA SER A 26 6.683 7.498 20.367 1.00 0.00 C ATOM 398 C SER A 26 5.268 7.825 19.861 1.00 0.00 C ATOM 399 O SER A 26 5.125 8.240 18.708 1.00 0.00 O ATOM 400 CB SER A 26 7.738 8.288 19.585 1.00 0.00 C ATOM 401 OG SER A 26 7.976 7.696 18.324 1.00 0.00 O ATOM 0 H SER A 26 6.962 5.811 19.198 1.00 0.00 H new ATOM 0 HA SER A 26 6.734 7.767 21.422 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.403 9.317 19.451 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.666 8.326 20.155 1.00 0.00 H new ATOM 0 HG SER A 26 7.146 7.297 17.988 1.00 0.00 H new ATOM 407 N PRO A 27 4.226 7.638 20.693 1.00 0.00 N ATOM 408 CA PRO A 27 2.824 7.774 20.320 1.00 0.00 C ATOM 409 C PRO A 27 2.521 8.946 19.386 1.00 0.00 C ATOM 410 O PRO A 27 1.831 8.770 18.387 1.00 0.00 O ATOM 411 CB PRO A 27 2.064 7.896 21.642 1.00 0.00 C ATOM 412 CG PRO A 27 2.891 7.016 22.574 1.00 0.00 C ATOM 413 CD PRO A 27 4.324 7.239 22.089 1.00 0.00 C ATOM 0 HA PRO A 27 2.517 6.908 19.734 1.00 0.00 H new ATOM 0 HB2 PRO A 27 2.018 8.928 21.991 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.036 7.543 21.555 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.769 7.309 23.617 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.600 5.968 22.501 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.819 8.010 22.680 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.915 6.329 22.193 1.00 0.00 H new ATOM 421 N THR A 28 3.036 10.134 19.704 1.00 0.00 N ATOM 422 CA THR A 28 2.876 11.340 18.909 1.00 0.00 C ATOM 423 C THR A 28 3.287 11.115 17.451 1.00 0.00 C ATOM 424 O THR A 28 2.555 11.484 16.538 1.00 0.00 O ATOM 425 CB THR A 28 3.753 12.425 19.541 1.00 0.00 C ATOM 426 OG1 THR A 28 4.995 11.836 19.856 1.00 0.00 O ATOM 427 CG2 THR A 28 3.135 12.969 20.832 1.00 0.00 C ATOM 0 H THR A 28 3.591 10.282 20.547 1.00 0.00 H new ATOM 0 HA THR A 28 1.827 11.636 18.901 1.00 0.00 H new ATOM 0 HB THR A 28 3.856 13.253 18.839 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.569 12.498 20.294 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.785 13.737 21.251 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.158 13.401 20.614 1.00 0.00 H new ATOM 0 HG23 THR A 28 3.021 12.158 21.551 1.00 0.00 H new ATOM 435 N LEU A 29 4.462 10.524 17.227 1.00 0.00 N ATOM 436 CA LEU A 29 5.028 10.375 15.895 1.00 0.00 C ATOM 437 C LEU A 29 4.152 9.441 15.060 1.00 0.00 C ATOM 438 O LEU A 29 3.757 9.779 13.946 1.00 0.00 O ATOM 439 CB LEU A 29 6.470 9.864 16.007 1.00 0.00 C ATOM 440 CG LEU A 29 7.176 9.716 14.650 1.00 0.00 C ATOM 441 CD1 LEU A 29 7.246 11.046 13.896 1.00 0.00 C ATOM 442 CD2 LEU A 29 8.591 9.180 14.873 1.00 0.00 C ATOM 0 H LEU A 29 5.045 10.136 17.969 1.00 0.00 H new ATOM 0 HA LEU A 29 5.053 11.340 15.388 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.042 10.549 16.632 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.466 8.898 16.513 1.00 0.00 H new ATOM 0 HG LEU A 29 6.597 9.020 14.043 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.752 10.897 12.942 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.237 11.416 13.717 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.799 11.773 14.491 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.095 9.074 13.913 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.149 9.875 15.501 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.539 8.209 15.365 1.00 0.00 H new ATOM 454 N LYS A 30 3.836 8.270 15.616 1.00 0.00 N ATOM 455 CA LYS A 30 2.935 7.311 14.988 1.00 0.00 C ATOM 456 C LYS A 30 1.558 7.942 14.767 1.00 0.00 C ATOM 457 O LYS A 30 0.937 7.725 13.728 1.00 0.00 O ATOM 458 CB LYS A 30 2.889 6.051 15.863 1.00 0.00 C ATOM 459 CG LYS A 30 1.949 4.935 15.374 1.00 0.00 C ATOM 460 CD LYS A 30 0.461 5.088 15.742 1.00 0.00 C ATOM 461 CE LYS A 30 0.191 5.411 17.219 1.00 0.00 C ATOM 462 NZ LYS A 30 0.853 4.458 18.126 1.00 0.00 N ATOM 0 H LYS A 30 4.201 7.962 16.517 1.00 0.00 H new ATOM 0 HA LYS A 30 3.294 7.024 14.000 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.898 5.645 15.937 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.587 6.340 16.870 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.029 4.871 14.289 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.305 3.987 15.776 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.029 5.878 15.127 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.059 4.165 15.486 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.539 6.420 17.438 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.883 5.398 17.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.575 4.663 19.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.567 3.489 17.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.885 4.549 18.032 1.00 0.00 H new ATOM 476 N ALA A 31 1.067 8.726 15.728 1.00 0.00 N ATOM 477 CA ALA A 31 -0.198 9.422 15.575 1.00 0.00 C ATOM 478 C ALA A 31 -0.144 10.348 14.359 1.00 0.00 C ATOM 479 O ALA A 31 -0.943 10.177 13.446 1.00 0.00 O ATOM 480 CB ALA A 31 -0.578 10.169 16.857 1.00 0.00 C ATOM 0 H ALA A 31 1.532 8.891 16.620 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.985 8.689 15.399 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.530 10.680 16.712 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.670 9.459 17.679 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.194 10.901 17.094 1.00 0.00 H new ATOM 486 N MET A 32 0.786 11.309 14.334 1.00 0.00 N ATOM 487 CA MET A 32 0.915 12.336 13.295 1.00 0.00 C ATOM 488 C MET A 32 0.638 11.794 11.885 1.00 0.00 C ATOM 489 O MET A 32 -0.256 12.274 11.194 1.00 0.00 O ATOM 490 CB MET A 32 2.300 12.990 13.400 1.00 0.00 C ATOM 491 CG MET A 32 2.332 14.001 14.555 1.00 0.00 C ATOM 492 SD MET A 32 3.986 14.497 15.101 1.00 0.00 S ATOM 493 CE MET A 32 3.537 15.680 16.389 1.00 0.00 C ATOM 0 H MET A 32 1.494 11.396 15.063 1.00 0.00 H new ATOM 0 HA MET A 32 0.150 13.093 13.466 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.059 12.224 13.558 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.544 13.491 12.463 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.785 14.893 14.251 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.799 13.574 15.405 1.00 0.00 H new ATOM 0 HE1 MET A 32 4.442 16.090 16.838 1.00 0.00 H new ATOM 0 HE2 MET A 32 2.951 16.488 15.952 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.947 15.177 17.155 1.00 0.00 H new ATOM 503 N ILE A 33 1.387 10.772 11.475 1.00 0.00 N ATOM 504 CA ILE A 33 1.263 10.153 10.158 1.00 0.00 C ATOM 505 C ILE A 33 -0.132 9.588 9.861 1.00 0.00 C ATOM 506 O ILE A 33 -0.593 9.654 8.723 1.00 0.00 O ATOM 507 CB ILE A 33 2.372 9.097 9.977 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.232 8.348 8.638 1.00 0.00 C ATOM 509 CG2 ILE A 33 2.477 8.103 11.143 1.00 0.00 C ATOM 510 CD1 ILE A 33 3.372 7.358 8.389 1.00 0.00 C ATOM 0 H ILE A 33 2.107 10.345 12.057 1.00 0.00 H new ATOM 0 HA ILE A 33 1.395 10.942 9.417 1.00 0.00 H new ATOM 0 HB ILE A 33 3.305 9.661 9.968 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.283 7.813 8.624 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.201 9.072 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.278 7.392 10.944 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.693 8.644 12.064 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.534 7.567 11.250 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.219 6.861 7.431 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.321 7.893 8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.388 6.614 9.186 1.00 0.00 H new ATOM 522 N GLU A 34 -0.788 9.011 10.867 1.00 0.00 N ATOM 523 CA GLU A 34 -2.013 8.231 10.716 1.00 0.00 C ATOM 524 C GLU A 34 -3.279 9.047 10.977 1.00 0.00 C ATOM 525 O GLU A 34 -4.297 8.818 10.330 1.00 0.00 O ATOM 526 CB GLU A 34 -1.931 7.017 11.654 1.00 0.00 C ATOM 527 CG GLU A 34 -1.027 5.937 11.039 1.00 0.00 C ATOM 528 CD GLU A 34 -0.513 4.927 12.061 1.00 0.00 C ATOM 529 OE1 GLU A 34 -1.274 4.628 13.006 1.00 0.00 O ATOM 530 OE2 GLU A 34 0.629 4.452 11.863 1.00 0.00 O ATOM 0 H GLU A 34 -0.473 9.076 11.835 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.088 7.905 9.679 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.538 7.322 12.624 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.928 6.613 11.827 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.580 5.409 10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.177 6.417 10.554 1.00 0.00 H new ATOM 537 N GLY A 35 -3.229 9.970 11.935 1.00 0.00 N ATOM 538 CA GLY A 35 -4.365 10.777 12.368 1.00 0.00 C ATOM 539 C GLY A 35 -4.309 12.119 11.642 1.00 0.00 C ATOM 540 O GLY A 35 -5.071 12.324 10.696 1.00 0.00 O ATOM 0 H GLY A 35 -2.372 10.182 12.445 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.301 10.264 12.145 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.333 10.928 13.447 1.00 0.00 H new ATOM 544 N PRO A 36 -3.407 13.033 12.040 1.00 0.00 N ATOM 545 CA PRO A 36 -3.082 14.256 11.305 1.00 0.00 C ATOM 546 C PRO A 36 -2.428 13.986 9.934 1.00 0.00 C ATOM 547 O PRO A 36 -1.455 14.644 9.559 1.00 0.00 O ATOM 548 CB PRO A 36 -2.128 15.033 12.224 1.00 0.00 C ATOM 549 CG PRO A 36 -2.497 14.551 13.621 1.00 0.00 C ATOM 550 CD PRO A 36 -2.842 13.084 13.378 1.00 0.00 C ATOM 0 HA PRO A 36 -3.990 14.813 11.071 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.085 14.820 11.990 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.264 16.110 12.123 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.670 14.664 14.322 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.341 15.105 14.033 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.955 12.455 13.453 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.554 12.721 14.119 1.00 0.00 H new ATOM 558 N PHE A 37 -2.954 13.043 9.146 1.00 0.00 N ATOM 559 CA PHE A 37 -2.347 12.659 7.884 1.00 0.00 C ATOM 560 C PHE A 37 -2.464 13.785 6.867 1.00 0.00 C ATOM 561 O PHE A 37 -1.603 13.949 6.014 1.00 0.00 O ATOM 562 CB PHE A 37 -2.963 11.349 7.370 1.00 0.00 C ATOM 563 CG PHE A 37 -4.431 11.420 6.973 1.00 0.00 C ATOM 564 CD1 PHE A 37 -4.801 11.917 5.708 1.00 0.00 C ATOM 565 CD2 PHE A 37 -5.420 10.886 7.820 1.00 0.00 C ATOM 566 CE1 PHE A 37 -6.148 11.906 5.308 1.00 0.00 C ATOM 567 CE2 PHE A 37 -6.766 10.867 7.417 1.00 0.00 C ATOM 568 CZ PHE A 37 -7.133 11.387 6.165 1.00 0.00 C ATOM 0 H PHE A 37 -3.808 12.532 9.370 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.284 12.479 8.043 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.388 11.013 6.507 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.851 10.589 8.143 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.046 12.308 5.042 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.143 10.489 8.785 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -6.426 12.297 