USER MOD reduce.3.24.130724 H: found=0, std=0, add=1957, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1955 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 210 SER OG : rot -28:sc= 1.16 USER MOD Set 1.2: A 211 GLN : amide:sc= -0.0676 X(o=1.1,f=0.91) USER MOD Set 2.1: A 171 MET CE :methyl -176:sc= -0.754 (180deg=-0.766) USER MOD Set 2.2: A 193 MET CE :methyl 130:sc= -0.0651 (180deg=-0.497) USER MOD Set 3.1: A 181 THR OG1 : rot 11:sc= 1.09 USER MOD Set 3.2: A 190 THR OG1 : rot 165:sc= 1.21 USER MOD Set 4.1: A 164 THR OG1 : rot -59:sc= 1.31 USER MOD Set 4.2: A 166 SER OG : rot 177:sc= 1.05 USER MOD Set 5.1: A 148 ASN : amide:sc= 0.695 K(o=1.6,f=-8.7!) USER MOD Set 5.2: A 150 SER OG : rot -83:sc= 0.873 USER MOD Set 6.1: A 50 THR OG1 : rot 87:sc= 1.74 USER MOD Set 6.2: A 140 ASN : amide:sc= 1.1 K(o=2.8,f=-0.11!) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0184 (180deg=-0.279) USER MOD Single : A 1 MET N :NH3+ -128:sc= 0.042 (180deg=-0.309) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot -129:sc= 1.21 USER MOD Single : A 15 LYS NZ :NH3+ 169:sc= 1.24 (180deg=0.897) USER MOD Single : A 19 TYR OH : rot 180:sc= 0.55 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -167:sc= 1.27 (180deg=1.14) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.31 K(o=-0.31,f=-11!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 168:sc= 1.21 (180deg=0.75) USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 0.919 (180deg=0.898) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0.257 K(o=0.26,f=-0.71) USER MOD Single : A 56 LYS NZ :NH3+ -105:sc= 1.27 (180deg=0.538) USER MOD Single : A 58 LYS NZ :NH3+ 166:sc= -0.0133 (180deg=-0.209) USER MOD Single : A 60 LYS NZ :NH3+ 177:sc= 1.18 (180deg=1.17) USER MOD Single : A 63 LYS NZ :NH3+ -127:sc= 0.116 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= 0.856 K(o=0.86,f=-2.9!) USER MOD Single : A 78 MET CE :methyl -166:sc= -0.228 (180deg=-0.686) USER MOD Single : A 81 SER OG : rot -15:sc= 0.882 USER MOD Single : A 91 ASN : amide:sc= -0.0545 K(o=-0.054,f=-1.6!) USER MOD Single : A 92 MET CE :methyl 167:sc= 0 (180deg=-0.279) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 68:sc= 1.22 USER MOD Single : A 99 THR OG1 : rot -147:sc= 1.55 USER MOD Single : A 102 ASN : amide:sc=-0.00288 X(o=-0.0029,f=-0.093) USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.0323 X(o=-0.032,f=-0.081) USER MOD Single : A 111 ASN : amide:sc= -0.0775 K(o=-0.078,f=-1.6!) USER MOD Single : A 113 SER OG : rot 58:sc= 1.26 USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot -36:sc= 1.29 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -174:sc= 1.17 (180deg=1.14) USER MOD Single : A 135 ASN : amide:sc= -0.039 K(o=-0.039,f=-1.6!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -29:sc= 0.783 USER MOD Single : A 170 THR OG1 : rot -51:sc= 1.12 USER MOD Single : A 172 LYS NZ :NH3+ 176:sc= 0.91 (180deg=0.821) USER MOD Single : A 173 LYS NZ :NH3+ 179:sc= 1.14 (180deg=1.14) USER MOD Single : A 175 MET CE :methyl 167:sc= 0 (180deg=-0.104) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HE2:sc= -0.0231 K(o=-0.023,f=-0.54) USER MOD Single : A 196 SER OG : rot 88:sc= 1.28 USER MOD Single : A 207 ASN : amide:sc=-0.00721 K(o=-0.0072,f=-0.68) USER MOD Single : A 209 THR OG1 : rot -95:sc= 0.404 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= 0.489 K(o=0.49,f=-3.5!) USER MOD Single : A 234 LYS NZ :NH3+ -175:sc= 0.835 (180deg=0.801) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 TYR OH : rot 40:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 154:sc= 1.26 (180deg=1.2) USER MOD Single : A 241 SER OG : rot -36:sc= 0.677 USER MOD Single : A 242 LYS NZ :NH3+ -173:sc= 1.02 (180deg=0.979) USER MOD Single : A 243 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0178) USER MOD Single : A 245 SER OG : rot 75:sc= 0.51 USER MOD Single : A 246 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.639 -0.636 0.539 1.00 0.00 N ATOM 2 CA MET A 1 0.817 -0.555 0.534 1.00 0.00 C ATOM 3 C MET A 1 1.287 0.891 0.448 1.00 0.00 C ATOM 4 O MET A 1 0.490 1.801 0.216 1.00 0.00 O ATOM 5 CB MET A 1 1.387 -1.371 -0.624 1.00 0.00 C ATOM 6 CG MET A 1 1.073 -2.859 -0.561 1.00 0.00 C ATOM 7 SD MET A 1 1.699 -3.763 -1.991 1.00 0.00 S ATOM 8 CE MET A 1 0.587 -3.186 -3.269 1.00 0.00 C ATOM 0 H1 MET A 1 -0.952 -1.211 1.347 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.040 0.320 0.619 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.965 -1.075 -0.345 1.00 0.00 H new ATOM 0 HA MET A 1 1.183 -0.971 1.473 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.999 -0.970 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.469 -1.241 -0.646 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.505 -3.279 0.347 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.006 -2.996 -0.494 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.651 -3.848 -4.133 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.434 -3.184 -2.889 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.866 -2.175 -3.565 1.00 0.00 H new ATOM 20 N LEU A 2 2.586 1.098 0.637 1.00 0.00 N ATOM 21 CA LEU A 2 3.163 2.436 0.595 1.00 0.00 C ATOM 22 C LEU A 2 3.799 2.719 -0.760 1.00 0.00 C ATOM 23 O LEU A 2 4.856 2.178 -1.085 1.00 0.00 O ATOM 24 CB LEU A 2 4.212 2.596 1.703 1.00 0.00 C ATOM 25 CG LEU A 2 3.709 2.364 3.133 1.00 0.00 C ATOM 26 CD1 LEU A 2 4.884 2.419 4.100 1.00 0.00 C ATOM 27 CD2 LEU A 2 2.664 3.414 3.481 1.00 0.00 C ATOM 0 H LEU A 2 3.260 0.355 0.821 1.00 0.00 H new ATOM 0 HA LEU A 2 2.357 3.153 0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.029 1.901 1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.627 3.602 1.642 1.00 0.00 H new ATOM 0 HG LEU A 2 3.246 1.380 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.527 2.254 5.116 1.00 0.00 H new ATOM 0 HD12 LEU A 2 5.606 1.645 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.361 3.397 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 2 2.307 3.249 4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 2 3.108 4.407 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 2 1.828 3.339 2.786 1.00 0.00 H new ATOM 39 N LYS A 3 3.150 3.570 -1.547 1.00 0.00 N ATOM 40 CA LYS A 3 3.633 3.900 -2.882 1.00 0.00 C ATOM 41 C LYS A 3 4.285 5.276 -2.908 1.00 0.00 C ATOM 42 O LYS A 3 3.759 6.234 -2.341 1.00 0.00 O ATOM 43 CB LYS A 3 2.488 3.842 -3.895 1.00 0.00 C ATOM 44 CG LYS A 3 2.907 4.108 -5.335 1.00 0.00 C ATOM 45 CD LYS A 3 1.732 3.961 -6.289 1.00 0.00 C ATOM 46 CE LYS A 3 2.147 4.239 -7.727 1.00 0.00 C ATOM 47 NZ LYS A 3 1.006 4.098 -8.672 1.00 0.00 N ATOM 0 H LYS A 3 2.287 4.044 -1.283 1.00 0.00 H new ATOM 0 HA LYS A 3 4.386 3.161 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 3 2.021 2.859 -3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 3 1.730 4.571 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 3 3.320 5.113 -5.416 1.00 0.00 H new ATOM 0 HG3 LYS A 3 3.698 3.414 -5.620 1.00 0.00 H new ATOM 0 HD2 LYS A 3 1.325 2.953 -6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 3 0.937 4.648 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 3 2.555 5.247 -7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 3 2.943 3.552 -8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 1.331 4.296 -9.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 0.632 3.129 -8.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 0.256 4.771 -8.414 1.00 0.00 H new ATOM 61 N GLY A 4 5.434 5.368 -3.570 1.00 0.00 N ATOM 62 CA GLY A 4 6.178 6.620 -3.642 1.00 0.00 C ATOM 63 C GLY A 4 7.107 6.640 -4.849 1.00 0.00 C ATOM 64 O GLY A 4 6.735 6.201 -5.937 1.00 0.00 O ATOM 0 H GLY A 4 5.870 4.590 -4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.482 7.457 -3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.760 6.753 -2.730 1.00 0.00 H new ATOM 68 N VAL A 5 8.317 7.152 -4.650 1.00 0.00 N ATOM 69 CA VAL A 5 9.266 7.321 -5.743 1.00 0.00 C ATOM 70 C VAL A 5 10.367 6.270 -5.685 1.00 0.00 C ATOM 71 O VAL A 5 11.076 6.155 -4.685 1.00 0.00 O ATOM 72 CB VAL A 5 9.897 8.725 -5.690 1.00 0.00 C ATOM 73 CG1 VAL A 5 10.925 8.890 -6.800 1.00 0.00 C ATOM 74 CG2 VAL A 5 8.812 9.785 -5.800 1.00 0.00 C ATOM 0 H VAL A 5 8.663 7.457 -3.740 1.00 0.00 H new ATOM 0 HA VAL A 5 8.719 7.201 -6.678 1.00 0.00 H new ATOM 0 HB VAL A 5 10.408 8.846 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 5 11.360 9.888 -6.747 1.00 0.00 H new ATOM 0 HG12 VAL A 5 11.711 8.144 -6.682 1.00 0.00 H new ATOM 0 HG13 VAL A 5 10.441 8.756 -7.767 1.00 0.00 H new ATOM 0 HG21 VAL A 5 9.266 10.775 -5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.281 9.665 -6.744 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.111 9.675 -4.973 1.00 0.00 H new ATOM 84 N ALA A 6 10.507 5.506 -6.763 1.00 0.00 N ATOM 85 CA ALA A 6 11.539 4.480 -6.846 1.00 0.00 C ATOM 86 C ALA A 6 12.929 5.100 -6.898 1.00 0.00 C ATOM 87 O ALA A 6 13.467 5.352 -7.977 1.00 0.00 O ATOM 88 CB ALA A 6 11.309 3.594 -8.062 1.00 0.00 C ATOM 0 H ALA A 6 9.918 5.578 -7.592 1.00 0.00 H new ATOM 0 HA ALA A 6 11.477 3.867 -5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 6 12.088 2.833 -8.110 1.00 0.00 H new ATOM 0 HB2 ALA A 6 10.335 3.112 -7.982 1.00 0.00 H new ATOM 0 HB3 ALA A 6 11.340 4.202 -8.966 1.00 0.00 H new ATOM 94 N ALA A 7 13.507 5.344 -5.727 1.00 0.00 N ATOM 95 CA ALA A 7 14.846 5.915 -5.638 1.00 0.00 C ATOM 96 C ALA A 7 15.891 4.960 -6.199 1.00 0.00 C ATOM 97 O ALA A 7 16.852 5.383 -6.841 1.00 0.00 O ATOM 98 CB ALA A 7 15.175 6.270 -4.195 1.00 0.00 C ATOM 0 H ALA A 7 13.069 5.155 -4.825 1.00 0.00 H new ATOM 0 HA ALA A 7 14.864 6.824 -6.239 1.00 0.00 H new ATOM 0 HB1 ALA A 7 16.177 6.695 -4.144 1.00 0.00 H new ATOM 0 HB2 ALA A 7 14.453 6.998 -3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 7 15.131 5.371 -3.580 1.00 0.00 H new ATOM 104 N SER A 8 15.697 3.668 -5.954 1.00 0.00 N ATOM 105 CA SER A 8 16.564 2.642 -6.520 1.00 0.00 C ATOM 106 C SER A 8 15.799 1.348 -6.764 1.00 0.00 C ATOM 107 O SER A 8 15.023 0.905 -5.917 1.00 0.00 O ATOM 108 CB SER A 8 17.737 2.380 -5.596 1.00 0.00 C ATOM 109 OG SER A 8 18.548 1.351 -6.092 1.00 0.00 O ATOM 0 H SER A 8 14.946 3.307 -5.366 1.00 0.00 H new ATOM 0 HA SER A 8 16.934 3.007 -7.478 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.326 3.290 -5.484 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.371 2.113 -4.605 1.00 0.00 H new ATOM 0 HG SER A 8 18.698 0.685 -5.389 1.00 0.00 H new ATOM 115 N PRO A 9 16.023 0.744 -7.926 1.00 0.00 N ATOM 116 CA PRO A 9 15.269 -0.435 -8.335 1.00 0.00 C ATOM 117 C PRO A 9 15.739 -1.676 -7.588 1.00 0.00 C ATOM 118 O PRO A 9 16.834 -1.696 -7.025 1.00 0.00 O ATOM 119 CB PRO A 9 15.567 -0.532 -9.835 1.00 0.00 C ATOM 120 CG PRO A 9 16.909 0.100 -9.983 1.00 0.00 C ATOM 121 CD PRO A 9 16.892 1.248 -9.009 1.00 0.00 C ATOM 0 HA PRO A 9 14.203 -0.362 -8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 9 15.575 -1.568 -10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 9 14.814 -0.010 -10.425 1.00 0.00 H new ATOM 0 HG2 PRO A 9 17.708 -0.605 -9.752 1.00 0.00 H new ATOM 0 HG3 PRO A 9 17.075 0.447 -11.003 1.00 0.00 H new ATOM 0 HD2 PRO A 9 17.892 1.487 -8.647 1.00 0.00 H new ATOM 0 HD3 PRO A 9 16.491 2.156 -9.460 1.00 0.00 H new ATOM 129 N GLY A 10 14.906 -2.711 -7.586 1.00 0.00 N ATOM 130 CA GLY A 10 15.240 -3.963 -6.917 1.00 0.00 C ATOM 131 C GLY A 10 14.206 -4.313 -5.855 1.00 0.00 C ATOM 132 O GLY A 10 13.203 -3.617 -5.698 1.00 0.00 O ATOM 0 H GLY A 10 13.993 -2.707 -8.041 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.297 -4.767 -7.651 1.00 0.00 H new ATOM 0 HA3 GLY A 10 16.225 -3.881 -6.457 1.00 0.00 H new ATOM 136 N ILE A 11 14.455 -5.397 -5.128 1.00 0.00 N ATOM 137 CA ILE A 11 13.605 -5.780 -4.007 1.00 0.00 C ATOM 138 C ILE A 11 14.436 -6.117 -2.776 1.00 0.00 C ATOM 139 O ILE A 11 15.331 -6.960 -2.830 1.00 0.00 O ATOM 140 CB ILE A 11 12.721 -6.985 -4.376 1.00 0.00 C ATOM 141 CG1 ILE A 11 11.789 -6.628 -5.537 1.00 0.00 C ATOM 142 CG2 ILE A 11 11.919 -7.446 -3.168 1.00 0.00 C ATOM 143 CD1 ILE A 11 10.981 -7.797 -6.053 1.00 0.00 C ATOM 0 H ILE A 11 15.240 -6.027 -5.296 1.00 0.00 H new ATOM 0 HA ILE A 11 12.967 -4.927 -3.777 1.00 0.00 H new ATOM 0 HB ILE A 11 13.366 -7.804 -4.692 1.00 0.00 H new ATOM 0 HG12 ILE A 11 11.107 -5.841 -5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.383 -6.220 -6.355 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.299 -8.299 -3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.600 -7.738 -2.369 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.282 -6.632 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 11 10.345 -7.466 -6.874 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.655 -8.577 -6.408 1.00 0.00 H new ATOM 0 HD13 ILE A 11 10.359 -8.193 -5.250 1.00 0.00 H new ATOM 155 N ALA A 12 14.134 -5.453 -1.665 1.00 0.00 N ATOM 156 CA ALA A 12 14.825 -5.710 -0.407 1.00 0.00 C ATOM 157 C ALA A 12 13.868 -6.251 0.647 1.00 0.00 C ATOM 158 O ALA A 12 12.833 -5.646 0.929 1.00 0.00 O ATOM 159 CB ALA A 12 15.502 -4.442 0.094 1.00 0.00 C ATOM 0 H ALA A 12 13.414 -4.732 -1.611 1.00 0.00 H new ATOM 0 HA ALA A 12 15.587 -6.468 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 12 16.014 -4.650 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 12 16.226 -4.100 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.752 -3.667 0.253 1.00 0.00 H new ATOM 165 N ILE A 13 14.220 -7.393 1.228 1.00 0.00 N ATOM 166 CA ILE A 13 13.391 -8.020 2.250 1.00 0.00 C ATOM 167 C ILE A 13 14.177 -8.245 3.535 1.00 0.00 C ATOM 168 O ILE A 13 15.163 -8.983 3.550 1.00 0.00 O ATOM 169 CB ILE A 13 12.825 -9.362 1.752 1.00 0.00 C ATOM 170 CG1 ILE A 13 12.038 -9.160 0.454 1.00 0.00 C ATOM 171 CG2 ILE A 13 11.946 -9.998 2.818 1.00 0.00 C ATOM 172 CD1 ILE A 13 11.575 -10.449 -0.185 1.00 0.00 C ATOM 0 H ILE A 13 15.075 -7.904 1.008 1.00 0.00 H new ATOM 0 HA ILE A 13 12.565 -7.341 2.459 1.00 0.00 H new ATOM 0 HB ILE A 13 13.658 -10.035 1.549 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.169 -8.535 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.660 -8.616 -0.257 1.00 0.00 H new ATOM 0 HG21 ILE A 13 11.554 -10.946 2.449 1.00 0.00 H new ATOM 0 HG22 ILE A 13 12.535 -10.175 3.718 1.00 0.00 H new ATOM 0 HG23 ILE A 13 11.117 -9.330 3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 13 11.025 -10.225 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.440 -11.068 -0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.925 -10.985 0.507 1.00 0.00 H new ATOM 184 N GLY A 14 13.736 -7.605 4.613 1.00 0.00 N ATOM 185 CA GLY A 14 14.435 -7.684 5.890 1.00 0.00 C ATOM 186 C GLY A 14 13.611 -7.057 7.008 1.00 0.00 C ATOM 187 O GLY A 14 12.390 -6.941 6.903 1.00 0.00 O ATOM 0 H GLY A 14 12.897 -7.025 4.627 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.644 -8.727 6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.396 -7.176 5.814 1.00 0.00 H new ATOM 191 N LYS A 15 14.287 -6.653 8.079 1.00 0.00 N ATOM 192 CA LYS A 15 13.610 -6.137 9.262 1.00 0.00 C ATOM 193 C LYS A 15 13.364 -4.638 9.147 1.00 0.00 C ATOM 194 O LYS A 15 13.911 -3.976 8.266 1.00 0.00 O ATOM 195 CB LYS A 15 14.424 -6.441 10.521 1.00 0.00 C ATOM 196 CG LYS A 15 14.668 -7.924 10.769 1.00 0.00 C ATOM 197 CD LYS A 15 13.385 -8.635 11.171 1.00 0.00 C ATOM 198 CE LYS A 15 13.626 -10.119 11.411 1.00 0.00 C ATOM 199 NZ LYS A 15 14.516 -10.356 12.579 1.00 0.00 N ATOM 0 H LYS A 15 15.304 -6.673 8.151 1.00 0.00 H new ATOM 0 HA LYS A 15 12.644 -6.636 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 15 15.386 -5.934 10.448 1.00 0.00 H new ATOM 0 HB3 LYS A 15 13.907 -6.021 11.384 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.074 -8.384 9.868 1.00 0.00 H new ATOM 0 HG3 LYS A 15 15.415 -8.046 11.553 1.00 0.00 H new ATOM 0 HD2 LYS A 15 12.982 -8.179 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.636 -8.508 10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 15 12.672 -10.620 11.575 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.070 -10.563 10.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.507 -11.367 12.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.486 -10.066 12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.178 -9.801 13.391 1.00 0.00 H new ATOM 213 N ALA A 16 12.537 -4.109 10.042 1.00 0.00 N ATOM 214 CA ALA A 16 12.299 -2.672 10.111 1.00 0.00 C ATOM 215 C ALA A 16 13.128 -2.029 11.215 1.00 0.00 C ATOM 216 O ALA A 16 13.350 -2.628 12.267 1.00 0.00 O ATOM 217 CB ALA A 16 10.820 -2.390 10.327 1.00 0.00 C ATOM 0 H ALA A 16 12.019 -4.655 10.731 1.00 0.00 H new ATOM 0 HA ALA A 16 12.606 -2.234 9.161 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.658 -1.313 10.376 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.246 -2.806 9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.495 -2.849 11.261 1.00 0.00 H new ATOM 223 N PHE A 17 13.583 -0.805 10.969 1.00 0.00 N ATOM 224 CA PHE A 17 14.096 0.050 12.034 1.00 0.00 C ATOM 225 C PHE A 17 13.679 1.500 11.824 1.00 0.00 C ATOM 226 O PHE A 17 14.140 2.159 10.892 1.00 0.00 O ATOM 227 CB PHE A 17 15.621 -0.043 12.106 1.00 0.00 C ATOM 228 CG PHE A 17 16.226 0.772 13.213 1.00 0.00 C ATOM 229 CD1 PHE A 17 16.116 0.363 14.534 1.00 0.00 C ATOM 230 CD2 PHE A 17 16.906 1.948 12.937 1.00 0.00 C ATOM 231 CE1 PHE A 17 16.672 1.112 15.554 1.00 0.00 C ATOM 232 CE2 PHE A 17 17.464 2.698 13.954 1.00 0.00 C ATOM 233 CZ PHE A 17 17.346 2.279 15.264 1.00 0.00 C ATOM 0 H PHE A 17 13.607 -0.382 10.041 1.00 0.00 H new ATOM 0 HA PHE A 17 13.670 -0.300 12.975 1.00 0.00 H new ATOM 0 HB2 PHE A 17 15.906 -1.087 12.238 1.00 0.00 H new ATOM 0 HB3 PHE A 17 16.041 0.284 11.155 1.00 0.00 H new ATOM 0 HD1 PHE A 17 15.590 -0.551 14.768 1.00 0.00 H new ATOM 0 HD2 PHE A 17 17.001 2.282 11.914 1.00 0.00 H new ATOM 0 HE1 PHE A 17 16.578 0.783 16.578 1.00 0.00 H new ATOM 0 HE2 PHE A 17 17.992 3.612 13.724 1.00 0.00 H new ATOM 0 HZ PHE A 17 17.781 2.865 16.060 1.00 0.00 H new ATOM 243 N LEU A 18 12.806 1.991 12.697 1.00 0.00 N ATOM 244 CA LEU A 18 12.390 3.388 12.660 1.00 0.00 C ATOM 245 C LEU A 18 13.335 4.266 13.470 1.00 0.00 C ATOM 246 O LEU A 18 13.433 4.129 14.690 1.00 0.00 O ATOM 247 CB LEU A 18 10.961 3.530 13.199 1.00 0.00 C ATOM 248 CG LEU A 18 10.389 4.953 13.201 1.00 0.00 C ATOM 249 CD1 LEU A 18 10.298 5.466 11.770 1.00 0.00 C ATOM 250 CD2 LEU A 18 9.022 4.950 13.869 1.00 0.00 C ATOM 0 H LEU A 18 12.373 1.442 13.439 1.00 0.00 H new ATOM 0 HA LEU A 18 12.420 3.718 11.622 1.00 0.00 H new ATOM 0 HB2 LEU A 18 10.304 2.895 12.605 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.938 3.147 14.219 1.00 0.00 H new ATOM 0 HG LEU A 18 11.045 5.618 13.763 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.891 6.477 11.771 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.292 5.475 11.323 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.645 4.813 11.190 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.616 5.961 13.870 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.350 4.290 13.320 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.119 4.597 14.896 1.00 0.00 H new ATOM 262 N TYR A 19 14.030 5.168 12.786 1.00 0.00 N ATOM 263 CA TYR A 19 15.007 6.036 13.433 1.00 0.00 C ATOM 264 C TYR A 19 14.507 7.473 13.503 1.00 0.00 C ATOM 265 O TYR A 19 14.631 8.231 12.541 1.00 0.00 O ATOM 266 CB TYR A 19 16.347 5.975 12.697 1.00 0.00 C ATOM 267 CG TYR A 19 17.461 6.723 13.395 1.00 0.00 C ATOM 268 CD1 TYR A 19 17.426 6.894 14.771 1.00 0.00 C ATOM 269 CD2 TYR A 19 18.518 7.238 12.659 1.00 0.00 C ATOM 270 CE1 TYR A 19 18.444 7.577 15.408 1.00 0.00 C ATOM 271 CE2 TYR A 19 19.536 7.921 13.296 1.00 0.00 C ATOM 272 CZ TYR A 19 19.500 8.091 14.665 1.00 0.00 C ATOM 273 OH TYR A 19 20.514 8.771 15.300 1.00 0.00 O ATOM 0 H TYR A 19 13.935 5.317 11.782 1.00 0.00 H new ATOM 0 HA TYR A 19 15.149 5.678 14.453 1.00 0.00 H new ATOM 0 HB2 TYR A 19 16.640 4.932 12.581 1.00 0.00 H new ATOM 0 HB3 TYR A 19 16.219 6.384 11.695 1.00 0.00 H new ATOM 0 HD1 TYR A 19 16.603 6.493 15.344 1.00 0.00 H new ATOM 0 HD2 TYR A 19 18.545 7.105 11.588 1.00 0.00 H new ATOM 0 HE1 TYR A 19 18.419 7.711 16.479 1.00 0.00 H new ATOM 0 HE2 TYR A 19 20.359 8.322 12.723 1.00 0.00 H new ATOM 0 HH TYR A 19 21.175 9.064 14.639 1.00 0.00 H new ATOM 283 N THR A 20 13.941 7.842 14.647 1.00 0.00 N ATOM 284 CA THR A 20 13.410 9.186 14.840 1.00 0.00 C ATOM 285 C THR A 20 14.493 10.143 15.320 1.00 0.00 C ATOM 286 O THR A 20 15.555 9.717 15.773 1.00 0.00 O ATOM 287 CB THR A 20 12.242 9.181 15.843 1.00 0.00 C ATOM 288 OG1 THR A 20 12.717 8.770 17.132 1.00 0.00 O ATOM 289 CG2 THR A 20 11.147 8.231 15.383 1.00 0.00 C ATOM 0 H THR A 20 13.838 7.228 15.455 1.00 0.00 H new ATOM 0 HA THR A 20 13.043 9.530 13.873 1.00 0.00 H new ATOM 0 HB THR A 20 11.831 10.189 15.904 1.00 0.00 H new ATOM 0 HG1 THR A 20 11.973 8.769 17.770 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.330 8.241 16.104 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.775 8.549 14.409 1.00 0.00 H new ATOM 0 HG23 THR A 20 11.550 7.221 15.305 1.00 0.00 H new ATOM 297 N LYS A 21 14.218 11.439 15.219 1.00 0.00 N ATOM 298 CA LYS A 21 15.176 12.460 15.626 1.00 0.00 C ATOM 299 C LYS A 21 14.649 13.271 16.803 1.00 0.00 C ATOM 300 O LYS A 21 13.748 14.096 16.647 1.00 0.00 O ATOM 301 CB LYS A 21 15.503 13.386 14.453 1.00 0.00 C ATOM 302 CG LYS A 21 16.504 14.486 14.781 1.00 0.00 C ATOM 303 CD LYS A 21 17.889 13.913 15.041 1.00 0.00 C ATOM 304 CE LYS A 21 18.881 15.007 15.408 1.00 0.00 C ATOM 305 NZ LYS A 21 20.245 14.463 15.649 1.00 0.00 N ATOM 0 H LYS A 21 13.338 11.807 14.858 1.00 0.00 H new ATOM 0 HA LYS A 21 16.088 11.954 15.942 1.00 0.00 H new ATOM 0 HB2 LYS A 21 15.896 12.787 13.631 1.00 0.00 H new ATOM 0 HB3 LYS A 21 14.580 13.845 14.100 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.551 15.196 13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 21 16.166 15.039 15.658 1.00 0.00 H new ATOM 0 HD2 LYS A 21 17.837 13.182 15.847 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.239 13.385 14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.921 15.744 14.606 1.00 0.00 H new ATOM 0 HE3 LYS A 21 18.534 15.526 16.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 20.833 15.190 16.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.182 13.630 16.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 20.674 14.189 14.742 1.00 0.00 H new ATOM 319 N GLU A 22 15.216 13.033 17.980 1.00 0.00 N ATOM 320 CA GLU A 22 14.857 13.793 19.172 1.00 0.00 C ATOM 321 C GLU A 22 15.077 15.285 18.960 1.00 0.00 C ATOM 322 O GLU A 22 16.154 15.711 18.543 1.00 0.00 O ATOM 323 CB GLU A 22 15.671 13.314 20.376 1.00 0.00 C ATOM 324 CG GLU A 22 15.332 14.015 21.683 1.00 0.00 C ATOM 325 CD GLU A 22 16.120 13.489 22.850 1.00 0.00 C ATOM 326 OE1 GLU A 22 16.965 12.651 22.644 1.00 0.00 O ATOM 327 OE2 GLU A 22 15.878 13.927 23.951 1.00 0.00 O ATOM 0 H GLU A 22 15.927 12.319 18.135 1.00 0.00 H new ATOM 0 HA GLU A 22 13.798 13.626 19.367 1.00 0.00 H new ATOM 0 HB2 GLU A 22 15.515 12.243 20.501 1.00 0.00 H new ATOM 0 HB3 GLU A 22 16.730 13.459 20.164 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.520 15.083 21.576 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.268 13.898 21.887 1.00 0.00 H new ATOM 334 N LYS A 23 14.049 16.076 19.249 1.00 0.00 N ATOM 335 CA LYS A 23 14.109 17.518 19.039 1.00 0.00 C ATOM 336 C LYS A 23 15.218 18.150 19.871 1.00 0.00 C ATOM 337 O LYS A 23 15.285 17.954 21.085 1.00 0.00 O ATOM 338 CB LYS A 23 12.765 18.165 19.376 1.00 0.00 C ATOM 339 CG LYS A 23 12.704 19.663 19.112 1.00 0.00 C ATOM 340 CD LYS A 23 11.320 20.221 19.409 1.00 0.00 C ATOM 341 CE LYS A 23 11.259 21.719 19.151 1.00 0.00 C ATOM 342 NZ LYS A 23 9.910 22.279 19.437 1.00 0.00 N ATOM 0 H LYS A 23 13.163 15.742 19.630 1.00 0.00 H new ATOM 0 HA LYS A 23 14.331 17.692 17.986 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.984 17.674 18.796 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.542 17.984 20.428 1.00 0.00 H new ATOM 0 HG2 LYS A 23 13.444 20.173 19.728 1.00 0.00 H new ATOM 0 HG3 LYS A 23 12.963 19.862 18.072 1.00 0.00 H new ATOM 0 HD2 LYS A 23 10.581 19.713 18.790 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.059 20.018 20.448 1.00 0.00 H new ATOM 0 HE2 LYS A 23 12.000 22.224 19.770 1.00 0.00 H new ATOM 0 HE3 LYS A 23 11.522 21.919 18.