4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.519 10.452 8.071 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.170 11.388 5.862 1.00 0.00 H new ATOM 578 N ARG A 38 -3.499 14.611 6.995 1.00 0.00 N ATOM 579 CA ARG A 38 -3.640 15.828 6.213 1.00 0.00 C ATOM 580 C ARG A 38 -2.525 16.833 6.537 1.00 0.00 C ATOM 581 O ARG A 38 -2.425 17.850 5.855 1.00 0.00 O ATOM 582 CB ARG A 38 -5.005 16.455 6.528 1.00 0.00 C ATOM 583 CG ARG A 38 -6.165 15.509 6.171 1.00 0.00 C ATOM 584 CD ARG A 38 -7.440 15.798 6.976 1.00 0.00 C ATOM 585 NE ARG A 38 -7.203 15.898 8.427 1.00 0.00 N ATOM 586 CZ ARG A 38 -6.747 14.932 9.238 1.00 0.00 C ATOM 587 NH1 ARG A 38 -6.473 13.707 8.784 1.00 0.00 N ATOM 588 NH2 ARG A 38 -6.557 15.195 10.534 1.00 0.00 N ATOM 0 H ARG A 38 -4.266 14.451 7.649 1.00 0.00 H new ATOM 0 HA ARG A 38 -3.566 15.578 5.155 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.054 16.706 7.588 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.113 17.388 5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -6.385 15.597 5.107 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.855 14.479 6.348 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.882 16.730 6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -8.167 15.008 6.787 1.00 0.00 H new ATOM 0 HE ARG A 38 -7.408 16.798 8.861 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.609 13.486 7.798 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.127 12.992 9.424 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.759 16.125 10.900 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -6.210 14.465 11.157 1.00 0.00 H new ATOM 602 N GLU A 39 -1.728 16.585 7.586 1.00 0.00 N ATOM 603 CA GLU A 39 -0.785 17.554 8.126 1.00 0.00 C ATOM 604 C GLU A 39 0.652 17.035 8.065 1.00 0.00 C ATOM 605 O GLU A 39 1.573 17.822 7.849 1.00 0.00 O ATOM 606 CB GLU A 39 -1.186 17.913 9.564 1.00 0.00 C ATOM 607 CG GLU A 39 -2.640 18.406 9.645 1.00 0.00 C ATOM 608 CD GLU A 39 -3.044 18.765 11.071 1.00 0.00 C ATOM 609 OE1 GLU A 39 -2.440 19.716 11.612 1.00 0.00 O ATOM 610 OE2 GLU A 39 -3.947 18.076 11.595 1.00 0.00 O ATOM 0 H GLU A 39 -1.726 15.694 8.083 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.821 18.454 7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.062 17.040 10.205 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.518 18.686 9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.763 19.278 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.307 17.633 9.263 1.00 0.00 H new ATOM 617 N SER A 40 0.880 15.738 8.301 1.00 0.00 N ATOM 618 CA SER A 40 2.241 15.212 8.403 1.00 0.00 C ATOM 619 C SER A 40 2.347 13.752 7.959 1.00 0.00 C ATOM 620 O SER A 40 2.708 12.885 8.753 1.00 0.00 O ATOM 621 CB SER A 40 2.751 15.407 9.836 1.00 0.00 C ATOM 622 OG SER A 40 2.627 16.763 10.226 1.00 0.00 O ATOM 0 H SER A 40 0.146 15.041 8.424 1.00 0.00 H new ATOM 0 HA SER A 40 2.874 15.772 7.715 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.186 14.773 10.519 1.00 0.00 H new ATOM 0 HB3 SER A 40 3.794 15.097 9.903 1.00 0.00 H new ATOM 0 HG SER A 40 2.955 16.871 11.143 1.00 0.00 H new ATOM 628 N LYS A 41 2.098 13.482 6.674 1.00 0.00 N ATOM 629 CA LYS A 41 2.369 12.180 6.080 1.00 0.00 C ATOM 630 C LYS A 41 3.868 11.902 6.139 1.00 0.00 C ATOM 631 O LYS A 41 4.630 12.294 5.257 1.00 0.00 O ATOM 632 CB LYS A 41 1.890 12.106 4.624 1.00 0.00 C ATOM 633 CG LYS A 41 0.391 12.368 4.513 1.00 0.00 C ATOM 634 CD LYS A 41 -0.164 11.894 3.168 1.00 0.00 C ATOM 635 CE LYS A 41 -1.683 12.082 3.163 1.00 0.00 C ATOM 636 NZ LYS A 41 -2.274 11.666 1.881 1.00 0.00 N ATOM 0 H LYS A 41 1.704 14.161 6.023 1.00 0.00 H new ATOM 0 HA LYS A 41 1.821 11.429 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.433 12.836 4.024 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.120 11.122 4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.130 11.857 5.323 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.197 13.434 4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.288 12.460 2.353 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.086 10.846 3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.125 11.503 3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.922 13.129 3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.304 11.807 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.870 12.236 1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.067 10.661 1.713 1.00 0.00 H new ATOM 650 N GLY A 42 4.303 11.228 7.197 1.00 0.00 N ATOM 651 CA GLY A 42 5.660 10.728 7.309 1.00 0.00 C ATOM 652 C GLY A 42 6.619 11.805 7.798 1.00 0.00 C ATOM 653 O GLY A 42 7.343 11.583 8.761 1.00 0.00 O ATOM 0 H GLY A 42 3.717 11.014 8.004 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.681 9.883 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.993 10.358 6.339 1.00 0.00 H new ATOM 657 N ARG A 43 6.617 12.976 7.161 1.00 0.00 N ATOM 658 CA ARG A 43 7.624 14.002 7.387 1.00 0.00 C ATOM 659 C ARG A 43 7.237 14.883 8.574 1.00 0.00 C ATOM 660 O ARG A 43 6.387 15.763 8.445 1.00 0.00 O ATOM 661 CB ARG A 43 7.772 14.848 6.110 1.00 0.00 C ATOM 662 CG ARG A 43 8.740 16.032 6.284 1.00 0.00 C ATOM 663 CD ARG A 43 8.841 16.857 4.997 1.00 0.00 C ATOM 664 NE ARG A 43 9.501 16.103 3.927 1.00 0.00 N ATOM 665 CZ ARG A 43 10.827 15.973 3.769 1.00 0.00 C ATOM 666 NH1 ARG A 43 11.689 16.610 4.573 1.00 0.00 N ATOM 667 NH2 ARG A 43 11.287 15.187 2.794 1.00 0.00 N ATOM 0 H ARG A 43 5.912 13.237 6.472 1.00 0.00 H new ATOM 0 HA ARG A 43 8.578 13.529 7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 43 8.126 14.212 5.298 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.793 15.226 5.815 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.398 16.668 7.101 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.727 15.661 6.560 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.843 17.152 4.673 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.397 17.774 5.194 1.00 0.00 H new ATOM 0 HE ARG A 43 8.902 15.638 3.245 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.341 17.208 5.323 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.693 16.497 4.435 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.634 14.697 2.183 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.292 15.077 2.659 1.00 0.00 H new ATOM 681 N ILE A 44 7.880 14.656 9.722 1.00 0.00 N ATOM 682 CA ILE A 44 7.803 15.541 10.871 1.00 0.00 C ATOM 683 C ILE A 44 9.073 16.399 10.796 1.00 0.00 C ATOM 684 O ILE A 44 10.190 15.908 10.987 1.00 0.00 O ATOM 685 CB ILE A 44 7.650 14.737 12.174 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.239 14.133 12.326 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.859 15.649 13.390 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.885 13.053 11.303 1.00 0.00 C ATOM 0 H ILE A 44 8.474 13.841 9.875 1.00 0.00 H new ATOM 0 HA ILE A 44 6.924 16.185 10.863 1.00 0.00 H new ATOM 0 HB ILE A 44 8.394 13.942 12.125 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.147 13.709 13.326 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.506 14.937 12.252 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.748 15.067 14.305 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.859 16.080 13.354 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.118 16.449 13.377 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.875 12.690 11.492 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.938 13.472 10.298 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.589 12.226 11.389 1.00 0.00 H new ATOM 700 N GLU A 45 8.891 17.673 10.438 1.00 0.00 N ATOM 701 CA GLU A 45 9.956 18.603 10.103 1.00 0.00 C ATOM 702 C GLU A 45 10.260 19.509 11.297 1.00 0.00 C ATOM 703 O GLU A 45 9.578 20.512 11.500 1.00 0.00 O ATOM 704 CB GLU A 45 9.514 19.402 8.861 1.00 0.00 C ATOM 705 CG GLU A 45 10.634 20.237 8.227 1.00 0.00 C ATOM 706 CD GLU A 45 11.742 19.376 7.624 1.00 0.00 C ATOM 707 OE1 GLU A 45 11.416 18.560 6.733 1.00 0.00 O ATOM 708 OE2 GLU A 45 12.894 19.548 8.078 1.00 0.00 O ATOM 0 H GLU A 45 7.964 18.093 10.373 1.00 0.00 H new ATOM 0 HA GLU A 45 10.880 18.073 9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.124 18.709 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.694 20.064 9.140 1.00 0.00 H new ATOM 0 HG2 GLU A 45 10.211 20.874 7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.062 20.896 8.982 1.00 0.00 H new ATOM 715 N LEU A 46 11.325 19.222 12.051 1.00 0.00 N ATOM 716 CA LEU A 46 11.733 20.058 13.170 1.00 0.00 C ATOM 717 C LEU A 46 12.644 21.143 12.597 1.00 0.00 C ATOM 718 O LEU A 46 13.847 21.189 12.861 1.00 0.00 O ATOM 719 CB LEU A 46 12.443 19.247 14.269 1.00 0.00 C ATOM 720 CG LEU A 46 11.648 18.132 14.966 1.00 0.00 C ATOM 721 CD1 LEU A 46 10.244 18.587 15.375 1.00 0.00 C ATOM 722 CD2 LEU A 46 11.575 16.860 14.122 1.00 0.00 C ATOM 0 H LEU A 46 11.921 18.408 11.900 1.00 0.00 H new ATOM 0 HA LEU A 46 10.860 20.498 13.653 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.334 18.798 13.831 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.781 19.945 15.034 1.00 0.00 H new ATOM 0 HG LEU A 46 12.199 17.897 15.877 1.00 0.00 H new ATOM 0 HD11 LEU A 46 9.723 17.764 15.863 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.320 19.428 16.064 1.00 0.00 H new ATOM 0 HD13 LEU A 46 9.688 18.894 14.489 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.003 16.101 14.656 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.087 17.081 13.173 1.00 0.00 H new ATOM 0 HD23 LEU A 46 12.583 16.490 13.934 1.00 0.00 H new ATOM 734 N LYS A 47 12.041 22.007 11.779 1.00 0.00 N ATOM 735 CA LYS A 47 12.689 23.120 11.113 1.00 0.00 C ATOM 736 C LYS A 47 13.537 23.906 12.116 1.00 0.00 C ATOM 737 O LYS A 47 13.011 24.485 13.061 1.00 0.00 O ATOM 738 CB LYS A 47 11.619 23.996 10.446 1.00 0.00 C ATOM 739 CG LYS A 47 12.234 25.107 9.580 1.00 0.00 C ATOM 740 CD LYS A 47 11.166 26.026 8.970 1.00 0.00 C ATOM 741 CE LYS A 47 10.285 25.303 7.943 1.00 0.00 C ATOM 742 NZ LYS A 47 9.355 26.237 7.284 1.00 0.00 N ATOM 0 H LYS A 47 11.047 21.941 11.558 1.00 0.00 H new ATOM 0 HA LYS A 47 13.363 22.759 10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 47 10.974 23.371 9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 47 10.988 24.444 11.214 1.00 0.00 H new ATOM 0 HG2 LYS A 47 12.918 25.701 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 47 12.824 24.658 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.537 26.425 9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 47 11.653 26.876 8.492 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.915 24.824 7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 47 9.720 24.512 8.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.773 25.719 6.