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.912 23.302 19.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.206 21.816 18.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 9.669 22.111 20.435 1.00 0.00 H new ATOM 356 N VAL A 24 16.086 18.909 19.212 1.00 0.00 N ATOM 357 CA VAL A 24 17.187 19.581 19.892 1.00 0.00 C ATOM 358 C VAL A 24 16.756 20.941 20.426 1.00 0.00 C ATOM 359 O VAL A 24 16.482 21.863 19.658 1.00 0.00 O ATOM 360 CB VAL A 24 18.376 19.764 18.931 1.00 0.00 C ATOM 361 CG1 VAL A 24 19.522 20.480 19.631 1.00 0.00 C ATOM 362 CG2 VAL A 24 18.829 18.411 18.403 1.00 0.00 C ATOM 0 H VAL A 24 16.048 19.075 18.206 1.00 0.00 H new ATOM 0 HA VAL A 24 17.489 18.956 20.732 1.00 0.00 H new ATOM 0 HB VAL A 24 18.058 20.378 18.089 1.00 0.00 H new ATOM 0 HG11 VAL A 24 20.354 20.601 18.937 1.00 0.00 H new ATOM 0 HG12 VAL A 24 19.186 21.460 19.969 1.00 0.00 H new ATOM 0 HG13 VAL A 24 19.848 19.892 20.489 1.00 0.00 H new ATOM 0 HG21 VAL A 24 19.670 18.549 17.724 1.00 0.00 H new ATOM 0 HG22 VAL A 24 19.135 17.779 19.237 1.00 0.00 H new ATOM 0 HG23 VAL A 24 18.006 17.935 17.870 1.00 0.00 H new ATOM 372 N THR A 25 16.698 21.060 21.749 1.00 0.00 N ATOM 373 CA THR A 25 16.273 22.299 22.388 1.00 0.00 C ATOM 374 C THR A 25 17.450 23.243 22.597 1.00 0.00 C ATOM 375 O THR A 25 18.452 22.875 23.211 1.00 0.00 O ATOM 376 CB THR A 25 15.588 22.019 23.739 1.00 0.00 C ATOM 377 OG1 THR A 25 14.418 21.219 23.528 1.00 0.00 O ATOM 378 CG2 THR A 25 15.192 23.322 24.417 1.00 0.00 C ATOM 0 H THR A 25 16.940 20.312 22.399 1.00 0.00 H new ATOM 0 HA THR A 25 15.555 22.776 21.721 1.00 0.00 H new ATOM 0 HB THR A 25 16.289 21.486 24.381 1.00 0.00 H new ATOM 0 HG1 THR A 25 13.984 21.040 24.388 1.00 0.00 H new ATOM 0 HG21 THR A 25 14.710 23.104 25.370 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.082 23.927 24.591 1.00 0.00 H new ATOM 0 HG23 THR A 25 14.500 23.870 23.777 1.00 0.00 H new ATOM 386 N ILE A 26 17.323 24.462 22.083 1.00 0.00 N ATOM 387 CA ILE A 26 18.337 25.489 22.288 1.00 0.00 C ATOM 388 C ILE A 26 17.794 26.638 23.129 1.00 0.00 C ATOM 389 O ILE A 26 16.838 27.307 22.739 1.00 0.00 O ATOM 390 CB ILE A 26 18.847 26.034 20.942 1.00 0.00 C ATOM 391 CG1 ILE A 26 19.504 24.916 20.128 1.00 0.00 C ATOM 392 CG2 ILE A 26 19.823 27.178 21.166 1.00 0.00 C ATOM 393 CD1 ILE A 26 19.852 25.314 18.712 1.00 0.00 C ATOM 0 H ILE A 26 16.527 24.763 21.521 1.00 0.00 H new ATOM 0 HA ILE A 26 19.166 25.024 22.821 1.00 0.00 H new ATOM 0 HB ILE A 26 17.996 26.416 20.378 1.00 0.00 H new ATOM 0 HG12 ILE A 26 20.412 24.594 20.638 1.00 0.00 H new ATOM 0 HG13 ILE A 26 18.833 24.058 20.099 1.00 0.00 H new ATOM 0 HG21 ILE A 26 20.173 27.551 20.204 1.00 0.00 H new ATOM 0 HG22 ILE A 26 19.323 27.982 21.707 1.00 0.00 H new ATOM 0 HG23 ILE A 26 20.673 26.822 21.749 1.00 0.00 H new ATOM 0 HD11 ILE A 26 20.313 24.470 18.200 1.00 0.00 H new ATOM 0 HD12 ILE A 26 18.945 25.608 18.183 1.00 0.00 H new ATOM 0 HD13 ILE A 26 20.549 26.152 18.730 1.00 0.00 H new ATOM 405 N ASN A 27 18.411 26.862 24.284 1.00 0.00 N ATOM 406 CA ASN A 27 17.972 27.910 25.197 1.00 0.00 C ATOM 407 C ASN A 27 18.511 29.271 24.774 1.00 0.00 C ATOM 408 O ASN A 27 19.682 29.580 24.993 1.00 0.00 O ATOM 409 CB ASN A 27 18.390 27.589 26.620 1.00 0.00 C ATOM 410 CG ASN A 27 17.832 28.564 27.620 1.00 0.00 C ATOM 411 OD1 ASN A 27 17.300 29.616 27.249 1.00 0.00 O ATOM 412 ND2 ASN A 27 17.944 28.234 28.881 1.00 0.00 N ATOM 0 H ASN A 27 19.218 26.331 24.610 1.00 0.00 H new ATOM 0 HA ASN A 27 16.884 27.954 25.157 1.00 0.00 H new ATOM 0 HB2 ASN A 27 18.057 26.583 26.874 1.00 0.00 H new ATOM 0 HB3 ASN A 27 19.478 27.591 26.684 1.00 0.00 H new ATOM 0 HD21 ASN A 27 17.584 28.856 29.605 1.00 0.00 H new ATOM 0 HD22 ASN A 27 18.391 27.355 29.140 1.00 0.00 H new ATOM 419 N VAL A 28 17.650 30.080 24.167 1.00 0.00 N ATOM 420 CA VAL A 28 18.067 31.358 23.602 1.00 0.00 C ATOM 421 C VAL A 28 18.011 32.467 24.645 1.00 0.00 C ATOM 422 O VAL A 28 18.419 33.599 24.384 1.00 0.00 O ATOM 423 CB VAL A 28 17.169 31.733 22.409 1.00 0.00 C ATOM 424 CG1 VAL A 28 17.232 30.658 21.335 1.00 0.00 C ATOM 425 CG2 VAL A 28 15.738 31.938 22.883 1.00 0.00 C ATOM 0 H VAL A 28 16.658 29.873 24.053 1.00 0.00 H new ATOM 0 HA VAL A 28 19.098 31.250 23.264 1.00 0.00 H new ATOM 0 HB VAL A 28 17.530 32.665 21.974 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.591 30.940 20.500 1.00 0.00 H new ATOM 0 HG12 VAL A 28 18.259 30.553 20.985 1.00 0.00 H new ATOM 0 HG13 VAL A 28 16.891 29.709 21.749 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.108 32.203 22.034 1.00 0.00 H new ATOM 0 HG22 VAL A 28 15.369 31.017 23.335 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.710 32.741 23.620 1.00 0.00 H new ATOM 435 N GLU A 29 17.505 32.134 25.827 1.00 0.00 N ATOM 436 CA GLU A 29 17.393 33.102 26.912 1.00 0.00 C ATOM 437 C GLU A 29 18.764 33.474 27.462 1.00 0.00 C ATOM 438 O GLU A 29 19.634 32.618 27.617 1.00 0.00 O ATOM 439 CB GLU A 29 16.517 32.545 28.036 1.00 0.00 C ATOM 440 CG GLU A 29 16.220 33.536 29.152 1.00 0.00 C ATOM 441 CD GLU A 29 15.276 32.988 30.186 1.00 0.00 C ATOM 442 OE1 GLU A 29 14.861 31.863 30.047 1.00 0.00 O ATOM 443 OE2 GLU A 29 14.969 33.696 31.116 1.00 0.00 O ATOM 0 H GLU A 29 17.166 31.200 26.059 1.00 0.00 H new ATOM 0 HA GLU A 29 16.929 34.002 26.508 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.574 32.203 27.610 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.008 31.671 28.464 1.00 0.00 H new ATOM 0 HG2 GLU A 29 17.154 33.822 29.635 1.00 0.00 H new ATOM 0 HG3 GLU A 29 15.794 34.442 28.722 1.00 0.00 H new ATOM 450 N LYS A 30 18.951 34.757 27.754 1.00 0.00 N ATOM 451 CA LYS A 30 20.232 35.253 28.240 1.00 0.00 C ATOM 452 C LYS A 30 20.456 34.866 29.696 1.00 0.00 C ATOM 453 O LYS A 30 19.507 34.575 30.424 1.00 0.00 O ATOM 454 CB LYS A 30 20.313 36.772 28.082 1.00 0.00 C ATOM 455 CG LYS A 30 20.376 37.252 26.637 1.00 0.00 C ATOM 456 CD LYS A 30 20.537 38.763 26.563 1.00 0.00 C ATOM 457 CE LYS A 30 20.631 39.240 25.121 1.00 0.00 C ATOM 458 NZ LYS A 30 20.771 40.719 25.033 1.00 0.00 N ATOM 0 H LYS A 30 18.230 35.473 27.662 1.00 0.00 H new ATOM 0 HA LYS A 30 21.017 34.792 27.640 1.00 0.00 H new ATOM 0 HB2 LYS A 30 19.445 37.222 28.564 1.00 0.00 H new ATOM 0 HB3 LYS A 30 21.195 37.134 28.611 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.210 36.770 26.127 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.468 36.955 26.113 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.691 39.245 27.053 1.00 0.00 H new ATOM 0 HD3 LYS A 30 21.433 39.062 27.106 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.484 38.765 24.637 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.740 38.927 24.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.832 41.003 24.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.945 41.173 25.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.634 41.016 25.531 1.00 0.00 H new ATOM 472 N ILE A 31 21.717 34.865 30.116 1.00 0.00 N ATOM 473 CA ILE A 31 22.080 34.405 31.451 1.00 0.00 C ATOM 474 C ILE A 31 22.735 35.519 32.258 1.00 0.00 C ATOM 475 O ILE A 31 23.025 36.592 31.730 1.00 0.00 O ATOM 476 CB ILE A 31 23.031 33.197 31.376 1.00 0.00 C ATOM 477 CG1 ILE A 31 24.345 33.593 30.698 1.00 0.00 C ATOM 478 CG2 ILE A 31 22.371 32.046 30.633 1.00 0.00 C ATOM 479 CD1 ILE A 31 25.411 32.523 30.761 1.00 0.00 C ATOM 0 H ILE A 31 22.506 35.178 29.550 1.00 0.00 H new ATOM 0 HA ILE A 31 21.160 34.103 31.952 1.00 0.00 H new ATOM 0 HB ILE A 31 23.253 32.868 32.391 1.00 0.00 H new ATOM 0 HG12 ILE A 31 24.146 33.833 29.654 1.00 0.00 H new ATOM 0 HG13 ILE A 31 24.726 34.500 31.167 1.00 0.00 H new ATOM 0 HG21 ILE A 31 23.057 31.200 30.589 1.00 0.00 H new ATOM 0 HG22 ILE A 31 21.462 31.749 31.156 1.00 0.00 H new ATOM 0 HG23 ILE A 31 22.120 32.363 29.621 1.00 0.00 H new ATOM 0 HD11 ILE A 31 26.312 32.877 30.260 1.00 0.00 H new ATOM 0 HD12 ILE A 31 25.640 32.298 31.803 1.00 0.00 H new ATOM 0 HD13 ILE A 31 25.051 31.621 30.266 1.00 0.00 H new ATOM 491 N GLU A 32 22.966 35.256 33.540 1.00 0.00 N ATOM 492 CA GLU A 32 23.663 36.203 34.402 1.00 0.00 C ATOM 493 C GLU A 32 25.162 36.195 34.131 1.00 0.00 C ATOM 494 O GLU A 32 25.702 35.222 33.607 1.00 0.00 O ATOM 495 CB GLU A 32 23.398 35.879 35.874 1.00 0.00 C ATOM 496 CG GLU A 32 21.943 36.015 36.297 1.00 0.00 C ATOM 497 CD GLU A 32 21.457 37.438 36.271 1.00 0.00 C ATOM 498 OE1 GLU A 32 22.224 38.313 36.593 1.00 0.00 O ATOM 499 OE2 GLU A 32 20.317 37.650 35.930 1.00 0.00 O ATOM 0 H GLU A 32 22.680 34.394 34.005 1.00 0.00 H new ATOM 0 HA GLU A 32 23.280 37.199 34.180 1.00 0.00 H new ATOM 0 HB2 GLU A 32 23.728 34.859 36.074 1.00 0.00 H new ATOM 0 HB3 GLU A 32 24.007 36.538 36.493 1.00 0.00 H new ATOM 0 HG2 GLU A 32 21.320 35.411 35.637 1.00 0.00 H new ATOM 0 HG3 GLU A 32 21.823 35.614 37.303 1.00 0.00 H new ATOM 506 N GLU A 33 25.829 37.286 34.492 1.00 0.00 N ATOM 507 CA GLU A 33 27.266 37.411 34.280 1.00 0.00 C ATOM 508 C GLU A 33 28.029 36.329 35.033 1.00 0.00 C ATOM 509 O GLU A 33 29.077 35.867 34.582 1.00 0.00 O ATOM 510 CB GLU A 33 27.752 38.793 34.722 1.00 0.00 C ATOM 511 CG GLU A 33 27.278 39.938 33.838 1.00 0.00 C ATOM 512 CD GLU A 33 27.717 41.285 34.341 1.00 0.00 C ATOM 513 OE1 GLU A 33 28.253 41.350 35.421 1.00 0.00 O ATOM 514 OE2 GLU A 33 27.515 42.252 33.644 1.00 0.00 O ATOM 0 H GLU A 33 25.396 38.097 34.933 1.00 0.00 H new ATOM 0 HA GLU A 33 27.458 37.288 33.214 1.00 0.00 H new ATOM 0 HB2 GLU A 33 27.415 38.974 35.743 1.00 0.00 H new ATOM 0 HB3 GLU A 33 28.842 38.792 34.742 1.00 0.00 H new ATOM 0 HG2 GLU A 33 27.658 39.791 32.827 1.00 0.00 H new ATOM 0 HG3 GLU A 33 26.190 39.916 33.775 1.00 0.00 H new ATOM 521 N SER A 34 27.498 35.928 36.183 1.00 0.00 N ATOM 522 CA SER A 34 28.146 34.923 37.017 1.00 0.00 C ATOM 523 C SER A 34 28.032 33.536 36.397 1.00 0.00 C ATOM 524 O SER A 34 28.736 32.608 36.795 1.00 0.00 O ATOM 525 CB SER A 34 27.529 34.918 38.403 1.00 0.00 C ATOM 526 OG SER A 34 26.209 34.452 38.364 1.00 0.00 O ATOM 0 H SER A 34 26.619 36.284 36.559 1.00 0.00 H new ATOM 0 HA SER A 34 29.203 35.179 37.092 1.00 0.00 H new ATOM 0 HB2 SER A 34 28.121 34.288 39.066 1.00 0.00 H new ATOM 0 HB3 SER A 34 27.550 35.926 38.818 1.00 0.00 H new ATOM 0 HG SER A 34 25.834 34.456 39.269 1.00 0.00 H new ATOM 532 N LYS A 35 27.143 33.402 35.419 1.00 0.00 N ATOM 533 CA LYS A 35 26.879 32.111 34.795 1.00 0.00 C ATOM 534 C LYS A 35 27.681 31.946 33.510 1.00 0.00 C ATOM 535 O LYS A 35 27.596 30.916 32.842 1.00 0.00 O ATOM 536 CB LYS A 35 25.385 31.951 34.507 1.00 0.00 C ATOM 537 CG LYS A 35 24.512 31.854 35.751 1.00 0.00 C ATOM 538 CD LYS A 35 23.040 31.730 35.384 1.00 0.00 C ATOM 539 CE LYS A 35 22.744 30.391 34.724 1.00 0.00 C ATOM 540 NZ LYS A 35 22.937 29.253 35.663 1.00 0.00 N ATOM 0 H LYS A 35 26.592 34.173 35.041 1.00 0.00 H new ATOM 0 HA LYS A 35 27.190 31.334 35.493 1.00 0.00 H new ATOM 0 HB2 LYS A 35 25.050 32.798 33.908 1.00 0.00 H new ATOM 0 HB3 LYS A 35 25.237 31.055 33.904 1.00 0.00 H new ATOM 0 HG2 LYS A 35 24.815 30.991 36.344 1.00 0.00 H new ATOM 0 HG3 LYS A 35 24.661 32.737 36.373 1.00 0.00 H new ATOM 0 HD2 LYS A 35 22.429 31.839 36.280 1.00 0.00 H new ATOM 0 HD3 LYS A 35 22.762 32.540 34.709 1.00 0.00 H new ATOM 0 HE2 LYS A 35 21.718 30.387 34.355 1.00 0.00 H new ATOM 0 HE3 LYS A 35 23.394 30.262 33.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.536 28.388 35.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 23.953 29.115 35.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.457 29.460 36.562 1.00 0.00 H new ATOM 554 N VAL A 36 28.459 32.967 33.169 1.00 0.00 N ATOM 555 CA VAL A 36 29.286 32.933 31.969 1.00 0.00 C ATOM 556 C VAL A 36 30.284 31.783 32.020 1.00 0.00 C ATOM 557 O VAL A 36 30.383 30.992 31.082 1.00 0.00 O ATOM 558 CB VAL A 36 30.047 34.262 31.806 1.00 0.00 C ATOM 559 CG1 VAL A 36 31.120 34.134 30.735 1.00 0.00 C ATOM 560 CG2 VAL A 36 29.072 35.378 31.462 1.00 0.00 C ATOM 0 H VAL A 36 28.534 33.830 33.708 1.00 0.00 H new ATOM 0 HA VAL A 36 28.625 32.784 31.116 1.00 0.00 H new ATOM 0 HB VAL A 36 30.538 34.506 32.748 1.00 0.00 H new ATOM 0 HG11 VAL A 36 31.648 35.082 30.633 1.00 0.00 H new ATOM 0 HG12 VAL A 36 31.827 33.354 31.019 1.00 0.00 H new ATOM 0 HG13 VAL A 36 30.656 33.873 29.784 1.00 0.00 H new ATOM 0 HG21 VAL A 36 29.617 36.315 31.348 1.00 0.00 H new ATOM 0 HG22 VAL A 36 28.561 35.140 30.529 1.00 0.00 H new ATOM 0 HG23 VAL A 36 28.339 35.480 32.262 1.00 0.00 H new ATOM 570 N GLU A 37 31.022 31.695 33.122 1.00 0.00 N ATOM 571 CA GLU A 37 32.008 30.636 33.301 1.00 0.00 C ATOM 572 C GLU A 37 31.339 29.271 33.398 1.00 0.00 C ATOM 573 O GLU A 37 31.908 28.260 32.986 1.00 0.00 O ATOM 574 CB GLU A 37 32.846 30.895 34.555 1.00 0.00 C ATOM 575 CG GLU A 37 33.777 32.095 34.453 1.00 0.00 C ATOM 576 CD GLU A 37 34.556 32.340 35.715 1.00 0.00 C ATOM 577 OE1 GLU A 37 34.280 31.692 36.696 1.00 0.00 O ATOM 578 OE2 GLU A 37 35.428 33.177 35.698 1.00 0.00 O ATOM 0 H GLU A 37 30.955 32.345 33.905 1.00 0.00 H new ATOM 0 HA GLU A 37 32.660 30.637 32.428 1.00 0.00 H new ATOM 0 HB2 GLU A 37 32.175 31.042 35.401 1.00 0.00 H new ATOM 0 HB3 GLU A 37 33.440 30.007 34.770 1.00 0.00 H new ATOM 0 HG2 GLU A 37 34.472 31.940 33.627 1.00 0.00 H new ATOM 0 HG3 GLU A 37 33.192 32.983 34.215 1.00 0.00 H new ATOM 585 N GLU A 38 30.128 29.249 33.944 1.00 0.00 N ATOM 586 CA GLU A 38 29.355 28.017 34.042 1.00 0.00 C ATOM 587 C GLU A 38 29.105 27.413 32.666 1.00 0.00 C ATOM 588 O GLU A 38 29.364 26.231 32.440 1.00 0.00 O ATOM 589 CB GLU A 38 28.021 28.279 34.745 1.00 0.00 C ATOM 590 CG GLU A 38 27.118 27.058 34.855 1.00 0.00 C ATOM 591 CD GLU A 38 25.784 27.372 35.473 1.00 0.00 C ATOM 592 OE1 GLU A 38 25.610 28.472 35.940 1.00 0.00 O ATOM 593 OE2 GLU A 38 24.937 26.510 35.477 1.00 0.00 O ATOM 0 H GLU A 38 29.660 30.071 34.326 1.00 0.00 H new ATOM 0 HA GLU A 38 29.935 27.305 34.629 1.00 0.00 H new ATOM 0 HB2 GLU A 38 28.221 28.660 35.747 1.00 0.00 H new ATOM 0 HB3 GLU A 38 27.488 29.063 34.207 1.00 0.00 H new ATOM 0 HG2 GLU A 38 26.963 26.636 33.862 1.00 0.00 H new ATOM 0 HG3 GLU A 38 27.618 26.295 35.451 1.00 0.00 H new ATOM 600 N GLU A 39 28.599 28.231 31.749 1.00 0.00 N ATOM 601 CA GLU A 39 28.248 27.762 30.414 1.00 0.00 C ATOM 602 C GLU A 39 29.494 27.449 29.595 1.00 0.00 C ATOM 603 O GLU A 39 29.495 26.529 28.777 1.00 0.00 O ATOM 604 CB GLU A 39 27.398 28.807 29.688 1.00 0.00 C ATOM 605 CG GLU A 39 26.000 28.989 30.263 1.00 0.00 C ATOM 606 CD GLU A 39 25.191 27.722 30.246 1.00 0.00 C ATOM 607 OE1 GLU A 39 25.040 27.149 29.194 1.00 0.00 O ATOM 608 OE2 GLU A 39 24.722 27.327 31.288 1.00 0.00 O ATOM 0 H GLU A 39 28.423 29.223 31.907 1.00 0.00 H new ATOM 0 HA GLU A 39 27.670 26.844 30.525 1.00 0.00 H new ATOM 0 HB2 GLU A 39 27.918 29.765 29.718 1.00 0.00 H new ATOM 0 HB3 GLU A 39 27.312 28.523 28.639 1.00 0.00 H new ATOM 0 HG2 GLU A 39 26.079 29.350 31.288 1.00 0.00 H new ATOM 0 HG3 GLU A 39 25.476 29.757 29.694 1.00 0.00 H new ATOM 615 N ILE A 40 30.552 28.220 29.819 1.00 0.00 N ATOM 616 CA ILE A 40 31.842 27.950 29.195 1.00 0.00 C ATOM 617 C ILE A 40 32.388 26.593 29.622 1.00 0.00 C ATOM 618 O ILE A 40 32.889 25.828 28.798 1.00 0.00 O ATOM 619 CB ILE A 40 32.863 29.048 29.548 1.00 0.00 C ATOM 620 CG1 ILE A 40 32.501 30.358 28.844 1.00 0.00 C ATOM 621 CG2 ILE A 40 34.269 28.608 29.170 1.00 0.00 C ATOM 622 CD1 ILE A 40 33.289 31.552 29.333 1.00 0.00 C ATOM 0 H ILE A 40 30.542 29.038 30.429 1.00 0.00 H new ATOM 0 HA ILE A 40 31.685 27.941 28.116 1.00 0.00 H new ATOM 0 HB ILE A 40 32.834 29.216 30.625 1.00 0.00 H new ATOM 0 HG12 ILE A 40 32.664 30.241 27.773 1.00 0.00 H new ATOM 0 HG13 ILE A 40 31.438 30.554 28.985 1.00 0.00 H new ATOM 0 HG21 ILE A 40 34.978 29.395 29.426 1.00 0.00 H new ATOM 0 HG22 ILE A 40 34.524 27.699 29.714 1.00 0.00 H new ATOM 0 HG23 ILE A 40 34.314 28.414 28.098 1.00 0.00 H new ATOM 0 HD11 ILE A 40 32.977 32.442 28.787 1.00 0.00 H new ATOM 0 HD12 ILE A 40 33.107 31.697 30.398 1.00 0.00 H new ATOM 0 HD13 ILE A 40 34.352 31.379 29.167 1.00 0.00 H new ATOM 634 N ALA A 41 32.287 26.300 30.914 1.00 0.00 N ATOM 635 CA ALA A 41 32.680 24.997 31.437 1.00 0.00 C ATOM 636 C ALA A 41 31.895 23.876 30.769 1.00 0.00 C ATOM 637 O ALA A 41 32.459 22.849 30.391 1.00 0.00 O ATOM 638 CB ALA A 41 32.487 24.952 32.946 1.00 0.00 C ATOM 0 H ALA A 41 31.936 26.948 31.619 1.00 0.00 H new ATOM 0 HA ALA A 41 33.736 24.849 31.212 1.00 0.00 H new ATOM 0 HB1 ALA A 41 32.785 23.973 33.322 1.00 0.00 H new ATOM 0 HB2 ALA A 41 33.100 25.722 33.414 1.00 0.00 H new ATOM 0 HB3 ALA A 41 31.438 25.128 33.184 1.00 0.00 H new ATOM 644 N LYS A 42 30.589 24.079 30.626 1.00 0.00 N ATOM 645 CA LYS A 42 29.738 23.125 29.925 1.00 0.00 C ATOM 646 C LYS A 42 30.204 22.922 28.489 1.00 0.00 C ATOM 647 O LYS A 42 30.286 21.793 28.006 1.00 0.00 O ATOM 648 CB LYS A 42 28.281 23.591 29.945 1.00 0.00 C ATOM 649 CG LYS A 42 27.622 23.538 31.316 1.00 0.00 C ATOM 650 CD LYS A 42 26.200 24.077 31.268 1.00 0.00 C ATOM 651 CE LYS A 42 25.595 24.170 32.660 1.00 0.00 C ATOM 652 NZ LYS A 42 24.250 24.806 32.641 1.00 0.00 N ATOM 0 H LYS A 42 30.097 24.896 30.987 1.00 0.00 H new ATOM 0 HA LYS A 42 29.811 22.169 30.444 1.00 0.00 H new ATOM 0 HB2 LYS A 42 28.235 24.614 29.572 1.00 0.00 H new ATOM 0 HB3 LYS A 42 27.706 22.974 29.255 1.00 0.00 H new ATOM 0 HG2 LYS A 42 27.611 22.510 31.677 1.00 0.00 H new ATOM 0 HG3 LYS A 42 28.210 24.119 32.027 1.00 0.00 H new ATOM 0 HD2 LYS A 42 26.198 25.062 30.802 1.00 0.00 H new ATOM 0 HD3 LYS A 42 25.584 23.429 30.645 1.00 0.00 H new ATOM 0 HE2 LYS A 42 25.518 23.171 33.089 1.00 0.00 H new ATOM 0 HE3 LYS A 42 26.259 24.744 33.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 23.909 24.927 33.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.312 25.735 32.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 23.587 24.201 32.116 1.00 0.00 H new ATOM 666 N PHE A 43 30.508 24.024 27.810 1.00 0.00 N ATOM 667 CA PHE A 43 30.955 23.970 26.423 1.00 0.00 C ATOM 668 C PHE A 43 32.236 23.157 26.289 1.00 0.00 C ATOM 669 O PHE A 43 32.345 22.292 25.420 1.00 0.00 O ATOM 670 CB PHE A 43 31.181 25.382 25.880 1.00 0.00 C ATOM 671 CG PHE A 43 31.774 25.412 24.500 1.00 0.00 C ATOM 672 CD1 PHE A 43 31.128 24.796 23.438 1.00 0.00 C ATOM 673 CD2 PHE A 43 32.979 26.055 24.260 1.00 0.00 C ATOM 674 CE1 PHE A 43 31.673 24.823 22.168 1.00 0.00 C ATOM 675 CE2 PHE A 43 33.525 26.085 22.992 1.00 0.00 C ATOM 676 CZ PHE A 43 32.871 25.468 21.945 1.00 0.00 C ATOM 0 H PHE A 43 30.453 24.966 28.198 1.00 0.00 H new ATOM 0 HA PHE A 43 30.173 23.482 25.841 1.00 0.00 H new ATOM 0 HB2 PHE A 43 30.229 25.914 25.868 1.00 0.00 H new ATOM 0 HB3 PHE A 43 31.839 25.922 26.560 1.00 0.00 H new ATOM 0 HD1 PHE A 43 30.189 24.290 23.605 1.00 0.00 H new ATOM 0 HD2 PHE A 43 33.497 26.538 25.075 1.00 0.00 H new ATOM 0 HE1 PHE A 43 31.160 24.339 21.350 1.00 0.00 H new ATOM 0 HE2 PHE A 43 34.463 26.591 22.820 1.00 0.00 H new ATOM 0 HZ PHE A 43 33.297 25.490 20.953 1.00 0.00 H new ATOM 686 N ARG A 44 33.204 23.441 27.154 1.00 0.00 N ATOM 687 CA ARG A 44 34.495 22.764 27.108 1.00 0.00 C ATOM 688 C ARG A 44 34.347 21.276 27.395 1.00 0.00 C ATOM 689 O ARG A 44 35.049 20.448 26.813 1.00 0.00 O ATOM 690 CB ARG A 44 35.458 23.379 28.113 1.00 0.00 C ATOM 691 CG ARG A 44 35.947 24.774 27.760 1.00 0.00 C ATOM 692 CD ARG A 44 36.844 25.324 28.809 1.00 0.00 C ATOM 693 NE ARG A 44 37.314 26.659 28.475 1.00 0.00 N ATOM 694 CZ ARG A 44 38.056 27.434 29.290 1.00 0.00 C ATOM 695 NH1 ARG A 44 38.403 26.995 30.479 1.00 0.00 N ATOM 696 NH2 ARG A 44 38.434 28.637 28.893 1.00 0.00 N ATOM 0 H ARG A 44 33.119 24.136 27.896 1.00 0.00 H new ATOM 0 HA ARG A 44 34.895 22.889 26.102 1.00 0.00 H new ATOM 0 HB2 ARG A 44 34.969 23.417 29.086 1.00 0.00 H new ATOM 0 HB3 ARG A 44 36.322 22.722 28.215 1.00 0.00 H new ATOM 0 HG2 ARG A 44 36.476 24.744 26.808 1.00 0.00 H new ATOM 0 HG3 ARG A 44 35.092 25.437 27.628 1.00 0.00 H new ATOM 0 HD2 ARG A 44 36.314 25.353 29.761 1.00 0.00 H new ATOM 0 HD3 ARG A 44 37.699 24.660 28.940 1.00 0.00 H new ATOM 0 HE ARG A 44 37.065 27.035 27.560 1.00 0.00 H new ATOM 0 HH11 ARG A 44 38.111 26.067 30.785 1.00 0.00 H new ATOM 0 HH12 ARG A 44 38.965 27.582 31.096 1.00 0.00 H new ATOM 0 HH21 ARG A 44 38.164 28.978 27.970 1.00 0.00 H new ATOM 0 HH22 ARG A 44 38.996 29.224 29.509 1.00 0.00 H new ATOM 710 N LYS A 45 33.430 20.940 28.296 1.00 0.00 N ATOM 711 CA LYS A 45 33.092 19.547 28.564 1.00 0.00 C ATOM 712 C LYS A 45 32.454 18.892 27.346 1.00 0.00 C ATOM 713 O LYS A 45 32.741 17.737 27.029 1.00 0.00 O ATOM 714 CB LYS A 45 32.155 19.446 29.768 1.00 0.00 C ATOM 715 CG LYS A 45 32.815 19.746 31.107 1.00 0.00 C ATOM 716 CD LYS A 45 31.810 19.678 32.247 1.00 0.00 C ATOM 717 CE LYS A 45 32.466 19.990 33.584 1.00 0.00 C ATOM 718 NZ LYS A 45 31.492 19.934 34.708 1.00 0.00 N ATOM 0 H LYS A 45 32.907 21.615 28.854 1.00 0.00 H new ATOM 0 HA LYS A 45 34.017 19.016 28.791 1.00 0.00 H new ATOM 0 HB2 LYS A 45 31.323 20.136 29.624 1.00 0.00 H new ATOM 0 HB3 LYS A 45 31.734 18.441 29.802 1.00 0.00 H new ATOM 0 HG2 LYS A 45 33.620 19.033 31.286 1.00 0.00 H new ATOM 0 HG3 LYS A 45 33.268 20.737 31.078 1.00 0.00 H new ATOM 0 HD2 LYS A 45 31.001 20.385 32.063 1.00 0.00 H new ATOM 0 HD3 LYS A 45 31.364 18.684 32.282 1.00 0.00 H new ATOM 0 HE2 LYS A 45 33.272 19.280 33.767 1.00 0.00 H new ATOM 0 HE3 LYS A 45 32.917 20.981 33.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 31.979 20.153 35.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 30.736 20.629 34.