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.739 26.675 7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.896 26.977 6.793 1.00 0.00 H new ATOM 756 N GLN A 48 14.853 23.902 11.893 1.00 0.00 N ATOM 757 CA GLN A 48 15.847 24.659 12.645 1.00 0.00 C ATOM 758 C GLN A 48 16.192 24.022 13.999 1.00 0.00 C ATOM 759 O GLN A 48 17.006 24.570 14.737 1.00 0.00 O ATOM 760 CB GLN A 48 15.447 26.148 12.747 1.00 0.00 C ATOM 761 CG GLN A 48 16.619 27.107 13.013 1.00 0.00 C ATOM 762 CD GLN A 48 17.680 27.051 11.919 1.00 0.00 C ATOM 763 OE1 GLN A 48 18.743 26.467 12.101 1.00 0.00 O ATOM 764 NE2 GLN A 48 17.398 27.639 10.761 1.00 0.00 N ATOM 0 H GLN A 48 15.270 23.344 11.148 1.00 0.00 H new ATOM 0 HA GLN A 48 16.780 24.620 12.082 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.956 26.443 11.820 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.714 26.260 13.546 1.00 0.00 H new ATOM 0 HG2 GLN A 48 16.239 28.125 13.095 1.00 0.00 H new ATOM 0 HG3 GLN A 48 17.076 26.860 13.971 1.00 0.00 H new ATOM 0 HE21 GLN A 48 16.506 28.118 10.636 1.00 0.00 H new ATOM 0 HE22 GLN A 48 18.073 27.611 9.997 1.00 0.00 H new ATOM 773 N PHE A 49 15.639 22.852 14.331 1.00 0.00 N ATOM 774 CA PHE A 49 15.967 22.169 15.574 1.00 0.00 C ATOM 775 C PHE A 49 17.320 21.465 15.444 1.00 0.00 C ATOM 776 O PHE A 49 17.737 21.116 14.342 1.00 0.00 O ATOM 777 CB PHE A 49 14.857 21.175 15.896 1.00 0.00 C ATOM 778 CG PHE A 49 14.950 20.531 17.262 1.00 0.00 C ATOM 779 CD1 PHE A 49 14.367 21.159 18.378 1.00 0.00 C ATOM 780 CD2 PHE A 49 15.557 19.271 17.404 1.00 0.00 C ATOM 781 CE1 PHE A 49 14.342 20.502 19.619 1.00 0.00 C ATOM 782 CE2 PHE A 49 15.515 18.605 18.640 1.00 0.00 C ATOM 783 CZ PHE A 49 14.891 19.215 19.742 1.00 0.00 C ATOM 0 H PHE A 49 14.960 22.361 13.750 1.00 0.00 H new ATOM 0 HA PHE A 49 16.045 22.889 16.389 1.00 0.00 H new ATOM 0 HB2 PHE A 49 13.898 21.687 15.817 1.00 0.00 H new ATOM 0 HB3 PHE A 49 14.863 20.390 15.140 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.939 22.146 18.280 1.00 0.00 H new ATOM 0 HD2 PHE A 49 16.056 18.815 16.562 1.00 0.00 H new ATOM 0 HE1 PHE A 49 13.901 20.986 20.478 1.00 0.00 H new ATOM 0 HE2 PHE A 49 15.961 17.627 18.743 1.00 0.00 H new ATOM 0 HZ PHE A 49 14.834 18.693 20.686 1.00 0.00 H new ATOM 793 N ASP A 50 18.013 21.250 16.564 1.00 0.00 N ATOM 794 CA ASP A 50 19.373 20.731 16.570 1.00 0.00 C ATOM 795 C ASP A 50 19.444 19.277 16.073 1.00 0.00 C ATOM 796 O ASP A 50 18.890 18.365 16.690 1.00 0.00 O ATOM 797 CB ASP A 50 19.970 20.906 17.970 1.00 0.00 C ATOM 798 CG ASP A 50 21.439 20.502 18.011 1.00 0.00 C ATOM 799 OD1 ASP A 50 21.720 19.326 17.691 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.268 21.364 18.369 1.00 0.00 O ATOM 0 H ASP A 50 17.640 21.434 17.495 1.00 0.00 H new ATOM 0 HA ASP A 50 19.974 21.303 15.863 1.00 0.00 H new ATOM 0 HB2 ASP A 50 19.870 21.946 18.281 1.00 0.00 H new ATOM 0 HB3 ASP A 50 19.407 20.304 18.684 1.00 0.00 H new ATOM 805 N SER A 51 20.183 19.060 14.980 1.00 0.00 N ATOM 806 CA SER A 51 20.358 17.765 14.343 1.00 0.00 C ATOM 807 C SER A 51 20.912 16.698 15.286 1.00 0.00 C ATOM 808 O SER A 51 20.417 15.570 15.279 1.00 0.00 O ATOM 809 CB SER A 51 21.264 17.934 13.117 1.00 0.00 C ATOM 810 OG SER A 51 20.937 19.134 12.439 1.00 0.00 O ATOM 0 H SER A 51 20.688 19.808 14.505 1.00 0.00 H new ATOM 0 HA SER A 51 19.374 17.407 14.040 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.309 17.954 13.426 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.146 17.083 12.446 1.00 0.00 H new ATOM 0 HG SER A 51 19.969 19.280 12.481 1.00 0.00 H new ATOM 816 N HIS A 52 21.949 17.027 16.067 1.00 0.00 N ATOM 817 CA HIS A 52 22.611 16.051 16.928 1.00 0.00 C ATOM 818 C HIS A 52 21.758 15.735 18.159 1.00 0.00 C ATOM 819 O HIS A 52 21.835 14.635 18.698 1.00 0.00 O ATOM 820 CB HIS A 52 24.070 16.437 17.231 1.00 0.00 C ATOM 821 CG HIS A 52 24.342 17.119 18.551 1.00 0.00 C ATOM 822 ND1 HIS A 52 23.941 18.381 18.923 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.157 16.644 19.545 1.00 0.00 C ATOM 824 CE1 HIS A 52 24.479 18.648 20.124 1.00 0.00 C ATOM 825 NE2 HIS A 52 25.229 17.617 20.545 1.00 0.00 N ATOM 0 H HIS A 52 22.345 17.966 16.117 1.00 0.00 H new ATOM 0 HA HIS A 52 22.694 15.110 16.385 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.675 15.532 17.187 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.419 17.093 16.433 1.00 0.00 H new ATOM 0 HD1 HIS A 52 23.341 19.004 18.382 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.656 15.686 19.554 1.00 0.00 H new ATOM 0 HE1 HIS A 52 24.329 19.565 20.675 1.00 0.00 H new ATOM 833 N ILE A 53 20.907 16.673 18.589 1.00 0.00 N ATOM 834 CA ILE A 53 19.907 16.371 19.605 1.00 0.00 C ATOM 835 C ILE A 53 18.910 15.383 18.989 1.00 0.00 C ATOM 836 O ILE A 53 18.734 14.276 19.498 1.00 0.00 O ATOM 837 CB ILE A 53 19.230 17.659 20.113 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.220 18.614 20.809 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.051 17.355 21.046 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.765 18.118 22.152 1.00 0.00 C ATOM 0 H ILE A 53 20.894 17.635 18.251 1.00 0.00 H new ATOM 0 HA ILE A 53 20.367 15.917 20.483 1.00 0.00 H new ATOM 0 HB ILE A 53 18.849 18.163 19.225 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.060 18.794 20.138 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.726 19.573 20.967 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.602 18.290 21.381 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.306 16.766 20.511 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.406 16.793 21.910 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.452 18.858 22.562 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.939 17.966 22.846 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.293 17.176 22.005 1.00 0.00 H new ATOM 852 N LEU A 54 18.280 15.761 17.870 1.00 0.00 N ATOM 853 CA LEU A 54 17.303 14.905 17.200 1.00 0.00 C ATOM 854 C LEU A 54 17.889 13.502 16.939 1.00 0.00 C ATOM 855 O LEU A 54 17.203 12.497 17.135 1.00 0.00 O ATOM 856 CB LEU A 54 16.779 15.605 15.932 1.00 0.00 C ATOM 857 CG LEU A 54 15.578 14.896 15.271 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.310 15.057 16.119 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.332 15.489 13.881 1.00 0.00 C ATOM 0 H LEU A 54 18.433 16.659 17.411 1.00 0.00 H new ATOM 0 HA LEU A 54 16.442 14.746 17.849 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.490 16.625 16.186 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.590 15.675 15.207 1.00 0.00 H new ATOM 0 HG LEU A 54 15.811 13.834 15.189 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.479 14.548 15.631 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.474 14.621 17.105 1.00 0.00 H new ATOM 0 HD13 LEU A 54 14.075 16.116 16.225 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.484 14.987 13.416 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.118 16.554 13.972 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.219 15.349 13.263 1.00 0.00 H new ATOM 871 N GLU A 55 19.172 13.428 16.563 1.00 0.00 N ATOM 872 CA GLU A 55 19.907 12.176 16.409 1.00 0.00 C ATOM 873 C GLU A 55 19.745 11.276 17.641 1.00 0.00 C ATOM 874 O GLU A 55 19.469 10.082 17.510 1.00 0.00 O ATOM 875 CB GLU A 55 21.392 12.468 16.151 1.00 0.00 C ATOM 876 CG GLU A 55 22.185 11.217 15.755 1.00 0.00 C ATOM 877 CD GLU A 55 23.678 11.528 15.721 1.00 0.00 C ATOM 878 OE1 GLU A 55 24.308 11.388 16.793 1.00 0.00 O ATOM 879 OE2 GLU A 55 24.153 11.925 14.636 1.00 0.00 O ATOM 0 H GLU A 55 19.734 14.253 16.355 1.00 0.00 H new ATOM 0 HA GLU A 55 19.493 11.643 15.553 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.479 13.213 15.360 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.833 12.903 17.048 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.990 10.414 16.465 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.857 10.864 14.777 1.00 0.00 H new ATOM 886 N LYS A 56 19.929 11.824 18.846 1.00 0.00 N ATOM 887 CA LYS A 56 19.849 11.014 20.046 1.00 0.00 C ATOM 888 C LYS A 56 18.399 10.625 20.320 1.00 0.00 C ATOM 889 O LYS A 56 18.161 9.571 20.897 1.00 0.00 O ATOM 890 CB LYS A 56 20.509 11.717 21.237 1.00 0.00 C ATOM 891 CG LYS A 56 21.997 12.020 21.015 1.00 0.00 C ATOM 892 CD LYS A 56 22.856 10.771 20.766 1.00 0.00 C ATOM 893 CE LYS A 56 24.347 11.128 20.731 1.00 0.00 C ATOM 894 NZ LYS A 56 24.671 12.047 19.624 1.00 0.00 N ATOM 0 H LYS A 56 20.131 12.811 19.007 1.00 0.00 H new ATOM 0 HA LYS A 56 20.410 10.093 19.890 1.00 0.00 H new ATOM 0 HB2 LYS A 56 19.981 12.650 21.437 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.401 11.093 22.124 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.098 12.694 20.164 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.384 12.548 21.887 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.672 10.037 21.550 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.567 10.308 19.822 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.632 11.587 21.678 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.935 10.216 20.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.698 12.208 19.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.362 11.629 18.