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 31.080 18.981 34.763 1.00 0.00 H new ATOM 732 N ALA A 46 31.587 19.634 26.667 1.00 0.00 N ATOM 733 CA ALA A 46 30.936 19.140 25.459 1.00 0.00 C ATOM 734 C ALA A 46 31.948 18.906 24.345 1.00 0.00 C ATOM 735 O ALA A 46 31.795 17.989 23.537 1.00 0.00 O ATOM 736 CB ALA A 46 29.860 20.114 25.001 1.00 0.00 C ATOM 0 H ALA A 46 31.318 20.581 26.933 1.00 0.00 H new ATOM 0 HA ALA A 46 30.468 18.184 25.695 1.00 0.00 H new ATOM 0 HB1 ALA A 46 29.383 19.731 24.098 1.00 0.00 H new ATOM 0 HB2 ALA A 46 29.113 20.226 25.786 1.00 0.00 H new ATOM 0 HB3 ALA A 46 30.312 21.083 24.790 1.00 0.00 H new ATOM 742 N LEU A 47 32.981 19.740 24.306 1.00 0.00 N ATOM 743 CA LEU A 47 34.057 19.582 23.334 1.00 0.00 C ATOM 744 C LEU A 47 34.778 18.253 23.522 1.00 0.00 C ATOM 745 O LEU A 47 35.094 17.565 22.552 1.00 0.00 O ATOM 746 CB LEU A 47 35.058 20.737 23.459 1.00 0.00 C ATOM 747 CG LEU A 47 34.562 22.103 22.971 1.00 0.00 C ATOM 748 CD1 LEU A 47 35.601 23.168 23.296 1.00 0.00 C ATOM 749 CD2 LEU A 47 34.294 22.041 21.474 1.00 0.00 C ATOM 0 H LEU A 47 33.096 20.533 24.937 1.00 0.00 H new ATOM 0 HA LEU A 47 33.613 19.594 22.338 1.00 0.00 H new ATOM 0 HB2 LEU A 47 35.349 20.829 24.505 1.00 0.00 H new ATOM 0 HB3 LEU A 47 35.957 20.477 22.900 1.00 0.00 H new ATOM 0 HG LEU A 47 33.632 22.363 23.477 1.00 0.00 H new ATOM 0 HD11 LEU A 47 35.248 24.139 22.949 1.00 0.00 H new ATOM 0 HD12 LEU A 47 35.760 23.204 24.374 1.00 0.00 H new ATOM 0 HD13 LEU A 47 36.540 22.924 22.798 1.00 0.00 H new ATOM 0 HD21 LEU A 47 33.941 23.012 21.127 1.00 0.00 H new ATOM 0 HD22 LEU A 47 35.214 21.781 20.950 1.00 0.00 H new ATOM 0 HD23 LEU A 47 33.535 21.286 21.271 1.00 0.00 H new ATOM 761 N GLU A 48 35.037 17.898 24.776 1.00 0.00 N ATOM 762 CA GLU A 48 35.669 16.625 25.098 1.00 0.00 C ATOM 763 C GLU A 48 34.817 15.453 24.629 1.00 0.00 C ATOM 764 O GLU A 48 35.330 14.485 24.067 1.00 0.00 O ATOM 765 CB GLU A 48 35.917 16.517 26.604 1.00 0.00 C ATOM 766 CG GLU A 48 36.989 17.459 27.133 1.00 0.00 C ATOM 767 CD GLU A 48 37.160 17.372 28.624 1.00 0.00 C ATOM 768 OE1 GLU A 48 36.397 16.677 29.251 1.00 0.00 O ATOM 769 OE2 GLU A 48 38.056 18.001 29.137 1.00 0.00 O ATOM 0 H GLU A 48 34.818 18.476 25.587 1.00 0.00 H new ATOM 0 HA GLU A 48 36.624 16.587 24.575 1.00 0.00 H new ATOM 0 HB2 GLU A 48 34.983 16.717 27.129 1.00 0.00 H new ATOM 0 HB3 GLU A 48 36.202 15.492 26.841 1.00 0.00 H new ATOM 0 HG2 GLU A 48 37.938 17.229 26.649 1.00 0.00 H new ATOM 0 HG3 GLU A 48 36.732 18.483 26.861 1.00 0.00 H new ATOM 776 N VAL A 49 33.512 15.546 24.863 1.00 0.00 N ATOM 777 CA VAL A 49 32.580 14.513 24.426 1.00 0.00 C ATOM 778 C VAL A 49 32.439 14.503 22.909 1.00 0.00 C ATOM 779 O VAL A 49 32.381 13.442 22.288 1.00 0.00 O ATOM 780 CB VAL A 49 31.196 14.737 25.065 1.00 0.00 C ATOM 781 CG1 VAL A 49 30.181 13.758 24.495 1.00 0.00 C ATOM 782 CG2 VAL A 49 31.295 14.593 26.576 1.00 0.00 C ATOM 0 H VAL A 49 33.076 16.327 25.353 1.00 0.00 H new ATOM 0 HA VAL A 49 32.980 13.551 24.746 1.00 0.00 H new ATOM 0 HB VAL A 49 30.858 15.747 24.832 1.00 0.00 H new ATOM 0 HG11 VAL A 49 29.209 13.931 24.958 1.00 0.00 H new ATOM 0 HG12 VAL A 49 30.101 13.903 23.418 1.00 0.00 H new ATOM 0 HG13 VAL A 49 30.504 12.738 24.701 1.00 0.00 H new ATOM 0 HG21 VAL A 49 30.313 14.753 27.022 1.00 0.00 H new ATOM 0 HG22 VAL A 49 31.648 13.592 26.824 1.00 0.00 H new ATOM 0 HG23 VAL A 49 31.995 15.331 26.967 1.00 0.00 H new ATOM 792 N THR A 50 32.385 15.692 22.317 1.00 0.00 N ATOM 793 CA THR A 50 32.193 15.823 20.878 1.00 0.00 C ATOM 794 C THR A 50 33.398 15.292 20.111 1.00 0.00 C ATOM 795 O THR A 50 33.249 14.587 19.113 1.00 0.00 O ATOM 796 CB THR A 50 31.934 17.289 20.485 1.00 0.00 C ATOM 797 OG1 THR A 50 30.753 17.762 21.144 1.00 0.00 O ATOM 798 CG2 THR A 50 31.754 17.413 18.980 1.00 0.00 C ATOM 0 H THR A 50 32.472 16.579 22.813 1.00 0.00 H new ATOM 0 HA THR A 50 31.319 15.228 20.613 1.00 0.00 H new ATOM 0 HB THR A 50 32.792 17.888 20.789 1.00 0.00 H new ATOM 0 HG1 THR A 50 30.989 18.107 22.030 1.00 0.00 H new ATOM 0 HG21 THR A 50 31.572 18.456 18.720 1.00 0.00 H new ATOM 0 HG22 THR A 50 32.656 17.066 18.476 1.00 0.00 H new ATOM 0 HG23 THR A 50 30.905 16.807 18.664 1.00 0.00 H new ATOM 806 N GLN A 51 34.591 15.635 20.583 1.00 0.00 N ATOM 807 CA GLN A 51 35.824 15.162 19.966 1.00 0.00 C ATOM 808 C GLN A 51 35.948 13.647 20.075 1.00 0.00 C ATOM 809 O GLN A 51 36.336 12.976 19.118 1.00 0.00 O ATOM 810 CB GLN A 51 37.039 15.833 20.611 1.00 0.00 C ATOM 811 CG GLN A 51 37.189 17.307 20.273 1.00 0.00 C ATOM 812 CD GLN A 51 38.294 17.974 21.070 1.00 0.00 C ATOM 813 OE1 GLN A 51 39.074 17.307 21.755 1.00 0.00 O ATOM 814 NE2 GLN A 51 38.366 19.298 20.985 1.00 0.00 N ATOM 0 H GLN A 51 34.730 16.240 21.392 1.00 0.00 H new ATOM 0 HA GLN A 51 35.790 15.429 18.910 1.00 0.00 H new ATOM 0 HB2 GLN A 51 36.967 15.725 21.693 1.00 0.00 H new ATOM 0 HB3 GLN A 51 37.940 15.306 20.297 1.00 0.00 H new ATOM 0 HG2 GLN A 51 37.398 17.413 19.208 1.00 0.00 H new ATOM 0 HG3 GLN A 51 36.246 17.819 20.466 1.00 0.00 H new ATOM 0 HE21 GLN A 51 37.700 19.809 20.406 1.00 0.00 H new ATOM 0 HE22 GLN A 51 39.088 19.804 21.499 1.00 0.00 H new ATOM 823 N GLU A 52 35.617 13.114 21.246 1.00 0.00 N ATOM 824 CA GLU A 52 35.538 11.671 21.435 1.00 0.00 C ATOM 825 C GLU A 52 34.524 11.045 20.486 1.00 0.00 C ATOM 826 O GLU A 52 34.818 10.059 19.811 1.00 0.00 O ATOM 827 CB GLU A 52 35.167 11.343 22.883 1.00 0.00 C ATOM 828 CG GLU A 52 34.999 9.857 23.168 1.00 0.00 C ATOM 829 CD GLU A 52 34.592 9.576 24.588 1.00 0.00 C ATOM 830 OE1 GLU A 52 34.790 10.426 25.422 1.00 0.00 O ATOM 831 OE2 GLU A 52 34.081 8.509 24.838 1.00 0.00 O ATOM 0 H GLU A 52 35.399 13.661 22.079 1.00 0.00 H new ATOM 0 HA GLU A 52 36.519 11.252 21.213 1.00 0.00 H new ATOM 0 HB2 GLU A 52 35.938 11.742 23.542 1.00 0.00 H new ATOM 0 HB3 GLU A 52 34.238 11.856 23.132 1.00 0.00 H new ATOM 0 HG2 GLU A 52 34.250 9.445 22.492 1.00 0.00 H new ATOM 0 HG3 GLU A 52 35.937 9.343 22.956 1.00 0.00 H new ATOM 838 N GLU A 53 33.329 11.624 20.440 1.00 0.00 N ATOM 839 CA GLU A 53 32.278 11.140 19.553 1.00 0.00 C ATOM 840 C GLU A 53 32.779 11.019 18.119 1.00 0.00 C ATOM 841 O GLU A 53 32.747 9.939 17.530 1.00 0.00 O ATOM 842 CB GLU A 53 31.067 12.074 19.603 1.00 0.00 C ATOM 843 CG GLU A 53 29.950 11.709 18.635 1.00 0.00 C ATOM 844 CD GLU A 53 28.809 12.687 18.661 1.00 0.00 C ATOM 845 OE1 GLU A 53 28.757 13.485 19.566 1.00 0.00 O ATOM 846 OE2 GLU A 53 27.989 12.636 17.775 1.00 0.00 O ATOM 0 H GLU A 53 33.064 12.429 21.007 1.00 0.00 H new ATOM 0 HA GLU A 53 31.982 10.149 19.897 1.00 0.00 H new ATOM 0 HB2 GLU A 53 30.666 12.076 20.617 1.00 0.00 H new ATOM 0 HB3 GLU A 53 31.398 13.090 19.390 1.00 0.00 H new ATOM 0 HG2 GLU A 53 30.355 11.658 17.624 1.00 0.00 H new ATOM 0 HG3 GLU A 53 29.575 10.715 18.879 1.00 0.00 H new ATOM 853 N ILE A 54 33.240 12.134 17.563 1.00 0.00 N ATOM 854 CA ILE A 54 33.624 12.187 16.157 1.00 0.00 C ATOM 855 C ILE A 54 34.797 11.258 15.871 1.00 0.00 C ATOM 856 O ILE A 54 34.817 10.563 14.855 1.00 0.00 O ATOM 857 CB ILE A 54 33.992 13.623 15.742 1.00 0.00 C ATOM 858 CG1 ILE A 54 32.758 14.526 15.792 1.00 0.00 C ATOM 859 CG2 ILE A 54 34.608 13.633 14.351 1.00 0.00 C ATOM 860 CD1 ILE A 54 33.075 16.000 15.678 1.00 0.00 C ATOM 0 H ILE A 54 33.357 13.014 18.065 1.00 0.00 H new ATOM 0 HA ILE A 54 32.765 11.857 15.573 1.00 0.00 H new ATOM 0 HB ILE A 54 34.729 14.010 16.446 1.00 0.00 H new ATOM 0 HG12 ILE A 54 32.082 14.246 14.985 1.00 0.00 H new ATOM 0 HG13 ILE A 54 32.228 14.349 16.728 1.00 0.00 H new ATOM 0 HG21 ILE A 54 34.862 14.656 14.073 1.00 0.00 H new ATOM 0 HG22 ILE A 54 35.510 13.021 14.348 1.00 0.00 H new ATOM 0 HG23 ILE A 54 33.893 13.229 13.634 1.00 0.00 H new ATOM 0 HD11 ILE A 54 32.150 16.575 15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 54 33.726 16.297 16.500 1.00 0.00 H new ATOM 0 HD13 ILE A 54 33.577 16.192 14.730 1.00 0.00 H new ATOM 872 N GLU A 55 35.772 11.250 16.773 1.00 0.00 N ATOM 873 CA GLU A 55 36.938 10.386 16.632 1.00 0.00 C ATOM 874 C GLU A 55 36.529 8.923 16.517 1.00 0.00 C ATOM 875 O GLU A 55 37.028 8.194 15.660 1.00 0.00 O ATOM 876 CB GLU A 55 37.884 10.569 17.821 1.00 0.00 C ATOM 877 CG GLU A 55 39.157 9.738 17.745 1.00 0.00 C ATOM 878 CD GLU A 55 40.078 9.970 18.911 1.00 0.00 C ATOM 879 OE1 GLU A 55 39.740 10.757 19.763 1.00 0.00 O ATOM 880 OE2 GLU A 55 41.120 9.359 18.950 1.00 0.00 O ATOM 0 H GLU A 55 35.778 11.833 17.610 1.00 0.00 H new ATOM 0 HA GLU A 55 37.455 10.671 15.716 1.00 0.00 H new ATOM 0 HB2 GLU A 55 38.156 11.622 17.895 1.00 0.00 H new ATOM 0 HB3 GLU A 55 37.351 10.312 18.737 1.00 0.00 H new ATOM 0 HG2 GLU A 55 38.893 8.681 17.702 1.00 0.00 H new ATOM 0 HG3 GLU A 55 39.684 9.973 16.820 1.00 0.00 H new ATOM 887 N LYS A 56 35.618 8.499 17.386 1.00 0.00 N ATOM 888 CA LYS A 56 35.135 7.123 17.380 1.00 0.00 C ATOM 889 C LYS A 56 34.327 6.828 16.122 1.00 0.00 C ATOM 890 O LYS A 56 34.363 5.716 15.596 1.00 0.00 O ATOM 891 CB LYS A 56 34.291 6.845 18.625 1.00 0.00 C ATOM 892 CG LYS A 56 35.091 6.745 19.917 1.00 0.00 C ATOM 893 CD LYS A 56 34.179 6.522 21.114 1.00 0.00 C ATOM 894 CE LYS A 56 34.981 6.230 22.374 1.00 0.00 C ATOM 895 NZ LYS A 56 34.111 6.138 23.578 1.00 0.00 N ATOM 0 H LYS A 56 35.199 9.089 18.104 1.00 0.00 H new ATOM 0 HA LYS A 56 36.004 6.465 17.389 1.00 0.00 H new ATOM 0 HB2 LYS A 56 33.550 7.637 18.731 1.00 0.00 H new ATOM 0 HB3 LYS A 56 33.744 5.914 18.478 1.00 0.00 H new ATOM 0 HG2 LYS A 56 35.805 5.925 19.843 1.00 0.00 H new ATOM 0 HG3 LYS A 56 35.668 7.658 20.062 1.00 0.00 H new ATOM 0 HD2 LYS A 56 33.560 7.405 21.271 1.00 0.00 H new ATOM 0 HD3 LYS A 56 33.504 5.691 20.910 1.00 0.00 H new ATOM 0 HE2 LYS A 56 35.527 5.295 22.248 1.00 0.00 H new ATOM 0 HE3 LYS A 56 35.723 7.015 22.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 34.218 7.000 24.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 33.119 6.040 23.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 34.387 5.310 24.144 1.00 0.00 H new ATOM 909 N ILE A 57 33.598 7.832 15.645 1.00 0.00 N ATOM 910 CA ILE A 57 32.809 7.694 14.427 1.00 0.00 C ATOM 911 C ILE A 57 33.703 7.480 13.213 1.00 0.00 C ATOM 912 O ILE A 57 33.479 6.567 12.418 1.00 0.00 O ATOM 913 CB ILE A 57 31.924 8.934 14.203 1.00 0.00 C ATOM 914 CG1 ILE A 57 30.815 8.996 15.256 1.00 0.00 C ATOM 915 CG2 ILE A 57 31.333 8.918 12.802 1.00 0.00 C ATOM 916 CD1 ILE A 57 30.069 10.311 15.281 1.00 0.00 C ATOM 0 H ILE A 57 33.538 8.751 16.084 1.00 0.00 H new ATOM 0 HA ILE A 57 32.171 6.819 14.551 1.00 0.00 H new ATOM 0 HB ILE A 57 32.543 9.825 14.304 1.00 0.00 H new ATOM 0 HG12 ILE A 57 30.105 8.190 15.070 1.00 0.00 H new ATOM 0 HG13 ILE A 57 31.250 8.817 16.239 1.00 0.00 H new ATOM 0 HG21 ILE A 57 30.710 9.801 12.660 1.00 0.00 H new ATOM 0 HG22 ILE A 57 32.138 8.920 12.067 1.00 0.00 H new ATOM 0 HG23 ILE A 57 30.726 8.022 12.673 1.00 0.00 H new ATOM 0 HD11 ILE A 57 29.300 10.278 16.052 1.00 0.00 H new ATOM 0 HD12 ILE A 57 30.766 11.121 15.498 1.00 0.00 H new ATOM 0 HD13 ILE A 57 29.603 10.483 14.311 1.00 0.00 H new ATOM 928 N LYS A 58 34.717 8.327 13.074 1.00 0.00 N ATOM 929 CA LYS A 58 35.586 8.297 11.904 1.00 0.00 C ATOM 930 C LYS A 58 36.432 7.031 11.879 1.00 0.00 C ATOM 931 O LYS A 58 36.838 6.565 10.814 1.00 0.00 O ATOM 932 CB LYS A 58 36.487 9.533 11.874 1.00 0.00 C ATOM 933 CG LYS A 58 37.702 9.448 12.789 1.00 0.00 C ATOM 934 CD LYS A 58 38.595 10.669 12.636 1.00 0.00 C ATOM 935 CE LYS A 58 39.848 10.551 13.492 1.00 0.00 C ATOM 936 NZ LYS A 58 40.727 9.439 13.041 1.00 0.00 N ATOM 0 H LYS A 58 34.957 9.044 13.759 1.00 0.00 H new ATOM 0 HA LYS A 58 34.952 8.300 11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 58 36.828 9.694 10.851 1.00 0.00 H new ATOM 0 HB3 LYS A 58 35.896 10.405 12.154 1.00 0.00 H new ATOM 0 HG2 LYS A 58 37.374 9.362 13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 58 38.271 8.547 12.559 1.00 0.00 H new ATOM 0 HD2 LYS A 58 38.877 10.787 11.590 1.00 0.00 H new ATOM 0 HD3 LYS A 58 38.042 11.564 12.920 1.00 0.00 H new ATOM 0 HE2 LYS A 58 40.402 11.489 13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 58 39.563 10.389 14.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 41.663 9.535 13.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 40.306 8.529 13.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 40.828 9.474 12.006 1.00 0.00 H new ATOM 950 N GLU A 59 36.696 6.478 13.057 1.00 0.00 N ATOM 951 CA GLU A 59 37.309 5.160 13.165 1.00 0.00 C ATOM 952 C GLU A 59 36.429 4.089 12.535 1.00 0.00 C ATOM 953 O GLU A 59 36.886 3.308 11.700 1.00 0.00 O ATOM 954 CB GLU A 59 37.578 4.814 14.632 1.00 0.00 C ATOM 955 CG GLU A 59 38.187 3.437 14.852 1.00 0.00 C ATOM 956 CD GLU A 59 38.399 3.117 16.305 1.00 0.00 C ATOM 957 OE1 GLU A 59 38.238 3.996 17.117 1.00 0.00 O ATOM 958 OE2 GLU A 59 38.724 1.992 16.604 1.00 0.00 O ATOM 0 H GLU A 59 36.495 6.923 13.952 1.00 0.00 H new ATOM 0 HA GLU A 59 38.255 5.189 12.624 1.00 0.00 H new ATOM 0 HB2 GLU A 59 38.247 5.565 15.053 1.00 0.00 H new ATOM 0 HB3 GLU A 59 36.641 4.876 15.185 1.00 0.00 H new ATOM 0 HG2 GLU A 59 37.536 2.683 14.410 1.00 0.00 H new ATOM 0 HG3 GLU A 59 39.142 3.380 14.329 1.00 0.00 H new ATOM 965 N LYS A 60 35.163 4.057 12.938 1.00 0.00 N ATOM 966 CA LYS A 60 34.212 3.090 12.404 1.00 0.00 C ATOM 967 C LYS A 60 33.931 3.350 10.930 1.00 0.00 C ATOM 968 O LYS A 60 33.766 2.415 10.145 1.00 0.00 O ATOM 969 CB LYS A 60 32.908 3.124 13.202 1.00 0.00 C ATOM 970 CG LYS A 60 33.028 2.602 14.628 1.00 0.00 C ATOM 971 CD LYS A 60 31.716 2.749 15.383 1.00 0.00 C ATOM 972 CE LYS A 60 31.860 2.313 16.834 1.00 0.00 C ATOM 973 NZ LYS A 60 31.992 0.837 16.961 1.00 0.00 N ATOM 0 H LYS A 60 34.772 4.691 13.634 1.00 0.00 H new ATOM 0 HA LYS A 60 34.657 2.099 12.496 1.00 0.00 H new ATOM 0 HB2 LYS A 60 32.542 4.150 13.234 1.00 0.00 H new ATOM 0 HB3 LYS A 60 32.158 2.535 12.674 1.00 0.00 H new ATOM 0 HG2 LYS A 60 33.324 1.553 14.610 1.00 0.00 H new ATOM 0 HG3 LYS A 60 33.814 3.146 15.152 1.00 0.00 H new ATOM 0 HD2 LYS A 60 31.386 3.787 15.344 1.00 0.00 H new ATOM 0 HD3 LYS A 60 30.945 2.151 14.896 1.00 0.00 H new ATOM 0 HE2 LYS A 60 32.734 2.794 17.272 1.00 0.00 H new ATOM 0 HE3 LYS A 60 30.993 2.650 17.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 32.139 0.586 17.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 31.125 0.380 16.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 32.805 0.512 16.399 1.00 0.00 H new ATOM 987 N ALA A 61 33.878 4.624 10.558 1.00 0.00 N ATOM 988 CA ALA A 61 33.663 5.009 9.169 1.00 0.00 C ATOM 989 C ALA A 61 34.784 4.495 8.275 1.00 0.00 C ATOM 990 O ALA A 61 34.540 4.038 7.158 1.00 0.00 O ATOM 991 CB ALA A 61 33.544 6.522 9.050 1.00 0.00 C ATOM 0 H ALA A 61 33.981 5.409 11.201 1.00 0.00 H new ATOM 0 HA ALA A 61 32.730 4.555 8.835 1.00 0.00 H new ATOM 0 HB1 ALA A 61 33.384 6.793 8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 61 32.702 6.869 9.649 1.00 0.00 H new ATOM 0 HB3 ALA A 61 34.461 6.988 9.409 1.00 0.00 H new ATOM 997 N LEU A 62 36.013 4.571 8.773 1.00 0.00 N ATOM 998 CA LEU A 62 37.157 3.989 8.082 1.00 0.00 C ATOM 999 C LEU A 62 36.986 2.486 7.902 1.00 0.00 C ATOM 1000 O LEU A 62 37.208 1.952 6.815 1.00 0.00 O ATOM 1001 CB LEU A 62 38.448 4.272 8.861 1.00 0.00 C ATOM 1002 CG LEU A 62 39.751 3.870 8.159 1.00 0.00 C ATOM 1003 CD1 LEU A 62 40.888 4.754 8.653 1.00 0.00 C ATOM 1004 CD2 LEU A 62 40.042 2.402 8.431 1.00 0.00 C ATOM 0 H LEU A 62 36.243 5.031 9.654 1.00 0.00 H new ATOM 0 HA LEU A 62 37.220 4.449 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 62 38.490 5.338 9.082 1.00 0.00 H new ATOM 0 HB3 LEU A 62 38.396 3.750 9.816 1.00 0.00 H new ATOM 0 HG LEU A 62 39.652 4.007 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 62 41.814 4.468 8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 62 40.662 5.797 8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 62 41.003 4.631 9.730 1.00 0.00 H new ATOM 0 HD21 LEU A 62 40.968 2.116 7.932 1.00 0.00 H new ATOM 0 HD22 LEU A 62 40.145 2.244 9.505 1.00 0.00 H new ATOM 0 HD23 LEU A 62 39.222 1.792 8.051 1.00 0.00 H new ATOM 1016 N LYS A 63 36.589 1.808 8.973 1.00 0.00 N ATOM 1017 CA LYS A 63 36.450 0.357 8.954 1.00 0.00 C ATOM 1018 C LYS A 63 35.332 -0.076 8.013 1.00 0.00 C ATOM 1019 O LYS A 63 35.419 -1.124 7.372 1.00 0.00 O ATOM 1020 CB LYS A 63 36.187 -0.175 10.363 1.00 0.00 C ATOM 1021 CG LYS A 63 37.371 -0.053 11.313 1.00 0.00 C ATOM 1022 CD LYS A 63 37.002 -0.506 12.718 1.00 0.00 C ATOM 1023 CE LYS A 63 38.170 -0.338 13.679 1.00 0.00 C ATOM 1024 NZ LYS A 63 37.799 -0.701 15.073 1.00 0.00 N ATOM 0 H LYS A 63 36.357 2.241 9.867 1.00 0.00 H new ATOM 0 HA LYS A 63 37.387 -0.063 8.587 1.00 0.00 H new ATOM 0 HB2 LYS A 63 35.339 0.362 10.788 1.00 0.00 H new ATOM 0 HB3 LYS A 63 35.899 -1.224 10.294 1.00 0.00 H new ATOM 0 HG2 LYS A 63 38.201 -0.653 10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 63 37.713 0.982 11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 63 36.149 0.070 13.076 1.00 0.00 H new ATOM 0 HD3 LYS A 63 36.694 -1.551 12.696 1.00 0.00 H new ATOM 0 HE2 LYS A 63 39.002 -0.961 13.351 1.00 0.00 H new ATOM 0 HE3 LYS A 63 38.516 0.695 13.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 38.042 0.082 15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 36.777 -0.884 15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 38.318 -1.555 15.359 1.00 0.00 H new ATOM 1038 N GLU A 64 34.283 0.735 7.936 1.00 0.00 N ATOM 1039 CA GLU A 64 33.094 0.379 7.171 1.00 0.00 C ATOM 1040 C GLU A 64 33.227 0.806 5.715 1.00 0.00 C ATOM 1041 O GLU A 64 32.911 0.043 4.803 1.00 0.00 O ATOM 1042 CB GLU A 64 31.850 1.021 7.789 1.00 0.00 C ATOM 1043 CG GLU A 64 31.458 0.454 9.146 1.00 0.00 C ATOM 1044 CD GLU A 64 31.053 -0.993 9.080 1.00 0.00 C ATOM 1045 OE1 GLU A 64 30.672 -1.436 8.023 1.00 0.00 O ATOM 1046 OE2 GLU A 64 31.125 -1.656 10.088 1.00 0.00 O ATOM 0 H GLU A 64 34.232 1.645 8.395 1.00 0.00 H new ATOM 0 HA GLU A 64 32.991 -0.706 7.202 1.00 0.00 H new ATOM 0 HB2 GLU A 64 32.022 2.092 7.893 1.00 0.00 H new ATOM 0 HB3 GLU A 64 31.013 0.898 7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 64 32.296 0.561 9.835 1.00 0.00 H new ATOM 0 HG3 GLU A 64 30.634 1.039 9.554 1.00 0.00 H new ATOM 1053 N PHE A 65 33.698 2.031 5.504 1.00 0.00 N ATOM 1054 CA PHE A 65 33.721 2.624 4.172 1.00 0.00 C ATOM 1055 C PHE A 65 35.148 2.901 3.716 1.00 0.00 C ATOM 1056 O PHE A 65 35.474 2.753 2.539 1.00 0.00 O ATOM 1057 CB PHE A 65 32.912 3.922 4.150 1.00 0.00 C ATOM 1058 CG PHE A 65 31.443 3.725 4.395 1.00 0.00 C ATOM 1059 CD1 PHE A 65 30.921 3.815 5.677 1.00 0.00 C ATOM 1060 CD2 PHE A 65 30.581 3.450 3.345 1.00 0.00 C ATOM 1061 CE1 PHE A 65 29.569 3.634 5.903 1.00 0.00 C ATOM 1062 CE2 PHE A 65 29.229 3.269 3.568 1.00 0.00 C ATOM 1063 CZ PHE A 65 28.724 3.362 4.849 1.00 0.00 C ATOM 0 H PHE A 65 34.069 2.633 6.239 1.00 0.00 H new ATOM 0 HA PHE A 65 33.271 1.908 3.484 1.00 0.00 H new ATOM 0 HB2 PHE A 65 33.309 4.600 4.906 1.00 0.00 H new ATOM 0 HB3 PHE A 65 33.048 4.408 3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 65 31.578 4.029 6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 65 30.971 3.376 2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 65 29.175 3.706 6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 65 28.569 3.055 2.741 1.00 0.00 H new ATOM 0 HZ PHE A 65 27.668 3.222 5.025 1.00 0.00 H new ATOM 1073 N GLY A 66 35.996 3.303 4.657 1.00 0.00 N ATOM 1074 CA GLY A 66 37.373 3.663 4.343 1.00 0.00 C ATOM 1075 C GLY A 66 37.628 5.143 4.597 1.00 0.00 C ATOM 1076 O GLY A 66 36.779 5.843 5.149 1.00 0.00 O ATOM 0 H GLY A 66 35.753 3.388 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 66 38.055 3.065 4.948 1.00 0.00 H new ATOM 0 HA3 GLY A 66 37.584 3.429 3.299 1.00 0.00 H new ATOM 1080 N LYS A 67 38.802 5.614 4.191 1.00 0.00 N ATOM 1081 CA LYS A 67 39.214 6.985 4.465 1.00 0.00 C ATOM 1082 C LYS A 67 38.270 7.985 3.811 1.00 0.00 C ATOM 1083 O LYS A 67 38.129 9.117 4.275 1.00 0.00 O ATOM 1084 CB LYS A 67 40.646 7.221 3.983 1.00 0.00 C ATOM 1085 CG LYS A 67 41.712 6.508 4.805 1.00 0.00 C ATOM 1086 CD LYS A 67 43.106 6.790 4.265 1.00 0.00 C ATOM 1087 CE LYS A 67 44.173 6.085 5.091 1.00 0.00 C ATOM 1088 NZ LYS A 67 45.540 6.324 4.554 1.00 0.00 N ATOM 0 H LYS A 67 39.486 5.065 3.670 1.00 0.00 H new ATOM 0 HA LYS A 67 39.175 7.135 5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 67 40.726 6.895 2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 67 40.849 8.292 3.997 1.00 0.00 H new ATOM 0 HG2 LYS A 67 41.650 6.831 5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 67 41.525 5.434 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 67 43.170 6.461 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 67 43.290 7.864 4.270 1.00 0.00 H new ATOM 0 HE2 LYS A 67 44.122 6.434 6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 67 43.971 5.014 5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 46.237 5.827 5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 45.597 5.969 3.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 45.743 7.344 4.563 1.00 0.00 H new ATOM 1102 N GLU A 68 37.624 7.561 2.730 1.00 0.00 N ATOM 1103 CA GLU A 68 36.636 8.393 2.052 1.00 0.00 C ATOM 1104 C GLU A 68 35.717 9.082 3.053 1.00 0.00 C ATOM 1105 O GLU A 68 35.447 10.278 2.942 1.00 0.00 O ATOM 1106 CB GLU A 68 35.807 7.551 1.080 1.00 0.00 C ATOM 1107 CG GLU A 68 34.722 8.325 0.344 1.00 0.00 C ATOM 1108 CD GLU A 68 33.927 7.466 -0.599 1.00 0.00 C ATOM 1109 OE1 GLU A 68 34.335 6.357 -0.849 1.00 0.00 O ATOM 1110 OE2 GLU A 68 32.910 7.919 -1.069 1.00 0.00 O ATOM 0 H GLU A 68 37.767 6.645 2.304 1.00 0.00 H new ATOM 0 HA GLU A 68 37.173 9.160 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 68 36.476 7.101 0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 68 35.342 6.734 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 68 34.048 8.777 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 68 35.180 9.141 -0.215 1.00 0.00 H new ATOM 1117 N LYS A 69 35.237 8.320 4.030 1.00 0.00 N ATOM 1118 CA LYS A 69 34.267 8.829 4.993 1.00 0.00 C ATOM 1119 C LYS A 69 34.950 9.277 6.278 1.00 0.00 C ATOM 1120 O LYS A 69 34.490 10.203 6.946 1.00 0.00 O ATOM 1121 CB LYS A 69 33.211 7.767 5.301 1.00 0.00 C ATOM 1122 CG LYS A 69 32.443 7.271 4.083 1.00 0.00 C ATOM 1123 CD LYS A 69 31.795 8.423 3.331 1.00 0.00 C ATOM 1124 CE LYS A 69 30.990 7.926 2.140 1.00 0.00 C ATOM 1125 NZ LYS A 69 30.450 9.047 1.325 1.00 0.00 N ATOM 0 H LYS A 69 35.504 7.347 4.176 1.00 0.00 H new ATOM 0 HA LYS A 69 33.778 9.695 4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 69 33.697 6.917 5.780 1.00 0.00 H new ATOM 0 HB3 LYS A 69 32.502 8.175 6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 69 33.119 6.734 3.418 1.00 0.00 H new ATOM 0 HG3 LYS A 69 31.677 6.562 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 69 31.144 8.979 4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 69 32.565 9.115 2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 69 31.621 7.294 1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 69 30.167 7.305 2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 29.908 8.664 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 29.827 9.636 1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 31.236 9.626 0.966 1.00 0.00 H new ATOM 1139 N ALA A 70 36.051 8.616 6.619 1.00 0.00 N ATOM 1140 CA ALA A 70 36.791 8.934 7.835 1.00 0.00 C ATOM 1141 C ALA A 70 37.392 10.332 7.763 1.00 0.00 C ATOM 1142 O ALA A 70 37.414 11.060 8.756 1.00 0.00 O ATOM 1143 CB ALA A 70 37.881 7.901 8.077 1.00 0.00 C ATOM 0 H ALA A 70 36.451 7.856 6.070 1.00 0.00 H new ATOM 0 HA ALA A 70 36.092 8.910 8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 70 38.424 8.152 8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 70 37.430 6.914 8.184 1.00 0.00 H new ATOM 0 HB3 ALA A 70 38.571 7.895 7.233 1.00 0.00 H new ATOM 1149 N GLU A 71 37.879 10.701 6.584 1.00 0.00 N ATOM 1150 CA GLU A 71 38.487 12.011 6.382 1.00 0.00 C ATOM 1151 C GLU A 71 37.452 13.122 6.499 1.00 0.00 C ATOM 1152 O GLU A 71 37.767 14.236 6.919 1.00 0.00 O ATOM 1153 CB GLU A 71 39.169 12.078 5.014 1.00 0.00 C ATOM 1154 CG GLU A 71 40.423 11.224 4.894 1.00 0.00 C ATOM 1155 CD GLU A 71 41.045 11.286 3.526 1.00 0.00 C ATOM 1156 OE1 GLU A 71 40.516 11.972 2.685 1.00 0.00 O ATOM 1157 OE2 GLU A 71 42.050 10.646 3.323 1.00 0.00 O ATOM 0 H GLU A 71 37.865 10.111 5.752 1.00 0.00 H new ATOM 0 HA GLU A 71 39.235 12.155 7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 71 38.457 11.765 4.251 1.00 0.00 H new ATOM 0 HB3 GLU A 71 39.429 13.115 4.801 1.00 0.00 H new ATOM 0 HG2 GLU A 71 41.152 11.553 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 71 40.175 10.189 5.128 1.00 0.00 H new ATOM 1164 N ILE A 72 36.215 12.813 6.124 1.00 0.00 N ATOM 1165 CA ILE A 72 35.107 13.745 6.297 1.00 0.00 C ATOM 1166 C ILE A 72 34.873 14.056 7.770 1.00 0.00 C ATOM 1167 O ILE A 72 34.702 15.214 8.151 1.00 0.00 O ATOM 1168 CB ILE A 72 33.814 13.182 5.679 1.00 0.00 C ATOM 1169 CG1 ILE A 72 33.931 13.127 4.154 1.00 0.00 C ATOM 1170 CG2 ILE A 72 32.616 14.022 6.094 1.00 0.00 C ATOM 1171 CD1 ILE A 72 32.818 12.356 3.483 1.00 0.00 C ATOM 0 H ILE A 72 35.955 11.924 5.698 1.00 0.00 H new ATOM 0 HA ILE A 72 35.376 14.667 5.782 1.00 0.00 H new ATOM 0 HB ILE A 72 33.666 12.168 