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.182 12.953 19.771 1.00 0.00 H new ATOM 908 N ALA A 57 17.423 11.427 19.885 1.00 0.00 N ATOM 909 CA ALA A 57 16.021 11.049 20.016 1.00 0.00 C ATOM 910 C ALA A 57 15.732 9.806 19.170 1.00 0.00 C ATOM 911 O ALA A 57 15.178 8.823 19.661 1.00 0.00 O ATOM 912 CB ALA A 57 15.110 12.223 19.645 1.00 0.00 C ATOM 0 H ALA A 57 17.580 12.333 19.444 1.00 0.00 H new ATOM 0 HA ALA A 57 15.812 10.798 21.056 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.068 11.922 19.749 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.312 13.064 20.308 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.301 12.520 18.614 1.00 0.00 H new ATOM 918 N VAL A 58 16.120 9.826 17.892 1.00 0.00 N ATOM 919 CA VAL A 58 15.883 8.672 17.031 1.00 0.00 C ATOM 920 C VAL A 58 16.687 7.459 17.515 1.00 0.00 C ATOM 921 O VAL A 58 16.149 6.352 17.608 1.00 0.00 O ATOM 922 CB VAL A 58 16.092 9.009 15.544 1.00 0.00 C ATOM 923 CG1 VAL A 58 15.154 10.155 15.155 1.00 0.00 C ATOM 924 CG2 VAL A 58 17.521 9.405 15.170 1.00 0.00 C ATOM 0 H VAL A 58 16.589 10.612 17.441 1.00 0.00 H new ATOM 0 HA VAL A 58 14.832 8.392 17.108 1.00 0.00 H new ATOM 0 HB VAL A 58 15.875 8.090 14.999 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.296 10.400 14.102 1.00 0.00 H new ATOM 0 HG12 VAL A 58 14.120 9.851 15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.377 11.031 15.765 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.571 9.624 14.103 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.813 10.289 15.736 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.199 8.584 15.404 1.00 0.00 H new ATOM 934 N GLU A 59 17.960 7.668 17.870 1.00 0.00 N ATOM 935 CA GLU A 59 18.781 6.598 18.417 1.00 0.00 C ATOM 936 C GLU A 59 18.133 6.033 19.682 1.00 0.00 C ATOM 937 O GLU A 59 18.047 4.819 19.834 1.00 0.00 O ATOM 938 CB GLU A 59 20.210 7.091 18.676 1.00 0.00 C ATOM 939 CG GLU A 59 21.138 5.977 19.190 1.00 0.00 C ATOM 940 CD GLU A 59 21.261 4.818 18.201 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.097 4.945 17.282 1.00 0.00 O ATOM 942 OE2 GLU A 59 20.510 3.832 18.375 1.00 0.00 O ATOM 0 H GLU A 59 18.436 8.566 17.786 1.00 0.00 H new ATOM 0 HA GLU A 59 18.847 5.790 17.688 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.620 7.504 17.754 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.184 7.902 19.404 1.00 0.00 H new ATOM 0 HG2 GLU A 59 22.127 6.392 19.384 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.758 5.601 20.140 1.00 0.00 H new ATOM 949 N TYR A 60 17.657 6.900 20.578 1.00 0.00 N ATOM 950 CA TYR A 60 16.935 6.482 21.767 1.00 0.00 C ATOM 951 C TYR A 60 15.762 5.587 21.386 1.00 0.00 C ATOM 952 O TYR A 60 15.573 4.535 21.986 1.00 0.00 O ATOM 953 CB TYR A 60 16.417 7.674 22.577 1.00 0.00 C ATOM 954 CG TYR A 60 15.496 7.235 23.694 1.00 0.00 C ATOM 955 CD1 TYR A 60 16.020 6.454 24.737 1.00 0.00 C ATOM 956 CD2 TYR A 60 14.102 7.411 23.580 1.00 0.00 C ATOM 957 CE1 TYR A 60 15.160 5.880 25.683 1.00 0.00 C ATOM 958 CE2 TYR A 60 13.243 6.840 24.534 1.00 0.00 C ATOM 959 CZ TYR A 60 13.773 6.069 25.582 1.00 0.00 C ATOM 960 OH TYR A 60 12.965 5.654 26.595 1.00 0.00 O ATOM 0 H TYR A 60 17.765 7.911 20.494 1.00 0.00 H new ATOM 0 HA TYR A 60 17.639 5.930 22.389 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.260 8.223 22.996 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.886 8.360 21.916 1.00 0.00 H new ATOM 0 HD1 TYR A 60 17.086 6.296 24.810 1.00 0.00 H new ATOM 0 HD2 TYR A 60 13.695 7.984 22.760 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.566 5.291 26.492 1.00 0.00 H new ATOM 0 HE2 TYR A 60 12.176 6.994 24.462 1.00 0.00 H new ATOM 0 HH TYR A 60 13.376 4.889 27.049 1.00 0.00 H new ATOM 970 N LEU A 61 14.950 6.016 20.417 1.00 0.00 N ATOM 971 CA LEU A 61 13.777 5.256 20.015 1.00 0.00 C ATOM 972 C LEU A 61 14.186 3.834 19.612 1.00 0.00 C ATOM 973 O LEU A 61 13.641 2.856 20.126 1.00 0.00 O ATOM 974 CB LEU A 61 13.041 6.002 18.894 1.00 0.00 C ATOM 975 CG LEU A 61 11.554 5.645 18.785 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.765 6.151 19.999 1.00 0.00 C ATOM 977 CD2 LEU A 61 11.016 6.317 17.520 1.00 0.00 C ATOM 0 H LEU A 61 15.088 6.885 19.900 1.00 0.00 H new ATOM 0 HA LEU A 61 13.084 5.161 20.851 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.136 7.075 19.061 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.528 5.783 17.944 1.00 0.00 H new ATOM 0 HG LEU A 61 11.442 4.561 18.746 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.715 5.881 19.889 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.163 5.697 20.907 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.856 7.235 20.066 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.957 6.086 17.407 1.00 0.00 H new ATOM 0 HD22 LEU A 61 11.145 7.396 17.598 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.562 5.948 16.652 1.00 0.00 H new ATOM 989 N ASN A 62 15.187 3.722 18.731 1.00 0.00 N ATOM 990 CA ASN A 62 15.775 2.435 18.353 1.00 0.00 C ATOM 991 C ASN A 62 16.235 1.643 19.586 1.00 0.00 C ATOM 992 O ASN A 62 15.791 0.519 19.816 1.00 0.00 O ATOM 993 CB ASN A 62 16.940 2.663 17.379 1.00 0.00 C ATOM 994 CG ASN A 62 17.818 1.419 17.264 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.357 0.362 16.847 1.00 0.00 O ATOM 996 ND2 ASN A 62 19.084 1.520 17.660 1.00 0.00 N ATOM 0 H ASN A 62 15.611 4.522 18.261 1.00 0.00 H new ATOM 0 HA ASN A 62 15.010 1.839 17.856 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.549 2.927 16.396 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.542 3.506 17.719 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.697 0.706 17.621 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.442 2.412 18.003 1.00 0.00 H new ATOM 1003 N TYR A 63 17.138 2.232 20.372 1.00 0.00 N ATOM 1004 CA TYR A 63 17.677 1.664 21.602 1.00 0.00 C ATOM 1005 C TYR A 63 16.554 1.077 22.459 1.00 0.00 C ATOM 1006 O TYR A 63 16.632 -0.074 22.881 1.00 0.00 O ATOM 1007 CB TYR A 63 18.480 2.752 22.337 1.00 0.00 C ATOM 1008 CG TYR A 63 18.629 2.602 23.841 1.00 0.00 C ATOM 1009 CD1 TYR A 63 17.657 3.161 24.695 1.00 0.00 C ATOM 1010 CD2 TYR A 63 19.787 2.025 24.392 1.00 0.00 C ATOM 1011 CE1 TYR A 63 17.812 3.088 26.089 1.00 0.00 C ATOM 1012 CE2 TYR A 63 19.960 1.988 25.788 1.00 0.00 C ATOM 1013 CZ TYR A 63 18.967 2.507 26.634 1.00 0.00 C ATOM 1014 OH TYR A 63 19.164 2.534 27.984 1.00 0.00 O ATOM 0 H TYR A 63 17.526 3.151 20.159 1.00 0.00 H new ATOM 0 HA TYR A 63 18.352 0.838 21.377 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.478 2.790 21.900 1.00 0.00 H new ATOM 0 HB3 TYR A 63 18.008 3.714 22.138 1.00 0.00 H new ATOM 0 HD1 TYR A 63 16.789 3.648 24.275 1.00 0.00 H new ATOM 0 HD2 TYR A 63 20.544 1.610 23.743 1.00 0.00 H new ATOM 0 HE1 TYR A 63 17.044 3.478 26.740 1.00 0.00 H new ATOM 0 HE2 TYR A 63 20.858 1.560 26.209 1.00 0.00 H new ATOM 0 HH TYR A 63 19.742 1.787 28.245 1.00 0.00 H new ATOM 1024 N ASN A 64 15.507 1.864 22.710 1.00 0.00 N ATOM 1025 CA ASN A 64 14.431 1.478 23.601 1.00 0.00 C ATOM 1026 C ASN A 64 13.607 0.358 22.969 1.00 0.00 C ATOM 1027 O ASN A 64 13.262 -0.607 23.652 1.00 0.00 O ATOM 1028 CB ASN A 64 13.579 2.691 23.988 1.00 0.00 C ATOM 1029 CG ASN A 64 12.805 2.418 25.276 1.00 0.00 C ATOM 1030 OD1 ASN A 64 13.193 2.876 26.350 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.716 1.659 25.196 1.00 0.00 N ATOM 0 H ASN A 64 15.388 2.789 22.296 1.00 0.00 H new ATOM 0 HA ASN A 64 14.853 1.090 24.528 1.00 0.00 H new ATOM 0 HB2 ASN A 64 14.219 3.564 24.120 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.883 2.925 23.182 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.181 1.444 26.038 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.416 1.292 24.293 1.00 0.00 H new ATOM 1038 N LEU A 65 13.300 0.472 21.669 1.00 0.00 N ATOM 1039 CA LEU A 65 12.623 -0.582 20.921 1.00 0.00 C ATOM 1040 C LEU A 65 13.350 -1.911 21.127 1.00 0.00 C ATOM 1041 O LEU A 65 12.727 -2.886 21.543 1.00 0.00 O ATOM 1042 CB LEU A 65 12.526 -0.228 19.425 1.00 0.00 C ATOM 1043 CG LEU A 65 11.897 -1.343 18.568 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.413 -1.553 18.889 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.042 -1.000 17.083 1.00 0.00 C ATOM 0 H LEU A 65 13.516 1.299 21.112 1.00 0.00 H new ATOM 0 HA LEU A 65 11.605 -0.678 21.297 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.936 0.682 19.313 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.524 -0.009 19.046 1.00 0.00 H new ATOM 0 HG LEU A 65 12.427 -2.267 18.801 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.014 -2.349 18.260 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.303 -1.830 19.938 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.865 -0.630 18.698 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.596 -1.792 16.481 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.535 -0.057 16.876 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.099 -0.906 16.833 1.00 0.00 H new ATOM 1057 N LYS A 66 14.660 -1.949 20.852 1.00 0.00 N ATOM 1058 CA LYS A 66 15.442 -3.158 21.079 1.00 0.00 C ATOM 1059 C LYS A 66 15.345 -3.566 22.544 1.00 0.00 C ATOM 1060 O LYS A 66 14.819 -4.633 22.843 1.00 0.00 O ATOM 1061 CB LYS A 66 16.906 -2.985 20.656 1.00 0.00 C ATOM 1062 CG LYS A 66 17.047 -2.622 19.177 1.00 0.00 C ATOM 1063 CD LYS A 66 18.426 -2.988 18.619 1.00 0.00 C ATOM 1064 CE LYS A 66 19.621 -2.403 19.387 1.00 0.00 C ATOM 1065 NZ LYS A 66 20.049 -3.268 20.503 1.00 0.00 N ATOM 0 H LYS A 66 15.191 -1.163 20.476 1.00 0.00 H new ATOM 0 HA LYS A 66 15.026 -3.950 20.457 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.367 -2.207 21.264 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.450 -3.909 20.854 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.277 -3.137 18.603 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.878 -1.553 19.050 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.519 -4.074 18.608 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.481 -2.653 17.583 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.456 -2.260 18.701 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.355 -1.420 19.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.042 -3.066 20.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.452 -3.083 21.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.955 -4.266 20.225 1.00 0.00 H new ATOM 1079 N TYR A 67 15.830 -2.702 23.441 1.00 0.00 N ATOM 1080 CA TYR A 67 15.875 -2.910 24.887 1.00 0.00 C ATOM 1081 C TYR A 67 14.637 -3.663 25.391 1.00 0.00 C ATOM 1082 O TYR A 67 14.738 -4.682 26.074 1.00 0.00 O ATOM 1083 CB TYR A 67 16.020 -1.564 25.606 1.00 0.00 C ATOM 1084 CG TYR A 67 16.076 -1.677 27.115 1.00 0.00 C ATOM 1085 CD1 TYR A 67 17.254 -2.124 27.741 1.00 0.00 C ATOM 1086 CD2 TYR A 67 14.927 -1.417 27.887 1.00 0.00 C ATOM 1087 CE1 TYR A 67 17.281 -2.319 29.132 1.00 0.00 C ATOM 1088 CE2 TYR A 67 14.956 -1.609 29.278 1.00 0.00 C ATOM 1089 CZ TYR A 67 16.129 -2.075 29.898 1.00 0.00 C ATOM 1090 OH TYR A 67 16.159 -2.286 31.245 1.00 0.00 O ATOM 0 H TYR A 67 16.218 -1.800 23.165 1.00 0.00 H new ATOM 0 HA TYR A 67 16.744 -3.529 25.111 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.927 -1.071 25.255 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.182 -0.924 25.330 1.00 0.00 H new ATOM 0 HD1 TYR A 67 18.138 -2.317 27.152 1.00 0.00 H new ATOM 0 HD2 TYR A 67 14.023 -1.070 27.409 1.00 0.00 H new ATOM 0 HE1 TYR A 67 18.187 -2.657 29.612 1.00 0.00 H new ATOM 0 HE2 TYR A 67 14.078 -1.399 29.871 1.00 0.00 H new ATOM 0 HH TYR A 67 15.284 -2.070 31.630 1.00 0.00 H new ATOM 1100 N SER A 68 13.464 -3.152 25.014 1.00 0.00 N ATOM 1101 CA SER A 68 12.161 -3.648 25.448 1.00 0.00 C ATOM 1102 C SER A 68 11.984 -5.159 25.242 1.00 0.00 C ATOM 1103 O SER A 68 11.284 -5.797 26.025 1.00 0.00 O ATOM 1104 CB SER A 68 11.043 -2.873 24.745 1.00 0.00 C ATOM 1105 OG SER A 68 11.110 -1.502 25.088 1.00 0.00 O ATOM 0 H SER A 68 13.395 -2.357 24.379 1.00 0.00 H new ATOM 0 HA SER A 68 12.104 -3.481 26.524 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.133 -2.990 23.665 1.00 0.00 H new ATOM 0 HB3 SER A 68 10.073 -3.280 25.030 1.00 0.00 H new ATOM 0 HG SER A 68 11.852 -1.080 24.607 1.00 0.00 H new ATOM 1111 N GLY A 69 12.595 -5.730 24.201 1.00 0.00 N ATOM 1112 CA GLY A 69 12.619 -7.169 23.974 1.00 