6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 72 33.942 14.144 3.763 1.00 0.00 H new ATOM 0 HG13 ILE A 72 34.886 12.673 3.889 1.00 0.00 H new ATOM 0 HG21 ILE A 72 31.711 13.610 5.648 1.00 0.00 H new ATOM 0 HG22 ILE A 72 32.523 14.012 7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 72 32.755 15.048 5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 72 32.971 12.362 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 72 32.819 11.328 3.844 1.00 0.00 H new ATOM 0 HD13 ILE A 72 31.861 12.822 3.717 1.00 0.00 H new ATOM 1183 N PHE A 73 34.867 13.014 8.595 1.00 0.00 N ATOM 1184 CA PHE A 73 34.686 13.177 10.033 1.00 0.00 C ATOM 1185 C PHE A 73 35.957 13.696 10.693 1.00 0.00 C ATOM 1186 O PHE A 73 35.904 14.359 11.729 1.00 0.00 O ATOM 1187 CB PHE A 73 34.278 11.849 10.674 1.00 0.00 C ATOM 1188 CG PHE A 73 32.877 11.421 10.343 1.00 0.00 C ATOM 1189 CD1 PHE A 73 32.645 10.270 9.604 1.00 0.00 C ATOM 1190 CD2 PHE A 73 31.789 12.167 10.768 1.00 0.00 C ATOM 1191 CE1 PHE A 73 31.356 9.876 9.298 1.00 0.00 C ATOM 1192 CE2 PHE A 73 30.500 11.775 10.465 1.00 0.00 C ATOM 1193 CZ PHE A 73 30.284 10.627 9.729 1.00 0.00 C ATOM 0 H PHE A 73 34.985 12.047 8.292 1.00 0.00 H new ATOM 0 HA PHE A 73 33.893 13.909 10.186 1.00 0.00 H new ATOM 0 HB2 PHE A 73 34.971 11.072 10.351 1.00 0.00 H new ATOM 0 HB3 PHE A 73 34.376 11.933 11.756 1.00 0.00 H new ATOM 0 HD1 PHE A 73 33.480 9.676 9.264 1.00 0.00 H new ATOM 0 HD2 PHE A 73 31.951 13.066 11.343 1.00 0.00 H new ATOM 0 HE1 PHE A 73 31.189 8.979 8.721 1.00 0.00 H new ATOM 0 HE2 PHE A 73 29.662 12.366 10.803 1.00 0.00 H new ATOM 0 HZ PHE A 73 29.277 10.318 9.492 1.00 0.00 H new ATOM 1203 N GLU A 74 37.099 13.391 10.087 1.00 0.00 N ATOM 1204 CA GLU A 74 38.371 13.961 10.516 1.00 0.00 C ATOM 1205 C GLU A 74 38.343 15.483 10.445 1.00 0.00 C ATOM 1206 O GLU A 74 38.799 16.165 11.362 1.00 0.00 O ATOM 1207 CB GLU A 74 39.515 13.421 9.655 1.00 0.00 C ATOM 1208 CG GLU A 74 40.897 13.905 10.071 1.00 0.00 C ATOM 1209 CD GLU A 74 41.998 13.325 9.228 1.00 0.00 C ATOM 1210 OE1 GLU A 74 41.700 12.590 8.318 1.00 0.00 O ATOM 1211 OE2 GLU A 74 43.140 13.618 9.495 1.00 0.00 O ATOM 0 H GLU A 74 37.170 12.751 9.296 1.00 0.00 H new ATOM 0 HA GLU A 74 38.535 13.668 11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 74 39.498 12.332 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 74 39.340 13.708 8.618 1.00 0.00 H new ATOM 0 HG2 GLU A 74 40.931 14.993 10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 74 41.069 13.643 11.115 1.00 0.00 H new ATOM 1218 N ALA A 75 37.806 16.009 9.349 1.00 0.00 N ATOM 1219 CA ALA A 75 37.588 17.445 9.217 1.00 0.00 C ATOM 1220 C ALA A 75 36.669 17.965 10.316 1.00 0.00 C ATOM 1221 O ALA A 75 36.918 19.021 10.898 1.00 0.00 O ATOM 1222 CB ALA A 75 37.010 17.769 7.847 1.00 0.00 C ATOM 0 H ALA A 75 37.514 15.462 8.539 1.00 0.00 H new ATOM 0 HA ALA A 75 38.552 17.943 9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 75 36.853 18.844 7.763 1.00 0.00 H new ATOM 0 HB2 ALA A 75 37.704 17.443 7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 75 36.058 17.252 7.722 1.00 0.00 H new ATOM 1228 N HIS A 76 35.607 17.218 10.595 1.00 0.00 N ATOM 1229 CA HIS A 76 34.690 17.563 11.675 1.00 0.00 C ATOM 1230 C HIS A 76 35.400 17.561 13.022 1.00 0.00 C ATOM 1231 O HIS A 76 35.134 18.406 13.876 1.00 0.00 O ATOM 1232 CB HIS A 76 33.508 16.590 11.713 1.00 0.00 C ATOM 1233 CG HIS A 76 32.633 16.658 10.500 1.00 0.00 C ATOM 1234 ND1 HIS A 76 31.714 15.677 10.189 1.00 0.00 N ATOM 1235 CD2 HIS A 76 32.536 17.588 9.521 1.00 0.00 C ATOM 1236 CE1 HIS A 76 31.089 16.002 9.071 1.00 0.00 C ATOM 1237 NE2 HIS A 76 31.570 17.156 8.646 1.00 0.00 N ATOM 0 H HIS A 76 35.359 16.368 10.088 1.00 0.00 H new ATOM 0 HA HIS A 76 34.318 18.569 11.481 1.00 0.00 H new ATOM 0 HB2 HIS A 76 33.888 15.574 11.819 1.00 0.00 H new ATOM 0 HB3 HIS A 76 32.905 16.799 12.597 1.00 0.00 H new ATOM 0 HD2 HIS A 76 33.111 18.499 9.443 1.00 0.00 H new ATOM 0 HE1 HIS A 76 30.317 15.423 8.587 1.00 0.00 H new ATOM 0 HE2 HIS A 76 31.272 17.647 7.803 1.00 0.00 H new ATOM 1245 N LEU A 77 36.306 16.607 13.206 1.00 0.00 N ATOM 1246 CA LEU A 77 37.075 16.508 14.441 1.00 0.00 C ATOM 1247 C LEU A 77 37.989 17.713 14.619 1.00 0.00 C ATOM 1248 O LEU A 77 38.086 18.276 15.709 1.00 0.00 O ATOM 1249 CB LEU A 77 37.908 15.220 14.445 1.00 0.00 C ATOM 1250 CG LEU A 77 38.720 14.958 15.720 1.00 0.00 C ATOM 1251 CD1 LEU A 77 37.780 14.874 16.914 1.00 0.00 C ATOM 1252 CD2 LEU A 77 39.515 13.670 15.559 1.00 0.00 C ATOM 0 H LEU A 77 36.526 15.890 12.514 1.00 0.00 H new ATOM 0 HA LEU A 77 36.371 16.486 15.273 1.00 0.00 H new ATOM 0 HB2 LEU A 77 37.238 14.375 14.283 1.00 0.00 H new ATOM 0 HB3 LEU A 77 38.594 15.250 13.599 1.00 0.00 H new ATOM 0 HG LEU A 77 39.420 15.776 15.891 1.00 0.00 H new ATOM 0 HD11 LEU A 77 38.358 14.688 17.819 1.00 0.00 H new ATOM 0 HD12 LEU A 77 37.237 15.814 17.017 1.00 0.00 H new ATOM 0 HD13 LEU A 77 37.071 14.060 16.762 1.00 0.00 H new ATOM 0 HD21 LEU A 77 40.092 13.483 16.465 1.00 0.00 H new ATOM 0 HD22 LEU A 77 38.831 12.839 15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 77 40.192 13.764 14.710 1.00 0.00 H new ATOM 1264 N MET A 78 38.660 18.104 13.541 1.00 0.00 N ATOM 1265 CA MET A 78 39.540 19.266 13.566 1.00 0.00 C ATOM 1266 C MET A 78 38.763 20.540 13.872 1.00 0.00 C ATOM 1267 O MET A 78 39.247 21.418 14.585 1.00 0.00 O ATOM 1268 CB MET A 78 40.278 19.398 12.235 1.00 0.00 C ATOM 1269 CG MET A 78 41.349 18.342 12.001 1.00 0.00 C ATOM 1270 SD MET A 78 42.379 18.703 10.565 1.00 0.00 S ATOM 1271 CE MET A 78 41.256 18.296 9.231 1.00 0.00 C ATOM 0 H MET A 78 38.611 17.632 12.638 1.00 0.00 H new ATOM 0 HA MET A 78 40.270 19.120 14.362 1.00 0.00 H new ATOM 0 HB2 MET A 78 39.551 19.347 11.424 1.00 0.00 H new ATOM 0 HB3 MET A 78 40.741 20.384 12.186 1.00 0.00 H new ATOM 0 HG2 MET A 78 41.980 18.268 12.887 1.00 0.00 H new ATOM 0 HG3 MET A 78 40.873 17.371 11.867 1.00 0.00 H new ATOM 0 HE1 MET A 78 41.812 18.226 8.296 1.00 0.00 H new ATOM 0 HE2 MET A 78 40.775 17.340 9.439 1.00 0.00 H new ATOM 0 HE3 MET A 78 40.497 19.073 9.144 1.00 0.00 H new ATOM 1281 N LEU A 79 37.554 20.634 13.327 1.00 0.00 N ATOM 1282 CA LEU A 79 36.661 21.745 13.633 1.00 0.00 C ATOM 1283 C LEU A 79 36.280 21.756 15.108 1.00 0.00 C ATOM 1284 O LEU A 79 36.204 22.814 15.732 1.00 0.00 O ATOM 1285 CB LEU A 79 35.394 21.659 12.773 1.00 0.00 C ATOM 1286 CG LEU A 79 35.584 21.947 11.278 1.00 0.00 C ATOM 1287 CD1 LEU A 79 34.288 21.653 10.535 1.00 0.00 C ATOM 1288 CD2 LEU A 79 36.005 23.397 11.090 1.00 0.00 C ATOM 0 H LEU A 79 37.171 19.954 12.671 1.00 0.00 H new ATOM 0 HA LEU A 79 37.190 22.671 13.407 1.00 0.00 H new ATOM 0 HB2 LEU A 79 34.971 20.660 12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 79 34.660 22.361 13.169 1.00 0.00 H new ATOM 0 HG LEU A 79 36.366 21.306 10.872 1.00 0.00 H new ATOM 0 HD11 LEU A 79 34.423 21.858 9.473 1.00 0.00 H new ATOM 0 HD12 LEU A 79 34.020 20.605 10.671 1.00 0.00 H new ATOM 0 HD13 LEU A 79 33.492 22.285 10.928 1.00 0.00 H new ATOM 0 HD21 LEU A 79 36.140 23.602 10.028 1.00 0.00 H new ATOM 0 HD22 LEU A 79 35.234 24.055 11.491 1.00 0.00 H new ATOM 0 HD23 LEU A 79 36.943 23.575 11.616 1.00 0.00 H new ATOM 1300 N ALA A 80 36.042 20.571 15.661 1.00 0.00 N ATOM 1301 CA ALA A 80 35.727 20.437 17.078 1.00 0.00 C ATOM 1302 C ALA A 80 36.919 20.817 17.947 1.00 0.00 C ATOM 1303 O ALA A 80 36.760 21.180 19.112 1.00 0.00 O ATOM 1304 CB ALA A 80 35.277 19.017 17.389 1.00 0.00 C ATOM 0 H ALA A 80 36.061 19.689 15.149 1.00 0.00 H new ATOM 0 HA ALA A 80 34.912 21.123 17.307 1.00 0.00 H new ATOM 0 HB1 ALA A 80 35.045 18.933 18.451 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.388 18.781 16.804 1.00 0.00 H new ATOM 0 HB3 ALA A 80 36.075 18.319 17.135 1.00 0.00 H new ATOM 1310 N SER A 81 38.114 20.730 17.373 1.00 0.00 N ATOM 1311 CA SER A 81 39.334 21.098 18.082 1.00 0.00 C ATOM 1312 C SER A 81 39.779 22.508 17.717 1.00 0.00 C ATOM 1313 O SER A 81 40.753 23.024 18.266 1.00 0.00 O ATOM 1314 CB SER A 81 40.440 20.111 17.765 1.00 0.00 C ATOM 1315 OG SER A 81 40.846 20.223 16.429 1.00 0.00 O ATOM 0 H SER A 81 38.264 20.407 16.417 1.00 0.00 H new ATOM 0 HA SER A 81 39.122 21.072 19.151 1.00 0.00 H new ATOM 0 HB2 SER A 81 41.290 20.289 18.423 1.00 0.00 H new ATOM 0 HB3 SER A 81 40.093 19.096 17.959 1.00 0.00 H new ATOM 0 HG SER A 81 40.177 20.733 15.925 1.00 0.00 H new ATOM 1321 N ASP A 82 39.061 23.128 16.787 1.00 0.00 N ATOM 1322 CA ASP A 82 39.474 24.409 16.227 1.00 0.00 C ATOM 1323 C ASP A 82 39.431 25.510 17.279 1.00 0.00 C ATOM 1324 O ASP A 82 38.361 25.875 17.767 1.00 0.00 O ATOM 1325 CB ASP A 82 38.580 24.791 15.044 1.00 0.00 C ATOM 1326 CG ASP A 82 39.046 26.056 14.334 1.00 0.00 C ATOM 1327 OD1 ASP A 82 39.888 26.737 14.868 1.00 0.00 O ATOM 1328 OD2 ASP A 82 38.554 26.327 13.265 1.00 0.00 O ATOM 0 H ASP A 82 38.189 22.763 16.405 1.00 0.00 H new ATOM 0 HA ASP A 82 40.502 24.302 15.880 1.00 0.00 H new ATOM 0 HB2 ASP A 82 38.558 23.967 14.331 1.00 0.00 H new ATOM 0 HB3 ASP A 82 37.559 24.934 15.398 1.00 0.00 H new ATOM 1333 N PRO A 83 40.601 26.035 17.627 1.00 0.00 N ATOM 1334 CA PRO A 83 40.702 27.076 18.642 1.00 0.00 C ATOM 1335 C PRO A 83 39.817 28.268 18.300 1.00 0.00 C ATOM 1336 O PRO A 83 39.284 28.932 19.188 1.00 0.00 O ATOM 1337 CB PRO A 83 42.188 27.448 18.608 1.00 0.00 C ATOM 1338 CG PRO A 83 42.868 26.197 18.165 1.00 0.00 C ATOM 1339 CD PRO A 83 41.938 25.611 17.136 1.00 0.00 C ATOM 0 HA PRO A 83 40.368 26.751 19.627 1.00 0.00 H new ATOM 0 HB2 PRO A 83 42.377 28.270 17.918 1.00 0.00 H new ATOM 0 HB3 PRO A 83 42.541 27.768 19.588 1.00 0.00 H new ATOM 0 HG2 PRO A 83 43.850 26.407 17.740 1.00 0.00 H new ATOM 0 HG3 PRO A 83 43.022 25.511 18.998 1.00 0.00 H new ATOM 0 HD2 PRO A 83 42.144 25.997 16.137 1.00 0.00 H new ATOM 0 HD3 PRO A 83 42.025 24.526 17.083 1.00 0.00 H new ATOM 1347 N GLU A 84 39.666 28.534 17.007 1.00 0.00 N ATOM 1348 CA GLU A 84 38.905 29.689 16.547 1.00 0.00 C ATOM 1349 C GLU A 84 37.424 29.538 16.868 1.00 0.00 C ATOM 1350 O GLU A 84 36.778 30.481 17.324 1.00 0.00 O ATOM 1351 CB GLU A 84 39.093 29.886 15.041 1.00 0.00 C ATOM 1352 CG GLU A 84 38.355 31.087 14.467 1.00 0.00 C ATOM 1353 CD GLU A 84 38.878 32.397 14.986 1.00 0.00 C ATOM 1354 OE1 GLU A 84 40.003 32.436 15.422 1.00 0.00 O ATOM 1355 OE2 GLU A 84 38.150 33.361 14.948 1.00 0.00 O ATOM 0 H GLU A 84 40.061 27.965 16.259 1.00 0.00 H new ATOM 0 HA GLU A 84 39.282 30.566 17.073 1.00 0.00 H new ATOM 0 HB2 GLU A 84 40.157 29.995 14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 84 38.756 28.987 14.524 1.00 0.00 H new ATOM 0 HG2 GLU A 84 38.438 31.073 13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 84 37.295 31.004 14.706 1.00 0.00 H new ATOM 1362 N LEU A 85 36.891 28.345 16.627 1.00 0.00 N ATOM 1363 CA LEU A 85 35.497 28.052 16.940 1.00 0.00 C ATOM 1364 C LEU A 85 35.282 27.939 18.444 1.00 0.00 C ATOM 1365 O LEU A 85 34.246 28.350 18.966 1.00 0.00 O ATOM 1366 CB LEU A 85 35.063 26.750 16.256 1.00 0.00 C ATOM 1367 CG LEU A 85 34.978 26.799 14.725 1.00 0.00 C ATOM 1368 CD1 LEU A 85 34.717 25.399 14.185 1.00 0.00 C ATOM 1369 CD2 LEU A 85 33.875 27.760 14.308 1.00 0.00 C ATOM 0 H LEU A 85 37.403 27.565 16.216 1.00 0.00 H new ATOM 0 HA LEU A 85 34.890 28.877 16.567 1.00 0.00 H new ATOM 0 HB2 LEU A 85 35.762 25.963 16.538 1.00 0.00 H new ATOM 0 HB3 LEU A 85 34.087 26.464 16.647 1.00 0.00 H new ATOM 0 HG LEU A 85 35.921 27.157 14.311 1.00 0.00 H new ATOM 0 HD11 LEU A 85 34.657 25.434 13.097 1.00 0.00 H new ATOM 0 HD12 LEU A 85 35.530 24.737 14.482 1.00 0.00 H new ATOM 0 HD13 LEU A 85 33.777 25.023 14.589 1.00 0.00 H new ATOM 0 HD21 LEU A 85 33.815 27.795 13.220 1.00 0.00 H new ATOM 0 HD22 LEU A 85 32.923 27.419 14.713 1.00 0.00 H new ATOM 0 HD23 LEU A 85 34.096 28.756 14.691 1.00 0.00 H new ATOM 1381 N ILE A 86 36.268 27.378 