0.00 C ATOM 1113 C GLY A 69 14.012 -7.567 23.506 1.00 0.00 C ATOM 1114 O GLY A 69 14.157 -8.300 22.531 1.00 0.00 O ATOM 0 H GLY A 69 13.091 -5.197 23.487 1.00 0.00 H new ATOM 0 HA2 GLY A 69 12.362 -7.700 24.890 1.00 0.00 H new ATOM 0 HA3 GLY A 69 11.876 -7.446 23.226 1.00 0.00 H new ATOM 1118 N VAL A 70 15.030 -7.072 24.216 1.00 0.00 N ATOM 1119 CA VAL A 70 16.423 -7.148 23.800 1.00 0.00 C ATOM 1120 C VAL A 70 16.859 -8.558 23.393 1.00 0.00 C ATOM 1121 O VAL A 70 17.368 -8.753 22.291 1.00 0.00 O ATOM 1122 CB VAL A 70 17.298 -6.497 24.884 1.00 0.00 C ATOM 1123 CG1 VAL A 70 17.373 -7.280 26.202 1.00 0.00 C ATOM 1124 CG2 VAL A 70 18.709 -6.210 24.374 1.00 0.00 C ATOM 0 H VAL A 70 14.901 -6.600 25.111 1.00 0.00 H new ATOM 0 HA VAL A 70 16.554 -6.581 22.878 1.00 0.00 H new ATOM 0 HB VAL A 70 16.791 -5.559 25.111 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.011 -6.746 26.906 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.373 -7.381 26.623 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.789 -8.270 26.014 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.297 -5.750 25.169 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.182 -7.143 24.067 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.657 -5.532 23.522 1.00 0.00 H new ATOM 1134 N SER A 71 16.662 -9.542 24.275 1.00 0.00 N ATOM 1135 CA SER A 71 17.208 -10.881 24.102 1.00 0.00 C ATOM 1136 C SER A 71 18.730 -10.819 23.895 1.00 0.00 C ATOM 1137 O SER A 71 19.374 -9.829 24.242 1.00 0.00 O ATOM 1138 CB SER A 71 16.473 -11.597 22.954 1.00 0.00 C ATOM 1139 OG SER A 71 16.795 -12.979 22.934 1.00 0.00 O ATOM 0 H SER A 71 16.117 -9.427 25.130 1.00 0.00 H new ATOM 0 HA SER A 71 17.044 -11.468 25.006 1.00 0.00 H new ATOM 0 HB2 SER A 71 15.397 -11.471 23.071 1.00 0.00 H new ATOM 0 HB3 SER A 71 16.745 -11.142 22.002 1.00 0.00 H new ATOM 0 HG SER A 71 16.317 -13.416 22.199 1.00 0.00 H new ATOM 1145 N GLU A 72 19.294 -11.896 23.336 1.00 0.00 N ATOM 1146 CA GLU A 72 20.690 -12.016 22.920 1.00 0.00 C ATOM 1147 C GLU A 72 21.650 -11.383 23.936 1.00 0.00 C ATOM 1148 O GLU A 72 22.488 -10.556 23.575 1.00 0.00 O ATOM 1149 CB GLU A 72 20.862 -11.420 21.514 1.00 0.00 C ATOM 1150 CG GLU A 72 19.963 -12.114 20.480 1.00 0.00 C ATOM 1151 CD GLU A 72 20.151 -11.516 19.088 1.00 0.00 C ATOM 1152 OE1 GLU A 72 21.278 -11.647 18.564 1.00 0.00 O ATOM 1153 OE2 GLU A 72 19.161 -10.954 18.571 1.00 0.00 O ATOM 0 H GLU A 72 18.761 -12.746 23.154 1.00 0.00 H new ATOM 0 HA GLU A 72 20.951 -13.074 22.882 1.00 0.00 H new ATOM 0 HB2 GLU A 72 20.629 -10.356 21.541 1.00 0.00 H new ATOM 0 HB3 GLU A 72 21.904 -11.510 21.207 1.00 0.00 H new ATOM 0 HG2 GLU A 72 20.191 -13.179 20.454 1.00 0.00 H new ATOM 0 HG3 GLU A 72 18.920 -12.019 20.781 1.00 0.00 H new ATOM 1160 N ASP A 73 21.506 -11.769 25.209 1.00 0.00 N ATOM 1161 CA ASP A 73 22.209 -11.206 26.359 1.00 0.00 C ATOM 1162 C ASP A 73 21.904 -9.713 26.533 1.00 0.00 C ATOM 1163 O ASP A 73 21.172 -9.338 27.445 1.00 0.00 O ATOM 1164 CB ASP A 73 23.717 -11.498 26.299 1.00 0.00 C ATOM 1165 CG ASP A 73 24.432 -10.927 27.519 1.00 0.00 C ATOM 1166 OD1 ASP A 73 24.366 -11.592 28.575 1.00 0.00 O ATOM 1167 OD2 ASP A 73 25.022 -9.835 27.376 1.00 0.00 O ATOM 0 H ASP A 73 20.866 -12.517 25.474 1.00 0.00 H new ATOM 0 HA ASP A 73 21.832 -11.705 27.252 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.881 -12.574 26.247 1.00 0.00 H new ATOM 0 HB3 ASP A 73 24.139 -11.067 25.391 1.00 0.00 H new ATOM 1172 N ASP A 74 22.478 -8.875 25.667 1.00 0.00 N ATOM 1173 CA ASP A 74 22.294 -7.428 25.645 1.00 0.00 C ATOM 1174 C ASP A 74 21.994 -6.907 24.235 1.00 0.00 C ATOM 1175 O ASP A 74 21.891 -5.696 24.062 1.00 0.00 O ATOM 1176 CB ASP A 74 23.549 -6.737 26.202 1.00 0.00 C ATOM 1177 CG ASP A 74 24.683 -6.636 25.177 1.00 0.00 C ATOM 1178 OD1 ASP A 74 24.824 -7.582 24.370 1.00 0.00 O ATOM 1179 OD2 ASP A 74 25.369 -5.593 25.195 1.00 0.00 O ATOM 0 H ASP A 74 23.108 -9.202 24.934 1.00 0.00 H new ATOM 0 HA ASP A 74 21.433 -7.194 26.271 1.00 0.00 H new ATOM 0 HB2 ASP A 74 23.285 -5.736 26.543 1.00 0.00 H new ATOM 0 HB3 ASP A 74 23.903 -7.287 27.074 1.00 0.00 H new ATOM 1184 N ASP A 75 21.934 -7.787 23.226 1.00 0.00 N ATOM 1185 CA ASP A 75 21.838 -7.453 21.806 1.00 0.00 C ATOM 1186 C ASP A 75 22.688 -6.234 21.425 1.00 0.00 C ATOM 1187 O ASP A 75 22.237 -5.356 20.689 1.00 0.00 O ATOM 1188 CB ASP A 75 20.365 -7.287 21.410 1.00 0.00 C ATOM 1189 CG ASP A 75 20.179 -7.227 19.898 1.00 0.00 C ATOM 1190 OD1 ASP A 75 20.697 -8.143 19.223 1.00 0.00 O ATOM 1191 OD2 ASP A 75 19.520 -6.266 19.445 1.00 0.00 O ATOM 0 H ASP A 75 21.952 -8.794 23.389 1.00 0.00 H new ATOM 0 HA ASP A 75 22.256 -8.282 21.235 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.786 -8.118 21.813 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.970 -6.376 21.860 1.00 0.00 H new ATOM 1196 N GLU A 76 23.920 -6.178 21.942 1.00 0.00 N ATOM 1197 CA GLU A 76 24.861 -5.090 21.716 1.00 0.00 C ATOM 1198 C GLU A 76 24.242 -3.700 21.941 1.00 0.00 C ATOM 1199 O GLU A 76 24.578 -2.754 21.230 1.00 0.00 O ATOM 1200 CB GLU A 76 25.487 -5.218 20.316 1.00 0.00 C ATOM 1201 CG GLU A 76 26.052 -6.618 20.027 1.00 0.00 C ATOM 1202 CD GLU A 76 27.110 -7.034 21.044 1.00 0.00 C ATOM 1203 OE1 GLU A 76 28.243 -6.518 20.926 1.00 0.00 O ATOM 1204 OE2 GLU A 76 26.765 -7.855 21.921 1.00 0.00 O ATOM 0 H GLU A 76 24.295 -6.911 22.545 1.00 0.00 H new ATOM 0 HA GLU A 76 25.649 -5.180 22.463 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.734 -4.976 19.566 1.00 0.00 H new ATOM 0 HB3 GLU A 76 26.286 -4.484 20.215 1.00 0.00 H new ATOM 0 HG2 GLU A 76 25.239 -7.344 20.033 1.00 0.00 H new ATOM 0 HG3 GLU A 76 26.486 -6.634 19.027 1.00 0.00 H new ATOM 1211 N ILE A 77 23.362 -3.554 22.939 1.00 0.00 N ATOM 1212 CA ILE A 77 22.867 -2.249 23.363 1.00 0.00 C ATOM 1213 C ILE A 77 24.076 -1.356 23.687 1.00 0.00 C ATOM 1214 O ILE A 77 24.901 -1.740 24.515 1.00 0.00 O ATOM 1215 CB ILE A 77 21.921 -2.414 24.573 1.00 0.00 C ATOM 1216 CG1 ILE A 77 20.515 -2.867 24.133 1.00 0.00 C ATOM 1217 CG2 ILE A 77 21.821 -1.147 25.435 1.00 0.00 C ATOM 1218 CD1 ILE A 77 19.628 -1.750 23.570 1.00 0.00 C ATOM 0 H ILE A 77 22.978 -4.336 23.470 1.00 0.00 H new ATOM 0 HA ILE A 77 22.288 -1.775 22.570 1.00 0.00 H new ATOM 0 HB ILE A 77 22.366 -3.193 25.192 1.00 0.00 H new ATOM 0 HG12 ILE A 77 20.619 -3.645 23.377 1.00 0.00 H new ATOM 0 HG13 ILE A 77 20.010 -3.318 24.987 1.00 0.00 H new ATOM 0 HG21 ILE A 77 21.142 -1.327 26.269 1.00 0.00 H new ATOM 0 HG22 ILE A 77 22.808 -0.890 25.820 1.00 0.00 H new ATOM 0 HG23 ILE A 77 21.442 -0.324 24.829 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.659 -2.162 23.287 1.00 0.00 H new ATOM 0 HD12 ILE A 77 19.487 -0.980 24.329 1.00 0.00 H new ATOM 0 HD13 ILE A 77 20.106 -1.313 22.693 1.00 0.00 H new ATOM 1230 N PRO A 78 24.219 -0.185 23.043 1.00 0.00 N ATOM 1231 CA PRO A 78 25.358 0.685 23.270 1.00 0.00 C ATOM 1232 C PRO A 78 25.219 1.404 24.613 1.00 0.00 C ATOM 1233 O PRO A 78 24.125 1.496 25.174 1.00 0.00 O ATOM 1234 CB PRO A 78 25.340 1.675 22.101 1.00 0.00 C ATOM 1235 CG PRO A 78 23.850 1.797 21.782 1.00 0.00 C ATOM 1236 CD PRO A 78 23.335 0.379 22.034 1.00 0.00 C ATOM 0 HA PRO A 78 26.299 0.137 23.314 1.00 0.00 H new ATOM 0 HB2 PRO A 78 25.774 2.636 22.378 1.00 0.00 H new ATOM 0 HB3 PRO A 78 25.907 1.303 21.248 1.00 0.00 H new ATOM 0 HG2 PRO A 78 23.357 2.527 22.424 1.00 0.00 H new ATOM 0 HG3 PRO A 78 23.681 2.112 20.752 1.00 0.00 H new ATOM 0 HD2 PRO A 78 22.302 0.393 22.382 1.00 0.00 H new ATOM 0 HD3 PRO A 78 23.355 -0.214 21.119 1.00 0.00 H new ATOM 1244 N GLU A 79 26.329 1.966 25.104 1.00 0.00 N ATOM 1245 CA GLU A 79 26.340 2.813 26.287 1.00 0.00 C ATOM 1246 C GLU A 79 25.654 4.144 25.961 1.00 0.00 C ATOM 1247 O GLU A 79 26.317 5.161 25.769 1.00 0.00 O ATOM 1248 CB GLU A 79 27.785 3.021 26.766 1.00 0.00 C ATOM 1249 CG GLU A 79 28.447 1.699 27.175 1.00 0.00 C ATOM 1250 CD GLU A 79 29.842 1.939 27.747 1.00 0.00 C ATOM 1251 OE1 GLU A 79 29.916 2.210 28.965 1.00 0.00 O ATOM 1252 OE2 GLU A 79 30.804 1.855 26.953 1.00 0.00 O ATOM 0 H GLU A 79 27.250 1.841 24.683 1.00 0.00 H new ATOM 0 HA GLU A 79 25.790 2.335 27.097 1.00 0.00 H new ATOM 0 HB2 GLU A 79 28.367 3.488 25.972 1.00 0.00 H new ATOM 0 HB3 GLU A 79 27.792 3.708 27.612 1.00 0.00 H new ATOM 0 HG2 GLU A 79 27.829 1.193 27.916 1.00 0.00 H new ATOM 0 HG3 GLU A 79 28.513 1.039 26.310 1.00 0.00 H new ATOM 1259 N PHE A 80 24.322 4.125 25.877 1.00 0.00 N ATOM 1260 CA PHE A 80 23.505 5.283 25.532 1.00 0.00 C ATOM 1261 C PHE A 80 23.468 6.286 26.696 1.00 0.00 C ATOM 1262 O PHE A 80 22.442 6.472 27.349 1.00 0.00 O ATOM 1263 CB PHE A 80 22.109 4.813 25.092 1.00 0.00 C ATOM 1264 CG PHE A 80 21.267 5.904 24.459 1.00 0.00 C ATOM 1265 CD1 PHE A 80 21.572 6.358 23.162 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.267 6.552 25.209 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.910 7.480 22.635 1.00 0.00 C ATOM 1268 CE2 PHE A 80 19.623 7.687 24.689 1.00 0.00 C ATOM 1269 CZ PHE A 80 19.954 8.158 23.407 1.00 0.00 C ATOM 0 H PHE A 80 23.772 3.284 26.051 1.00 0.00 H new ATOM 0 HA PHE A 80 23.948 5.815 24.690 1.00 0.00 H new ATOM 0 HB2 PHE A 80 22.219 3.994 24.382 1.00 0.00 H new ATOM 0 HB3 PHE A 80 21.580 4.415 25.958 1.00 0.00 H new ATOM 0 HD1 PHE A 80 22.316 5.844 22.571 1.00 0.00 H new ATOM 0 HD2 PHE A 80 19.995 6.176 26.184 1.00 0.00 H new ATOM 0 HE1 PHE A 80 21.137 7.821 21.636 1.00 0.00 H new ATOM 0 HE2 PHE A 80 18.873 8.198 25.275 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.473 9.042 23.016 1.00 0.00 H new ATOM 1279 N GLU A 81 24.611 6.920 26.961 1.00 0.00 N ATOM 1280 CA GLU A 81 24.736 8.025 27.897 1.00 0.00 C ATOM 1281 C GLU A 81 24.124 9.285 27.285 1.00 0.00 C ATOM 1282 O GLU A 81 23.921 9.359 26.074 1.00 0.00 O ATOM 1283 CB GLU A 81 26.216 8.272 28.207 1.00 0.00 C ATOM 1284 CG GLU A 81 26.870 7.058 28.881 1.00 0.00 C ATOM 1285 CD GLU A 81 28.346 7.313 29.171 1.00 0.00 C ATOM 1286 OE1 GLU A 81 28.609 8.125 30.084 1.00 0.00 O ATOM 1287 OE2 GLU A 81 29.179 6.702 28.469 1.00 0.00 O ATOM 0 H GLU A 81 25.494 6.669 26.517 1.00 0.00 H new ATOM 0 HA GLU A 81 24.211 7.778 28.820 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.747 8.504 27.284 1.00 0.00 H new ATOM 0 HB3 GLU A 81 26.311 9.142 28.856 1.00 0.00 H new ATOM 0 HG2 GLU A 81 26.349 6.831 29.811 1.00 0.00 H new ATOM 0 HG3 GLU A 81 26.769 6.184 28.237 1.00 0.00 H new ATOM 1294 N ILE A 82 23.874 10.294 28.124 1.00 0.00 N ATOM 1295 CA ILE A 82 23.330 11.573 27.697 1.00 0.00 C ATOM 1296 C ILE A 82 24.216 12.684 28.283 1.00 0.00 C ATOM 1297 O ILE A 82 24.150 12.922 29.487 1.00 0.00 O ATOM 1298 CB ILE A 82 21.857 11.695 28.146 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.042 10.435 27.795 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.229 12.927 27.483 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.581 10.543 28.238 1.00 0.00 C ATOM 0 H ILE A 82 24.048 10.239 29.128 1.00 0.00 H new ATOM 0 HA ILE A 82 23.333 11.661 26.611 1.00 0.00 H new ATOM 0 HB ILE A 82 21.840 11.801 29.231 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.081 10.269 26.718 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.499 9.566 28.269 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.189 13.018 27.796 1.00 0.00 H new ATOM 0 HG22 ILE A 82 21.778 13.820 27.782 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.273 12.819 26.399 1.00 0.00 H new ATOM 0 HD11 ILE A 82 19.050 9.630 27.968 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.538 10.681 29.318 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.113 11.395 27.744 1.00 0.00 H new ATOM 1313 N PRO A 83 25.079 13.338 27.484 1.00 0.00 N ATOM 1314 CA PRO A 83 25.895 14.450 27.951 1.00 0.00 C ATOM 1315 C PRO A 83 25.069 15.630 28.482 1.00 0.00 C ATOM 1316 O PRO A 83 23.842 15.638 28.394 1.00 0.00 O ATOM 1317 CB PRO A 83 26.858 14.819 26.818 1.00 0.00 C ATOM 1318 CG PRO A 83 26.833 13.594 25.899 1.00 0.00 C ATOM 1319 CD PRO A 83 25.480 12.924 26.153 1.00 0.00 C ATOM 0 HA PRO A 83 26.471 14.149 28.826 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.533 15.718 26.294 1.00 0.00 H new ATOM 0 HB3 PRO A 83 27.862 15.015 27.195 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.938 13.885 24.854 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.656 12.916 26.125 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.745 13.232 25.409 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.563 11.839 26.089 1.00 0.00 H new ATOM 1327 N THR A 84 25.748 16.630 29.047 1.00 0.00 N ATOM 1328 CA THR A 84 25.146 17.729 29.793 1.00 0.00 C ATOM 1329 C THR A 84 24.099 18.475 28.963 1.00 0.00 C ATOM 1330 O THR A 84 22.903 18.387 29.236 1.00 0.00 O ATOM 1331 CB THR A 84 26.272 18.672 30.240 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.095 18.952 29.121 1.00 0.00 O ATOM 1333 CG2 THR A 84 27.130 18.029 31.334 1.00 0.00 C ATOM 0 H THR A 84 26.764 16.696 28.994 1.00 0.00 H new ATOM 0 HA THR A 84 24.620 17.333 30.661 1.00 0.00 H new ATOM 0 HB THR A 84 25.828 19.584 30.640 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.819 19.555 29.390 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.919 18.720 31.631 1.00 0.00 H new ATOM 0 HG22 THR A 84 26.506 17.799 32.197 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.576 17.110 30.953 1.00 0.00 H new ATOM 1341 N GLU A 85 24.558 19.211 27.947 1.00 0.00 N ATOM 1342 CA GLU A 85 23.699 19.979 27.052 1.00 0.00 C ATOM 1343 C GLU A 85 22.559 19.100 26.533 1.00 0.00 C ATOM 1344 O GLU A 85 21.398 19.514 26.505 1.00 0.00 O ATOM 1345 CB GLU A 85 24.532 20.546 25.891 1.00 0.00 C ATOM 1346 CG GLU A 85 23.698 21.469 24.991 1.00 0.00 C ATOM 1347 CD GLU A 85 24.510 21.967 23.801 1.00 0.00 C ATOM 1348 OE1 GLU A 85 25.250 22.955 23.991 1.00 0.00 O ATOM 1349 OE2 GLU A 85 24.384 21.339 22.727 1.00 0.00 O ATOM 0 H GLU A 85 25.550 19.289 27.723 1.00 0.00 H new ATOM 0 HA GLU A 85 23.260 20.813 27.600 1.00 0.00 H new ATOM 0 HB2 GLU A 85 25.383 21.098 26.290 1.00 0.00 H new ATOM 0 HB3 GLU A 85 24.934 19.725 25.297 1.00 0.00 H new ATOM 0 HG2 GLU A 85 22.818 20.934 24.635 1.00 0.00 H new ATOM 0 HG3 GLU A 85 23.341 22.320 25.571 1.00 0.00 H new ATOM 1356 N MET A 86 22.905 17.873 26.132 1.00 0.00 N ATOM 1357 CA MET A 86 21.943 16.923 25.606 1.00 0.00 C ATOM 1358 C MET A 86 20.842 16.703 26.641 1.00 0.00 C ATOM 1359 O MET A 86 19.670 16.871 26.331 1.00 0.00 O ATOM 1360 CB MET A 86 22.613 15.612 25.165 1.00 0.00 C ATOM 1361 CG MET A 86 23.967 15.834 24.476 1.00 0.00 C ATOM 1362 SD MET A 86 24.410 14.707 23.126 1.00 0.00 S ATOM 1363 CE MET A 86 23.201 15.184 21.875 1.00 0.00 C ATOM 0 H MET A 86 23.861 17.519 26.166 1.00 0.00 H new ATOM 0 HA MET A 86 21.490 17.333 24.703 1.00 0.00 H new ATOM 0 HB2 MET A 86 22.755 14.972 26.036 1.00 0.00 H new ATOM 0 HB3 MET A 86 21.948 15.081 24.484 1.00 0.00 H new ATOM 0 HG2 MET A 86 23.983 16.851 24.085 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.746 15.772 25.236 1.00 0.00 H new ATOM 0 HE1 MET A 86 23.422 14.668 20.940 1.00 0.00 H new ATOM 0 HE2 MET A 86 22.201 14.911 22.213 1.00 0.00 H new ATOM 0 HE3 MET A 86 23.249 16.261 21.715 1.00 0.00 H new ATOM 1373 N SER A 87 21.210 16.410 27.889 1.00 0.00 N ATOM 1374 CA SER A 87 20.261 16.202 28.972 1.00 0.00 C ATOM 1375 C SER A 87 19.300 17.378 29.161 1.00 0.00 C ATOM 1376 O SER A 87 18.211 17.171 29.688 1.00 0.00 O ATOM 1377 CB SER A 87 20.999 15.881 30.273 1.00 0.00 C ATOM 1378 OG SER A 87 21.806 14.737 30.093 1.00 0.00 O ATOM 0 H SER A 87 22.184 16.311 28.174 1.00 0.00 H new ATOM 0 HA SER A 87 19.644 15.348 28.693 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.615 16.729 30.571 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.282 15.709 31.076 1.00 0.00 H new ATOM 0 HG SER A 87 22.565 14.960 29.515 1.00 0.00 H new ATOM 1384 N LEU A 88 19.668 18.595 28.744 1.00 0.00 N ATOM 1385 CA LEU A 88 18.718 19.694 28.717 1.00 0.00 C ATOM 1386 C LEU A 88 17.830 19.559 27.475 1.00 0.00 C ATOM 1387 O LEU A 88 16.686 19.117 27.567 1.00 0.00 O ATOM 1388 CB LEU A 88 19.422 21.062 28.776 1.00 0.00 C ATOM 1389 CG LEU A 88 19.894 21.466 30.185 1.00 0.00 C ATOM 1390 CD1 LEU A 88 21.075 20.627 30.687 1.00 0.00 C ATOM 1391 CD2 LEU A 88 20.318 22.939 30.163 1.00 0.00 C ATOM 0 H LEU A 88 20.607 18.834 28.426 1.00 0.00 H new ATOM 0 HA LEU A 88 18.090 19.642 29.607 1.00 0.00 H new ATOM 0 HB2 LEU A 88 20.283 21.045 28.107 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.741 21.826 28.400 1.00 0.00 H new ATOM 0 HG LEU A 88 19.059 21.295 30.864 1.00 0.00 H new ATOM 0 HD11 LEU A 88 21.360 20.961 31.685 1.00 0.00 H new ATOM 0 HD12 LEU A 88 20.785 19.577 30.725 1.00 0.00 H new ATOM 0 HD13 LEU A 88 21.920 20.746 30.009 1.00 0.00 H new ATOM 0 HD21 LEU A 88 20.654 23.236 31.156 1.00 0.00 H new ATOM 0 HD22 LEU A 88 21.131 23.073 29.450 1.00 0.00 H new ATOM 0 HD23 LEU A 88 19.470 23.557 29.867 1.00 0.00 H new ATOM 1403 N GLU A 89 18.341 19.929 26.298 1.00 0.00 N ATOM 1404 CA GLU A 89 17.506 20.056 25.105 1.00 0.00 C ATOM 1405 C GLU A 89 16.800 18.742 24.736 1.00 0.00 C ATOM 1406 O GLU A 89 15.623 18.740 24.368 1.00 0.00 O ATOM 1407 CB GLU A 89 18.341 20.624 23.947 1.00 0.00 C ATOM 1408 CG GLU A 89 17.487 20.994 22.723 1.00 0.00 C ATOM 1409 CD GLU A 89 16.557 22.184 22.944 1.00 0.00 C ATOM 1410 OE1 GLU A 89 16.827 22.969 23.879 1.00 0.00 O ATOM 1411 OE2 GLU A 89 15.589 22.290 22.160 1.00 0.00 O ATOM 0 H GLU A 89 19.326 20.145 26.148 1.00 0.00 H new ATOM 0 HA GLU A 89 16.702 20.759 25.323 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.877 21.508 24.291 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.092 19.891 23.652 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.149 21.216 21.886 1.00 0.00 H new ATOM 0 HG3 GLU A 89 16.889 20.129 22.436 1.00 0.00 H new ATOM 1418 N LEU A 90 17.498 17.614 24.857 1.00 0.00 N ATOM 1419 CA LEU A 90 16.949 16.302 24.541 1.00 0.00 C ATOM 1420 C LEU A 90 15.741 15.974 25.425 1.00 0.00 C ATOM 1421 O LEU A 90 14.953 15.112 25.051 1.00 0.00 O ATOM 1422 CB LEU A 90 18.043 15.225 24.641 1.00 0.00 C ATOM 1423 CG LEU A 90 17.768 13.913 23.884 1.00 0.00 C ATOM 1424 CD1 LEU A 90 17.828 14.104 22.369 1.00 0.00 C ATOM 1425 CD2 LEU A 90 18.831 12.884 24.288 1.00 0.00 C ATOM 0 H LEU A 90 18.465 17.587 25.179 1.00 0.00 H new ATOM 0 HA LEU A 90 16.590 16.318 23.512 1.00 0.00 H new ATOM 0 HB2 LEU A 90 18.976 15.647 24.269 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.197 14.989 25.694 1.00 0.00 H new ATOM 0 HG LEU A 90 16.765 13.576 24.144 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.628 13.154 21.874 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.080 14.836 22.065 1.00 0.00 H new ATOM 0 HD13 LEU A 90 18.819 14.459 22.086 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.650 11.948 23.760 1.00 0.00 H new ATOM 0 HD22 LEU A 90 19.820 13.262 24.029 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.779 12.710 25.363 1.00 0.00 H new ATOM 1437 N LEU A 91 15.540 16.655 26.562 1.00 0.00 N ATOM 1438 CA LEU A 91 14.321 16.453 27.341 1.00 0.00 C ATOM 1439 C LEU A 91 13.107 16.948 26.546 1.00 0.00 C ATOM 1440 O LEU A 91 12.050 16.316 26.556 1.00 0.00 O ATOM 1441 CB LEU A 91 14.455 17.036 28.762 1.00 0.00 C ATOM 1442 CG LEU A 91 13.969 18.479 28.999 1.00 0.00 C ATOM 1443 CD1 LEU A 91 12.461 18.544 29.291 1.00 0.00 C ATOM 1444 CD2 LEU A 91 14.692 19.053 30.224 1.00 0.00 C ATOM 0 H LEU A 91 16.193 17.335 26.952 1.00 0.00 H new ATOM 0 HA LEU A 91 14.156 15.388 27.506 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.910 16.383 29.444 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.506 16.986 29.046 1.00 0.00 H new ATOM 0 HG LEU A 91 14.180 19.044 28.091 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.166 19.581 29.451 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.909 18.136 28.445 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.238 17.961 30.185 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.355 20.074 30.400 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.469 18.441 31.098 1.00 0.00 H new ATOM 0 HD23 LEU A 91 15.767 19.052 30.046 1.00 0.00 H new ATOM 1456 N LEU A 92 13.259 18.061 25.819 1.00 0.00 N ATOM 1457 CA LEU A 92 12.189 18.597 24.990 1.00 0.00 C ATOM 1458 C LEU A 92 11.921 17.633 23.837 1.00 0.00 C ATOM 1459 O LEU A 92 10.769 17.307 23.550 1.00 0.00 O ATOM 1460 CB LEU A 92 12.538 20.005 24.483 1.00 0.00 C ATOM 1461 CG LEU A 92 12.849 21.009 25.606 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.201 22.365 24.989 1.00 0.00 C ATOM 1463 CD2 LEU A 92 11.664 21.195 26.563 1.00 0.00 C ATOM 0 H LEU A 92 14.121 18.606 25.793 1.00 0.00 H new ATOM 0 HA LEU A 92 11.281 18.693 25.585 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.400 19.939 23.819 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.706 20.384 23.889 1.00 0.00 H new ATOM 0 HG LEU A 92 13.686 20.611 26.179 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.422 23.079 25.782 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.074 22.256 24.345 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.358 22.726 24.400 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.932 21.913 27.338 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.802 21.565 26.008 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.415 20.239 27.024 1.00 0.00 H new ATOM 1475 N ALA A 93 12.988 17.130 23.207 1.00 0.00 N ATOM 1476 CA ALA A 93 12.851 16.081 22.204 1.00 0.00 C ATOM 1477 C ALA A 93 12.093 14.884 22.787 1.00 0.00 C ATOM 1478 O ALA A 93 11.145 14.390 22.185 1.00 0.00 O ATOM 1479 CB ALA A 93 14.222 15.649 21.682 1.00 0.00 C ATOM 0 H ALA A 93 13.947 17.433 23.376 1.00 0.00 H new ATOM 0 HA ALA A 93 12.279 16.478 21.365 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.096 14.866 20.935 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.725 16.504 21.230 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.823 15.269 22.508 1.00 0.00 H new ATOM 1485 N ALA A 94 12.497 14.426 23.973 1.00 0.00 N ATOM 1486 CA ALA A 94 11.876 13.301 24.650 1.00 0.00 C ATOM 1487 C ALA A 94 10.389 13.548 24.872 1.00 0.00 C ATOM 1488 O ALA A 94 9.592 12.643 24.655 1.00 0.00 O ATOM 1489 CB ALA A 94 12.592 13.012 25.967 1.00 0.00 C ATOM 0 H ALA A 94 13.274 14.835 24.491 1.00 0.00 H new ATOM 0 HA ALA A 94 11.969 12.422 24.012 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.115 12.166 26.463 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.637 12.774 25.768 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.536 13.889 26.612 1.00 0.00 H new ATOM 1495 N ASP A 95 9.997 14.755 25.287 1.00 0.00 N ATOM 1496 CA ASP A 95 8.585 15.112 25.378 1.00 0.00 C ATOM 1497 C ASP A 95 7.912 15.063 24.004 1.00 0.00 C ATOM 1498 O ASP A 95 6.822 14.511 23.881 1.00 0.00 O ATOM 1499 CB ASP A 95 8.429 16.492 26.023 1.00 0.00 C ATOM 1500 CG ASP A 95 6.961 16.903 26.087 1.00 0.00 C ATOM 1501 OD1 ASP A 95 6.249 16.328 26.939 1.00 0.00 O ATOM 1502 OD2 ASP A 95 6.580 17.775 25.277 1.00 0.00 O ATOM 0 H ASP A 95 10.638 15.498 25.564 1.00 0.00 H new ATOM 0 HA ASP A 95 8.085 14.379 26.011 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.850 16.477 27.028 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.992 17.230 25.452 1.00 0.00 H new ATOM 1507 N TYR A 96 8.545 15.627 22.971 1.00 0.00 N ATOM 1508 CA TYR A 96 7.990 15.627 21.622 1.00 0.00 C ATOM 1509 C TYR A 96 7.704 14.194 21.155 1.00 0.00 C ATOM 1510 O TYR A 96 6.607 13.893 20.690 1.00 0.00 O ATOM 1511 CB TYR A 96 8.934 16.370 20.662 1.00 0.00 C ATOM 1512 CG TYR A 96 8.302 16.747 19.334 1.00 0.00 C ATOM 1513 CD1 TYR A 96 8.045 15.760 18.364 1.00 0.00 C ATOM 1514 CD2 TYR A 96 7.946 18.085 19.075 1.00 0.00 C ATOM 1515 CE1 TYR A 96 7.402 16.102 17.164 1.00 0.00 C ATOM 1516 CE2 TYR A 96 7.346 18.433 17.852 1.00 0.00 C ATOM 1517 CZ TYR A 96 7.072 17.440 16.896 1.00 0.00 C ATOM 1518 OH TYR A 96 6.503 17.772 15.703 1.00 0.00 O ATOM 0 H TYR A 96 9.449 16.092 23.049 1.00 0.00 H new ATOM 0 HA TYR A 96 7.038 16.158 21.627 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.292 17.276 21.151 1.00 0.00 H new ATOM 0 HB3 TYR A 96 9.806 15.745 20.472 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.343 14.738 18.543 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.134 18.846 19.818 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.160 15.333 16.445 1.00 0.00 H new ATOM 0 HE2 TYR A 96 7.096 19.463 17.647 1.00 0.00 H new ATOM 0 HH TYR A 96 6.336 18.737 15.677 1.00 0.00 H new ATOM 1528 N LEU A 97 8.696 13.308 21.274 1.00 0.00 N ATOM 1529 CA LEU A 97 8.569 11.885 20.966 1.00 0.00 C ATOM 1530 C LEU A 97 7.551 11.224 21.906 1.00 0.00 C ATOM 1531 O LEU A 97 6.742 10.401 21.488 1.00 0.00 O ATOM 1532 CB LEU A 97 9.946 11.208 21.109 1.00 0.00 C ATOM 1533 CG LEU A 97 10.873 11.276 19.879 1.00 0.00 C ATOM 1534 CD1 LEU A 97 10.484 10.244 18.816 1.00 0.00 C ATOM 1535 CD2 LEU A 97 10.966 12.657 19.222 1.00 0.00 C ATOM 0 H LEU A 97 9.629 13.567 21.594 1.00 0.00 H new ATOM 0 HA LEU A 97 8.214 11.769 19.942 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.464 11.662 21.953 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.787 10.159 21.360 1.00 0.00 H new ATOM 0 HG LEU A 97 11.860 11.048 20.283 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.161 10.324 17.966 1.00 0.00 H new ATOM 0 HD12 LEU A 97 10.551 9.242 19.240 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.462 10.430 18.485 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.640 12.608 18.366 1.00 0.00 H new ATOM 0 HD22 LEU A 97 9.976 12.968 18.887 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.348 13.378 19.944 1.00 0.00 H new ATOM 1547 N SER A 98 7.594 11.586 23.185 1.00 0.00 N ATOM 1548 CA SER A 98 6.842 10.982 24.273 1.00 0.00 C ATOM 1549 C SER A 98 7.091 9.469 24.352 1.00 0.00 C ATOM 1550 O SER A 98 8.124 8.988 23.886 1.00 0.00 O ATOM 1551 CB SER A 98 5.375 11.431 24.226 1.00 0.00 C ATOM 1552 OG SER A 98 4.659 10.810 23.175 1.00 0.00 O ATOM 0 H SER A 98 8.188 12.351 23.504 1.00 0.00 H new ATOM 0 HA SER A 98 7.207 11.348 25.233 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.895 11.199 25.177 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.332 12.513 24.103 1.00 0.00 H new ATOM 0 HG SER A 98 5.287 10.498 22.491 1.00 0.00 H new ATOM 1558 N ILE A 99 6.185 8.724 24.989 1.00 0.00 N ATOM 1559 CA ILE A 99 6.347 7.302 25.267 1.00 0.00 C ATOM 1560 C ILE A 99 4.965 6.692 25.509 1.00 0.00 C ATOM 1561 O ILE A 99 4.784 5.506 25.158 1.00 0.00 O ATOM 1562 CB ILE A 99 7.319 7.099 26.451 1.00 0.00 C ATOM 1563 CG1 ILE A 99 7.573 5.620 26.793 1.00 0.00 C ATOM 1564 CG2 ILE A 99 6.846 7.822 27.721 1.00 0.00 C ATOM 1565 CD1 ILE A 99 8.181 4.830 25.630 1.00 0.00 C ATOM 1566 OXT ILE A 99 4.101 7.441 26.019 1.00 0.00 O ATOM 0 H ILE A 99 5.302 9.103 25.331 1.00 0.00 H new ATOM 0 HA ILE A 99 6.794 6.786 24.417 1.00 0.00 H new ATOM 0 HB ILE A 99 8.257 7.535 26.107 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.241 5.562 27.652 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.632 5.155 27.088 1.00 0.00 H new ATOM 0 HG21 ILE A 99 7.561 7.650 28.525 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.771 8.892 27.524 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.869 7.438 28.016 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.336 3.795 25.935 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.504 4.860 24.777 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.137 5.273 25.350 1.00 0.00 H new TER 1578 ILE A 99 ATOM 1579 N THR B 157 12.283 5.708 29.393 1.00 0.00 N ATOM 1580 CA THR B 157 13.589 5.597 30.075 1.00 0.00 C ATOM 1581 C THR B 157 14.478 6.821 29.811 1.00 0.00 C ATOM 1582 O THR B 157 15.219 7.238 30.704 1.00 0.00 O ATOM 1583 CB THR B 157 14.300 4.282 29.717 1.00 0.00 C ATOM 1584 OG1 THR B 157 14.411 4.176 28.315 1.00 0.00 O ATOM 1585 CG2 THR B 157 13.539 3.067 30.256 1.00 0.00 C ATOM 0 HA THR B 157 13.394 5.576 31.147 1.00 0.00 H new ATOM 0 HB THR B 157 15.288 4.297 30.176 1.00 0.00 H new ATOM 0 HG1 THR B 157 13.881 3.414 28.002 1.00 0.00 H new ATOM 0 HG21 THR B 157 14.070 2.155 29.984 1.00 0.00 H new ATOM 0 HG22 THR B 157 13.467 3.135 31.341 1.00 0.00 H new ATOM 0 HG23 THR B 157 12.537 3.045 29.826 1.00 0.00 H new ATOM 1595 N LEU B 158 14.367 7.433 28.621 1.00 0.00 N ATOM 1596 CA LEU B 158 15.064 8.681 28.297 1.00 0.00 C ATOM 1597 C LEU B 158 14.878 9.670 29.442 1.00 0.00 C ATOM 1598 O LEU B 158 15.851 10.135 30.025 1.00 0.00 O ATOM 1599 CB LEU B 158 14.537 9.284 26.980 1.00 0.00 C ATOM 1600 CG LEU B 158 15.347 10.443 26.363 1.00 0.00 C ATOM 1601 CD1 LEU B 158 15.540 11.667 27.266 1.00 0.00 C ATOM 1602 CD2 LEU B 158 16.719 9.979 25.869 1.00 0.00 C ATOM 0 H LEU B 158 13.791 7.074 27.859 1.00 0.00 H new ATOM 0 HA LEU B 158 16.125 8.468 28.164 1.00 0.00 H new ATOM 0 HB2 LEU B 158 14.476 8.484 26.242 1.00 0.00 H new ATOM 0 HB3 LEU B 158 13.520 9.637 27.153 1.00 0.00 H new ATOM 0 HG LEU B 158 14.724 10.764 25.528 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.122 12.422 26.737 1.00 0.00 H new ATOM 0 HD12 LEU B 158 14.567 12.080 27.532 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.069 11.371 28.172 1.00 0.00 H new ATOM 0 HD21 LEU B 158 17.257 10.825 25.442 1.00 0.00 H new ATOM 0 HD22 LEU B 158 17.288 9.572 26.705 1.00 0.00 H new ATOM 0 HD23 LEU B 158 16.590 9.209 25.108 1.00 0.00 H new ATOM 1614 N LYS B 159 13.620 9.966 29.779 1.00 0.00 N ATOM 1615 CA LYS B 159 13.285 10.940 30.806 1.00 0.00 C ATOM 1616 C LYS B 159 13.950 10.595 32.141 1.00 0.00 C ATOM 1617 O LYS B 159 14.430 11.490 32.830 1.00 0.00 O ATOM 1618 CB LYS B 159 11.761 11.057 30.950 1.00 0.00 C ATOM 1619 CG LYS B 159 11.081 11.645 29.701 1.00 0.00 C ATOM 1620 CD LYS B 159 10.836 13.164 29.748 1.00 0.00 C ATOM 1621 CE LYS B 159 12.102 14.033 29.768 1.00 0.00 C ATOM 1622 NZ LYS B 159 12.628 14.235 31.132 1.00 0.00 N ATOM 0 H LYS B 159 12.807 9.532 29.342 1.00 0.00 H new ATOM 0 HA LYS B 159 13.674 11.911 30.498 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.344 10.070 31.153 1.00 0.00 H new ATOM 0 HB3 LYS B 159 11.530 11.684 31.811 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.696 11.418 28.830 1.00 0.00 H new ATOM 0 HG3 LYS B 159 10.125 11.142 29.556 1.00 0.00 H new ATOM 0 HD2 LYS B 159 10.236 13.445 28.883 1.00 0.00 H new ATOM 0 HD3 LYS B 159 10.244 13.393 30.634 1.00 0.00 H new ATOM 0 HE2 LYS B 159 12.870 13.565 29.152 1.00 0.00 H new ATOM 0 HE3 LYS B 159 11.881 15.002 29.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 12.622 15.250 31.360 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 12.032 13.724 31.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 13.602 13.874 31.185 1.00 0.00 H new ATOM 1636 N GLU B 160 13.998 9.309 32.496 1.00 0.00 N ATOM 1637 CA GLU B 160 14.653 8.857 33.715 1.00 0.00 C ATOM 1638 C GLU B 160 16.151 9.171 33.647 1.00 0.00 C ATOM 1639 O GLU B 160 16.701 9.785 34.562 1.00 0.00 O ATOM 1640 CB GLU B 160 14.383 7.359 33.917 1.00 0.00 C ATOM 1641 CG GLU B 160 14.915 6.846 35.262 1.00 0.00 C ATOM 1642 CD GLU B 160 14.636 5.355 35.431 1.00 0.00 C ATOM 1643 OE1 GLU B 160 15.063 4.594 34.535 1.00 0.00 O ATOM 1644 OE2 GLU B 160 13.990 5.004 36.441 1.00 0.00 O ATOM 0 H GLU B 160 13.584 8.557 31.945 1.00 0.00 H new ATOM 0 HA GLU B 160 14.248 9.386 34.578 1.00 0.00 H new ATOM 0 HB2 GLU B 160 13.310 7.175 33.859 1.00 0.00 H new ATOM 0 HB3 GLU B 160 14.847 6.796 33.107 1.00 0.00 H new ATOM 0 HG2 GLU B 160 15.988 7.028 35.325 1.00 0.00 H new ATOM 0 HG3 GLU B 160 14.449 7.401 36.076 1.00 0.00 H new ATOM 1651 N ARG B 161 16.819 8.749 32.569 1.00 0.00 N ATOM 1652 CA ARG B 161 18.255 8.974 32.439 1.00 0.00 C ATOM 1653 C ARG B 161 18.567 10.475 32.445 1.00 0.00 C ATOM 1654 O ARG B 161 19.405 10.934 33.218 1.00 0.00 O ATOM 1655 CB ARG B 161 18.787 8.251 31.197 1.00 0.00 C ATOM 1656 CG ARG B 161 20.322 8.300 31.133 1.00 0.00 C ATOM 1657 CD ARG B 161 20.864 7.236 30.172 1.00 0.00 C ATOM 1658 NE ARG B 161 20.580 5.889 30.686 1.00 0.00 N ATOM 1659 CZ ARG B 161 20.419 4.793 29.934 1.00 0.00 C ATOM 1660 NH1 ARG B 161 20.684 4.806 28.626 1.00 0.00 N ATOM 1661 NH2 ARG B 161 19.982 3.663 30.495 1.00 0.00 N ATOM 0 H ARG B 161 16.392 8.256 31.785 1.00 0.00 H new ATOM 0 HA ARG B 161 18.774 8.551 33.299 1.00 0.00 H new ATOM 0 HB2 ARG B 161 18.455 7.213 31.208 1.00 0.00 H new ATOM 0 HB3 ARG B 161 18.369 8.709 30.301 1.00 0.00 H new ATOM 0 HG2 ARG B 161 20.645 9.289 30.807 1.00 0.00 H new ATOM 0 HG3 ARG B 161 20.737 8.142 32.129 1.00 0.00 H new ATOM 0 HD2 ARG B 161 20.410 7.360 29.189 1.00 0.00 H new ATOM 0 HD3 ARG B 161 21.939 7.365 30.046 1.00 0.00 H new ATOM 0 HE ARG B 161 20.499 5.780 31.697 1.00 0.00 H new ATOM 0 HH11 ARG B 161 21.016 5.662 28.181 1.00 0.00 H new ATOM 0 HH12 ARG B 161 20.555 3.960 28.071 1.00 0.00 H new ATOM 0 HH21 ARG B 161 19.772 3.637 31.493 1.00 0.00 H new ATOM 0 HH22 ARG B 161 19.858 2.826 29.926 1.00 0.00 H new ATOM 1675 N CYS B 162 17.862 11.241 31.610 1.00 0.00 N ATOM 1676 CA CYS B 162 17.887 12.701 31.589 1.00 0.00 C ATOM 1677 C CYS B 162 17.769 13.264 33.006 1.00 0.00 C ATOM 1678 O CYS B 162 18.658 13.985 33.463 1.00 0.00 O ATOM 1679 CB CYS B 162 16.744 13.209 30.700 1.00 0.00 C ATOM 1680 SG CYS B 162 16.400 14.953 31.027 1.00 0.00 S ATOM 0 H CYS B 162 17.237 10.846 30.907 1.00 0.00 H new ATOM 0 HA CYS B 162 18.838 13.042 31.179 1.00 0.00 H new ATOM 0 HB2 CYS B 162 17.008 13.077 29.651 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.847 12.617 30.880 1.00 0.00 H new ATOM 0 HG CYS B 162 17.269 15.691 30.403 1.00 0.00 H new ATOM 1686 N LEU B 163 16.692 12.908 33.714 1.00 0.00 N ATOM 1687 CA LEU B 163 16.446 13.368 35.071 1.00 0.00 C ATOM 1688 C LEU B 163 17.640 13.045 35.967 1.00 0.00 C ATOM 1689 O LEU B 163 18.110 13.918 36.695 1.00 0.00 O ATOM 1690 CB LEU B 163 15.142 12.755 35.604 1.00 0.00 C ATOM 1691 CG LEU B 163 14.817 13.131 37.061 1.00 0.00 C ATOM 1692 CD1 LEU B 163 14.671 14.646 37.249 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.511 12.440 37.469 1.00 0.00 C ATOM 0 H LEU B 163 15.966 12.289 33.353 1.00 0.00 H new ATOM 0 HA LEU B 163 16.327 14.451 35.071 1.00 0.00 H new ATOM 0 HB2 LEU B 163 14.317 13.073 34.966 1.00 0.00 H new ATOM 0 HB3 LEU B 163 15.206 11.670 35.526 1.00 0.00 H new ATOM 0 HG LEU B 163 15.645 12.802 37.688 1.00 0.00 H new ATOM 0 HD11 LEU B 163 14.442 14.863 38.292 1.00 0.00 H new ATOM 0 HD12 LEU B 163 15.603 15.138 36.972 1.00 0.00 H new ATOM 0 HD13 LEU B 163 13.864 15.015 36.616 1.00 0.00 H new ATOM 0 HD21 LEU B 163 13.269 12.698 38.500 1.00 0.00 H new ATOM 0 HD22 LEU B 163 12.705 12.770 36.814 1.00 0.00 H new ATOM 0 HD23 LEU B 163 13.629 11.360 37.384 1.00 0.00 H new ATOM 1705 N GLN B 164 18.146 11.810 35.919 1.00 0.00 N ATOM 1706 CA GLN B 164 19.298 11.439 36.727 1.00 0.00 C ATOM 1707 C GLN B 164 20.515 12.298 36.374 1.00 0.00 C ATOM 1708 O GLN B 164 21.194 12.780 37.277 1.00 0.00 O ATOM 1709 CB GLN B 164 19.597 9.937 36.618 1.00 0.00 C ATOM 1710 CG GLN B 164 20.758 9.506 37.534 1.00 0.00 C ATOM 1711 CD GLN B 164 20.517 9.843 39.007 1.00 0.00 C ATOM 1712 OE1 GLN B 164 19.444 9.583 39.545 1.00 0.00 O ATOM 1713 NE2 GLN B 164 21.493 10.442 39.687 1.00 0.00 N ATOM 0 H GLN B 164 17.777 11.061 35.334 1.00 0.00 H new ATOM 0 HA GLN B 164 19.057 11.637 37.771 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.703 9.371 36.877 1.00 0.00 H new ATOM 0 HB3 GLN B 164 19.841 9.691 35.585 1.00 0.00 H new ATOM 0 HG2 GLN B 164 20.912 8.432 37.434 1.00 0.00 H new ATOM 0 HG3 GLN B 164 21.675 9.992 37.201 1.00 0.00 H new ATOM 0 HE21 GLN B 164 22.379 10.652 39.228 1.00 0.00 H new ATOM 0 HE22 GLN B 164 21.354 10.690 40.666 1.00 0.00 H new ATOM 1722 N VAL B 165 20.815 12.499 35.088 1.00 0.00 N ATOM 1723 CA VAL B 165 21.945 13.337 34.705 1.00 0.00 C ATOM 1724 C VAL B 165 21.751 14.756 35.248 1.00 0.00 C ATOM 1725 O VAL B 165 22.651 15.285 35.899 1.00 0.00 O ATOM 1726 CB VAL B 165 22.192 13.308 33.186 1.00 0.00 C ATOM 1727 CG1 VAL B 165 23.314 14.292 32.817 1.00 0.00 C ATOM 1728 CG2 VAL B 165 22.627 11.906 32.735 1.00 0.00 C ATOM 0 H VAL B 165 20.297 12.097 34.307 1.00 0.00 H new ATOM 0 HA VAL B 165 22.850 12.931 35.156 1.00 0.00 H new ATOM 0 HB VAL B 165 21.261 13.585 32.691 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.482 14.265 31.740 1.00 0.00 H new ATOM 0 HG12 VAL B 165 23.026 15.300 33.114 1.00 0.00 H new ATOM 0 HG13 VAL B 165 24.231 14.009 33.335 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.797 11.906 31.658 1.00 0.00 H new ATOM 0 HG22 VAL B 165 23.548 11.628 33.247 1.00 0.00 H new ATOM 0 HG23 VAL B 165 21.845 11.187 32.979 1.00 0.00 H new ATOM 1738 N VAL B 166 20.584 15.367 35.019 1.00 0.00 N ATOM 1739 CA VAL B 166 20.288 16.704 35.527 1.00 0.00 C ATOM 1740 C VAL B 166 20.493 16.746 37.046 1.00 0.00 C ATOM 1741 O VAL B 166 21.243 17.580 37.550 1.00 0.00 O ATOM 1742 CB VAL B 166 18.872 17.139 35.102 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.455 18.453 35.779 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.810 17.346 33.582 1.00 0.00 C ATOM 0 H VAL B 166 19.825 14.950 34.480 1.00 0.00 H new ATOM 0 HA VAL B 166 20.980 17.424 35.091 1.00 0.00 H new ATOM 0 HB VAL B 166 18.191 16.345 35.409 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.451 18.727 35.454 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.464 18.323 36.861 1.00 0.00 H new ATOM 0 HG13 VAL B 166 19.154 19.243 35.502 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.804 17.653 33.297 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.521 18.119 33.291 1.00 0.00 H new ATOM 0 HG23 VAL B 166 19.061 16.413 33.077 1.00 0.00 H new ATOM 1754 N ARG B 167 19.854 15.829 37.774 1.00 0.00 N ATOM 1755 CA ARG B 167 20.008 15.669 39.216 1.00 0.00 C ATOM 1756 C ARG B 167 21.492 15.641 39.597 1.00 0.00 C ATOM 1757 O ARG B 167 21.936 16.421 40.434 1.00 0.00 O ATOM 1758 CB ARG B 167 19.281 14.385 39.639 1.00 0.00 C ATOM 1759 CG ARG B 167 19.434 14.020 41.120 1.00 0.00 C ATOM 1760 CD ARG B 167 18.863 12.616 41.343 1.00 0.00 C ATOM 1761 NE ARG B 167 19.095 12.159 42.717 1.00 0.00 N ATOM 1762 CZ ARG B 167 19.116 10.881 43.124 1.00 0.00 C ATOM 1763 NH1 ARG B 167 19.001 9.865 42.256 1.00 0.00 N ATOM 1764 NH2 ARG B 167 19.253 10.618 44.428 1.00 0.00 N ATOM 0 H ARG B 167 19.200 15.162 37.365 1.00 0.00 H new ATOM 0 HA ARG B 167 19.566 16.515 39.743 1.00 0.00 H new ATOM 0 HB2 ARG B 167 18.220 14.493 39.413 1.00 0.00 H new ATOM 0 HB3 ARG B 167 19.653 13.557 39.035 1.00 0.00 H new ATOM 0 HG2 ARG B 167 20.484 14.051 41.410 1.00 0.00 H new ATOM 0 HG3 ARG B 167 18.910 14.744 41.743 1.00 0.00 H new ATOM 0 HD2 ARG B 167 17.793 12.619 41.134 1.00 0.00 H new ATOM 0 HD3 ARG B 167 19.323 11.919 40.643 1.00 0.00 H new ATOM 0 HE ARG B 167 19.254 12.876 43.425 1.00 0.00 H new ATOM 0 HH11 ARG B 167 18.894 10.055 41.260 1.00 0.00 H new ATOM 0 HH12 ARG B 167 19.020 8.902 42.592 1.00 0.00 H new ATOM 0 HH21 ARG B 167 19.340 11.384 45.096 1.00 0.00 H new ATOM 0 HH22 ARG B 167 19.271 9.652 44.754 1.00 0.00 H new ATOM 1778 N SER B 168 22.262 14.743 38.977 1.00 0.00 N ATOM 1779 CA SER B 168 23.676 14.567 39.277 1.00 0.00 C ATOM 1780 C SER B 168 24.470 15.848 38.992 1.00 0.00 C ATOM 1781 O SER B 168 25.380 16.191 39.740 1.00 0.00 O ATOM 1782 CB SER B 168 24.239 13.377 38.490 1.00 0.00 C ATOM 1783 OG SER B 168 23.450 12.219 38.706 1.00 0.00 O ATOM 0 H SER B 168 21.916 14.117 38.250 1.00 0.00 H new ATOM 0 HA SER B 168 23.778 14.355 40.341 1.00 0.00 H new ATOM 0 HB2 SER B 168 24.262 13.615 37.427 1.00 0.00 H new ATOM 0 HB3 SER B 168 25.268 13.185 38.796 1.00 0.00 H new ATOM 0 HG SER B 168 22.656 12.252 38.132 1.00 0.00 H new ATOM 1789 N LEU B 169 24.136 16.543 37.901 1.00 0.00 N ATOM 1790 CA LEU B 169 24.796 17.773 37.488 1.00 0.00 C ATOM 1791 C LEU B 169 24.503 18.910 38.472 1.00 0.00 C ATOM 1792 O LEU B 169 25.405 19.660 38.838 1.00 0.00 O ATOM 1793 CB LEU B 169 24.340 18.119 36.060 1.00 0.00 C ATOM 1794 CG LEU B 169 24.958 19.401 35.478 1.00 0.00 C ATOM 1795 CD1 LEU B 169 26.483 19.296 35.352 1.00 0.00 C ATOM 1796 CD2 LEU B 169 24.349 19.659 34.095 1.00 0.00 C ATOM 0 H LEU B 169 23.385 16.257 37.273 1.00 0.00 H new ATOM 0 HA LEU B 169 25.877 17.633 37.490 1.00 0.00 H new ATOM 0 HB2 LEU B 169 24.585 17.284 35.403 1.00 0.00 H new ATOM 0 HB3 LEU B 169 23.255 18.221 36.055 1.00 0.00 H new ATOM 0 HG LEU B 169 24.739 20.225 36.158 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.878 20.223 34.937 1.00 0.00 H new ATOM 0 HD12 LEU B 169 26.918 19.124 36.336 1.00 0.00 H new ATOM 0 HD13 LEU B 169 26.737 18.466 34.693 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.780 20.566 33.671 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.564 18.815 33.440 1.00 0.00 H new ATOM 0 HD23 LEU B 169 23.270 19.779 34.189 1.00 0.00 H new ATOM 1808 N VAL B 170 23.240 19.060 38.877 1.00 0.00 N ATOM 1809 CA VAL B 170 22.777 20.172 39.701 1.00 0.00 C ATOM 1810 C VAL B 170 23.065 19.939 41.190 1.00 0.00 C ATOM 1811 O VAL B 170 23.326 20.894 41.919 1.00 0.00 O ATOM 1812 CB VAL B 170 21.276 20.405 39.432 1.00 0.00 C ATOM 1813 CG1 VAL B 170 20.676 21.474 40.356 1.00 0.00 C ATOM 1814 CG2 VAL B 170 21.059 20.858 37.980 1.00 0.00 C ATOM 0 H VAL B 170 22.501 18.400 38.636 1.00 0.00 H new ATOM 0 HA VAL B 170 23.329 21.071 39.428 1.00 0.00 H new ATOM 0 HB VAL B 170 20.777 19.455 39.623 1.00 0.00 H new ATOM 0 HG11 VAL B 170 19.618 21.601 40.127 1.00 0.00 H new ATOM 0 HG12 VAL B 170 20.787 21.162 41.394 1.00 0.00 H new ATOM 0 HG13 VAL B 170 21.196 22.420 40.204 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.995 21.019 37.804 1.00 0.00 H new ATOM 0 HG22 VAL B 170 21.600 21.788 37.804 1.00 0.00 H new ATOM 0 HG23 VAL B 170 21.427 20.090 37.300 1.00 0.00 H new ATOM 1824 N LYS B 171 22.998 18.685 41.648 1.00 0.00 N ATOM 1825 CA LYS B 171 23.027 18.315 43.059 1.00 0.00 C ATOM 1826 C LYS B 171 21.849 18.983 43.784 1.00 0.00 C ATOM 1827 O LYS B 171 22.070 19.532 44.886 1.00 0.00 O ATOM 1828 CB LYS B 171 24.386 18.595 43.736 1.00 0.00 C ATOM 1829 CG LYS B 171 25.579 17.803 43.170 1.00 0.00 C ATOM 1830 CD LYS B 171 26.190 18.350 41.872 1.00 0.00 C ATOM 1831 CE LYS B 171 26.755 19.768 42.012 1.00 0.00 C ATOM 1832 NZ LYS B 171 27.419 20.191 40.767 1.00 0.00 N ATOM 1833 OXT LYS B 171 20.732 18.915 43.224 1.00 0.00 O ATOM 0 H LYS B 171 22.920 17.880 41.027 1.00 0.00 H new ATOM 0 HA LYS B 171 22.911 17.234 43.129 1.00 0.00 H new ATOM 0 HB2 LYS B 171 24.604 19.659 43.649 1.00 0.00 H new ATOM 0 HB3 LYS B 171 24.296 18.374 44.799 1.00 0.00 H new ATOM 0 HG2 LYS B 171 26.360 17.767 43.930 1.00 0.00 H new ATOM 0 HG3 LYS B 171 25.258 16.776 42.994 1.00 0.00 H new ATOM 0 HD2 LYS B 171 26.986 17.681 41.544 1.00 0.00 H new ATOM 0 HD3 LYS B 171 25.429 18.346 41.092 1.00 0.00 H new ATOM 0 HE2 LYS B 171 25.951 20.463 42.255 1.00 0.00 H new ATOM 0 HE3 LYS B 171 27.465 19.802 42.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 27.689 21.192 40.841 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 28.270 19.613 40.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 26.767 20.067 39.966 1.00 0.00 H new TER 1847 LYS B 171