19.137 1.00 0.00 N ATOM 1382 CA ILE A 86 36.188 27.209 20.583 1.00 0.00 C ATOM 1383 C ILE A 86 36.140 28.555 21.293 1.00 0.00 C ATOM 1384 O ILE A 86 35.255 28.805 22.111 1.00 0.00 O ATOM 1385 CB ILE A 86 37.385 26.394 21.107 1.00 0.00 C ATOM 1386 CG1 ILE A 86 37.308 24.950 20.604 1.00 0.00 C ATOM 1387 CG2 ILE A 86 37.427 26.429 22.627 1.00 0.00 C ATOM 1388 CD1 ILE A 86 38.575 24.157 20.829 1.00 0.00 C ATOM 0 H ILE A 86 37.132 27.033 18.720 1.00 0.00 H new ATOM 0 HA ILE A 86 35.267 26.667 20.796 1.00 0.00 H new ATOM 0 HB ILE A 86 38.303 26.843 20.728 1.00 0.00 H new ATOM 0 HG12 ILE A 86 36.481 24.445 21.103 1.00 0.00 H new ATOM 0 HG13 ILE A 86 37.080 24.958 19.538 1.00 0.00 H new ATOM 0 HG21 ILE A 86 38.279 25.848 22.981 1.00 0.00 H new ATOM 0 HG22 ILE A 86 37.526 27.461 22.965 1.00 0.00 H new ATOM 0 HG23 ILE A 86 36.506 26.003 23.026 1.00 0.00 H new ATOM 0 HD11 ILE A 86 38.443 23.145 20.447 1.00 0.00 H new ATOM 0 HD12 ILE A 86 39.402 24.637 20.307 1.00 0.00 H new ATOM 0 HD13 ILE A 86 38.794 24.116 21.896 1.00 0.00 H new ATOM 1400 N GLU A 87 37.097 29.421 20.976 1.00 0.00 N ATOM 1401 CA GLU A 87 37.170 30.741 21.589 1.00 0.00 C ATOM 1402 C GLU A 87 35.998 31.614 21.159 1.00 0.00 C ATOM 1403 O GLU A 87 35.500 32.429 21.937 1.00 0.00 O ATOM 1404 CB GLU A 87 38.489 31.427 21.224 1.00 0.00 C ATOM 1405 CG GLU A 87 39.721 30.798 21.859 1.00 0.00 C ATOM 1406 CD GLU A 87 40.997 31.493 21.473 1.00 0.00 C ATOM 1407 OE1 GLU A 87 40.945 32.376 20.651 1.00 0.00 O ATOM 1408 OE2 GLU A 87 42.025 31.140 22.001 1.00 0.00 O ATOM 0 H GLU A 87 37.834 29.231 20.297 1.00 0.00 H new ATOM 0 HA GLU A 87 37.122 30.609 22.670 1.00 0.00 H new ATOM 0 HB2 GLU A 87 38.605 31.411 20.140 1.00 0.00 H new ATOM 0 HB3 GLU A 87 38.435 32.474 21.523 1.00 0.00 H new ATOM 0 HG2 GLU A 87 39.615 30.819 22.944 1.00 0.00 H new ATOM 0 HG3 GLU A 87 39.780 29.750 21.565 1.00 0.00 H new ATOM 1415 N GLY A 88 35.560 31.438 19.917 1.00 0.00 N ATOM 1416 CA GLY A 88 34.420 32.182 19.394 1.00 0.00 C ATOM 1417 C GLY A 88 33.179 31.960 20.249 1.00 0.00 C ATOM 1418 O GLY A 88 32.483 32.910 20.608 1.00 0.00 O ATOM 0 H GLY A 88 35.978 30.786 19.253 1.00 0.00 H new ATOM 0 HA2 GLY A 88 34.659 33.245 19.364 1.00 0.00 H new ATOM 0 HA3 GLY A 88 34.219 31.871 18.369 1.00 0.00 H new ATOM 1422 N VAL A 89 32.906 30.700 20.572 1.00 0.00 N ATOM 1423 CA VAL A 89 31.741 30.350 21.375 1.00 0.00 C ATOM 1424 C VAL A 89 31.867 30.890 22.794 1.00 0.00 C ATOM 1425 O VAL A 89 30.918 31.449 23.343 1.00 0.00 O ATOM 1426 CB VAL A 89 31.566 28.821 21.424 1.00 0.00 C ATOM 1427 CG1 VAL A 89 30.504 28.439 22.445 1.00 0.00 C ATOM 1428 CG2 VAL A 89 31.200 28.297 20.044 1.00 0.00 C ATOM 0 H VAL A 89 33.477 29.904 20.289 1.00 0.00 H new ATOM 0 HA VAL A 89 30.867 30.803 20.906 1.00 0.00 H new ATOM 0 HB VAL A 89 32.508 28.367 21.731 1.00 0.00 H new ATOM 0 HG11 VAL A 89 30.393 27.355 22.467 1.00 0.00 H new ATOM 0 HG12 VAL A 89 30.804 28.793 23.431 1.00 0.00 H new ATOM 0 HG13 VAL A 89 29.553 28.895 22.169 1.00 0.00 H new ATOM 0 HG21 VAL A 89 31.078 27.215 20.086 1.00 0.00 H new ATOM 0 HG22 VAL A 89 30.267 28.755 19.717 1.00 0.00 H new ATOM 0 HG23 VAL A 89 31.993 28.545 19.338 1.00 0.00 H new ATOM 1438 N GLU A 90 33.045 30.719 23.384 1.00 0.00 N ATOM 1439 CA GLU A 90 33.294 31.176 24.746 1.00 0.00 C ATOM 1440 C GLU A 90 33.166 32.691 24.850 1.00 0.00 C ATOM 1441 O GLU A 90 32.634 33.213 25.829 1.00 0.00 O ATOM 1442 CB GLU A 90 34.685 30.739 25.210 1.00 0.00 C ATOM 1443 CG GLU A 90 34.840 29.237 25.401 1.00 0.00 C ATOM 1444 CD GLU A 90 36.184 28.854 25.957 1.00 0.00 C ATOM 1445 OE1 GLU A 90 36.920 29.732 26.339 1.00 0.00 O ATOM 1446 OE2 GLU A 90 36.475 27.682 25.999 1.00 0.00 O ATOM 0 H GLU A 90 33.844 30.266 22.939 1.00 0.00 H new ATOM 0 HA GLU A 90 32.543 30.722 25.392 1.00 0.00 H new ATOM 0 HB2 GLU A 90 35.421 31.078 24.481 1.00 0.00 H new ATOM 0 HB3 GLU A 90 34.914 31.238 26.151 1.00 0.00 H new ATOM 0 HG2 GLU A 90 34.059 28.879 26.072 1.00 0.00 H new ATOM 0 HG3 GLU A 90 34.692 28.737 24.444 1.00 0.00 H new ATOM 1453 N ASN A 91 33.658 33.392 23.834 1.00 0.00 N ATOM 1454 CA ASN A 91 33.530 34.843 23.771 1.00 0.00 C ATOM 1455 C ASN A 91 32.081 35.260 23.553 1.00 0.00 C ATOM 1456 O ASN A 91 31.640 36.294 24.054 1.00 0.00 O ATOM 1457 CB ASN A 91 34.419 35.411 22.680 1.00 0.00 C ATOM 1458 CG ASN A 91 35.876 35.385 23.051 1.00 0.00 C ATOM 1459 OD1 ASN A 91 36.228 35.320 24.234 1.00 0.00 O ATOM 1460 ND2 ASN A 91 36.731 35.435 22.061 1.00 0.00 N ATOM 0 H ASN A 91 34.150 32.978 23.042 1.00 0.00 H new ATOM 0 HA ASN A 91 33.855 35.249 24.729 1.00 0.00 H new ATOM 0 HB2 ASN A 91 34.271 34.842 21.762 1.00 0.00 H new ATOM 0 HB3 ASN A 91 34.119 36.438 22.470 1.00 0.00 H new ATOM 0 HD21 ASN A 91 37.733 35.421 22.251 1.00 0.00 H new ATOM 0 HD22 ASN A 91 36.395 35.488 21.099 1.00 0.00 H new ATOM 1467 N MET A 92 31.344 34.448 22.803 1.00 0.00 N ATOM 1468 CA MET A 92 29.925 34.693 22.575 1.00 0.00 C ATOM 1469 C MET A 92 29.131 34.571 23.870 1.00 0.00 C ATOM 1470 O MET A 92 28.234 35.371 24.136 1.00 0.00 O ATOM 1471 CB MET A 92 29.384 33.724 21.525 1.00 0.00 C ATOM 1472 CG MET A 92 27.957 34.011 21.081 1.00 0.00 C ATOM 1473 SD MET A 92 27.792 35.606 20.256 1.00 0.00 S ATOM 1474 CE MET A 92 28.602 35.266 18.696 1.00 0.00 C ATOM 0 H MET A 92 31.707 33.613 22.342 1.00 0.00 H new ATOM 0 HA MET A 92 29.812 35.713 22.207 1.00 0.00 H new ATOM 0 HB2 MET A 92 30.036 33.752 20.652 1.00 0.00 H new ATOM 0 HB3 MET A 92 29.430 32.711 21.925 1.00 0.00 H new ATOM 0 HG2 MET A 92 27.625 33.222 20.407 1.00 0.00 H new ATOM 0 HG3 MET A 92 27.299 33.986 21.949 1.00 0.00 H new ATOM 0 HE1 MET A 92 28.384 36.068 17.991 1.00 0.00 H new ATOM 0 HE2 MET A 92 29.679 35.202 18.852 1.00 0.00 H new ATOM 0 HE3 MET A 92 28.237 34.321 18.295 1.00 0.00 H new ATOM 1484 N ILE A 93 29.466 33.566 24.671 1.00 0.00 N ATOM 1485 CA ILE A 93 28.820 33.368 25.963 1.00 0.00 C ATOM 1486 C ILE A 93 29.007 34.581 26.864 1.00 0.00 C ATOM 1487 O ILE A 93 28.052 35.071 27.468 1.00 0.00 O ATOM 1488 CB ILE A 93 29.371 32.115 26.667 1.00 0.00 C ATOM 1489 CG1 ILE A 93 28.954 30.850 25.911 1.00 0.00 C ATOM 1490 CG2 ILE A 93 28.891 32.059 28.109 1.00 0.00 C ATOM 1491 CD1 ILE A 93 29.681 29.603 26.359 1.00 0.00 C ATOM 0 H ILE A 93 30.182 32.875 24.448 1.00 0.00 H new ATOM 0 HA ILE A 93 27.755 33.231 25.775 1.00 0.00 H new ATOM 0 HB ILE A 93 30.460 32.171 26.670 1.00 0.00 H new ATOM 0 HG12 ILE A 93 27.882 30.699 26.038 1.00 0.00 H new ATOM 0 HG13 ILE A 93 29.131 31.000 24.846 1.00 0.00 H new ATOM 0 HG21 ILE A 93 29.290 31.167 28.591 1.00 0.00 H new ATOM 0 HG22 ILE A 93 29.236 32.945 28.642 1.00 0.00 H new ATOM 0 HG23 ILE A 93 27.802 32.025 28.129 1.00 0.00 H new ATOM 0 HD11 ILE A 93 29.332 28.750 25.778 1.00 0.00 H new ATOM 0 HD12 ILE A 93 30.753 29.732 26.206 1.00 0.00 H new ATOM 0 HD13 ILE A 93 29.484 29.427 27.416 1.00 0.00 H new ATOM 1503 N LYS A 94 30.242 35.062 26.952 1.00 0.00 N ATOM 1504 CA LYS A 94 30.569 36.180 27.829 1.00 0.00 C ATOM 1505 C LYS A 94 30.036 37.493 27.271 1.00 0.00 C ATOM 1506 O LYS A 94 29.431 38.285 27.993 1.00 0.00 O ATOM 1507 CB LYS A 94 32.082 36.273 28.037 1.00 0.00 C ATOM 1508 CG LYS A 94 32.519 37.376 28.991 1.00 0.00 C ATOM 1509 CD LYS A 94 34.019 37.328 29.242 1.00 0.00 C ATOM 1510 CE LYS A 94 34.457 38.431 30.194 1.00 0.00 C ATOM 1511 NZ LYS A 94 35.923 38.397 30.448 1.00 0.00 N ATOM 0 H LYS A 94 31.035 34.694 26.426 1.00 0.00 H new ATOM 0 HA LYS A 94 30.090 35.999 28.791 1.00 0.00 H new ATOM 0 HB2 LYS A 94 32.444 35.317 28.416 1.00 0.00 H new ATOM 0 HB3 LYS A 94 32.560 36.434 27.071 1.00 0.00 H new ATOM 0 HG2 LYS A 94 32.249 38.347 28.576 1.00 0.00 H new ATOM 0 HG3 LYS A 94 31.986 37.274 29.937 1.00 0.00 H new ATOM 0 HD2 LYS A 94 34.289 36.357 29.658 1.00 0.00 H new ATOM 0 HD3 LYS A 94 34.551 37.429 28.296 1.00 0.00 H new ATOM 0 HE2 LYS A 94 34.184 39.400 29.777 1.00 0.00 H new ATOM 0 HE3 LYS A 94 33.923 38.328 31.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 36.180 39.164 31.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 36.181 37.482 30.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 36.434 38.521 29.551 1.00 0.00 H new ATOM 1525 N THR A 95 30.264 37.718 25.981 1.00 0.00 N ATOM 1526 CA THR A 95 29.957 39.001 25.361 1.00 0.00 C ATOM 1527 C THR A 95 28.458 39.272 25.368 1.00 0.00 C ATOM 1528 O THR A 95 28.014 40.353 25.752 1.00 0.00 O ATOM 1529 CB THR A 95 30.487 39.060 23.917 1.00 0.00 C ATOM 1530 OG1 THR A 95 31.913 38.912 23.922 1.00 0.00 O ATOM 1531 CG2 THR A 95 30.121 40.386 23.268 1.00 0.00 C ATOM 0 H THR A 95 30.661 37.027 25.344 1.00 0.00 H new ATOM 0 HA THR A 95 30.455 39.771 25.950 1.00 0.00 H new ATOM 0 HB THR A 95 30.033 38.250 23.346 1.00 0.00 H new ATOM 0 HG1 THR A 95 32.147 38.004 24.208 1.00 0.00 H new ATOM 0 HG21 THR A 95 30.504 40.410 22.248 1.00 0.00 H new ATOM 0 HG22 THR A 95 29.037 40.496 23.251 1.00 0.00 H new ATOM 0 HG23 THR A 95 30.560 41.204 23.839 1.00 0.00 H new ATOM 1539 N GLU A 96 27.681 38.282 24.940 1.00 0.00 N ATOM 1540 CA GLU A 96 26.240 38.446 24.797 1.00 0.00 C ATOM 1541 C GLU A 96 25.505 37.972 26.045 1.00 0.00 C ATOM 1542 O GLU A 96 24.303 38.192 26.191 1.00 0.00 O ATOM 1543 CB GLU A 96 25.734 37.679 23.573 1.00 0.00 C ATOM 1544 CG GLU A 96 26.319 38.151 22.250 1.00 0.00 C ATOM 1545 CD GLU A 96 25.943 39.568 21.916 1.00 0.00 C ATOM 1546 OE1 GLU A 96 24.817 39.936 22.153 1.00 0.00 O ATOM 1547 OE2 GLU A 96 26.782 40.284 21.423 1.00 0.00 O ATOM 0 H GLU A 96 28.027 37.357 24.686 1.00 0.00 H new ATOM 0 HA GLU A 96 26.038 39.509 24.662 1.00 0.00 H new ATOM 0 HB2 GLU A 96 25.964 36.621 23.701 1.00 0.00 H new ATOM 0 HB3 GLU A 96 24.648 37.766 23.528 1.00 0.00 H new ATOM 0 HG2 GLU A 96 27.405 38.068 22.289 1.00 0.00 H new ATOM 0 HG3 GLU A 96 25.977 37.492 21.452 1.00 0.00 H new ATOM 1554 N LEU A 97 26.236 37.319 26.943 1.00 0.00 N ATOM 1555 CA LEU A 97 25.637 36.728 28.133 1.00 0.00 C ATOM 1556 C LEU A 97 24.545 35.732 27.764 1.00 0.00 C ATOM 1557 O LEU A 97 23.373 35.934 28.082 1.00 0.00 O ATOM 1558 CB LEU A 97 25.054 37.824 29.034 1.00 0.00 C ATOM 1559 CG LEU A 97 26.055 38.869 29.542 1.00 0.00 C ATOM 1560 CD1 LEU A 97 25.320 39.923 30.359 1.00 0.00 C ATOM 1561 CD2 LEU A 97 27.128 38.183 30.374 1.00 0.00 C ATOM 0 H LEU A 97 27.245 37.186 26.868 1.00 0.00 H new ATOM 0 HA LEU A 97 26.421 36.195 28.672 1.00 0.00 H new ATOM 0 HB2 LEU A 97 24.266 38.339 28.485 1.00 0.00 H new ATOM 0 HB3 LEU A 97 24.584 37.349 29.895 1.00 0.00 H new ATOM 0 HG LEU A 97 26.537 39.363 28.698 1.00 0.00 H new ATOM 0 HD11 LEU A 97 26.032 40.665 30.720 1.00 0.00 H new ATOM 0 HD12 LEU A 97 24.572 40.411 29.734 1.00 0.00 H new ATOM 0 HD13 LEU A 97 24.829 39.448 31.209 1.00 0.00 H new ATOM 0 HD21 LEU A 97 27.839 38.926 30.735 1.00 0.00 H new ATOM 0 HD22 LEU A 97 26.665 37.682 31.224 1.00 0.00 H new ATOM 0 HD23 LEU A 97 27.650 37.449 29.760 1.00 0.00 H new ATOM 1573 N VAL A 98 24.937 34.655 27.091 1.00 0.00 N ATOM 1574 CA VAL A 98 23.984 33.652 26.629 1.00 0.00 C ATOM 1575 C VAL A 98 24.411 32.252 27.052 1.00 0.00 C ATOM 1576 O VAL A 98 25.452 32.074 27.684 1.00 0.00 O ATOM 1577 CB VAL A 98 23.854 33.705 25.095 1.00 0.00 C ATOM 1578 CG1 VAL A 98 23.335 35.065 24.652 1.00 0.00 C ATOM 1579 CG2 VAL A 98 25.199 33.404 24.451 1.00 0.00 C ATOM 0 H VAL A 98 25.908 34.454 26.853 1.00 0.00 H new ATOM 0 HA VAL A 98 23.020 33.876 27.085 1.00 0.00 H new ATOM 0 HB VAL A 98 23.137 32.949 24.774 1.00 0.00 H new ATOM 0 HG11 VAL A 98 23.249 35.085 23.566 1.00 0.00 H new ATOM 0 HG12 VAL A 98 22.356 35.243 25.097 1.00 0.00 H new ATOM 0 HG13 VAL A 98 24.028 35.842 24.976 1.00 0.00 H new ATOM 0 HG21 VAL A 98 25.100 33.443 23.366 1.00 0.00 H new ATOM 0 HG22 VAL A 98 25.931 34.143 24.775 1.00 0.00 H new ATOM 0 HG23 VAL A 98 25.531 32.410 24.749 1.00 0.00 H new ATOM 1589 N THR A 99 23.600 31.260 26.698 1.00 0.00 N ATOM 1590 CA THR A 99 23.892 29.873 27.039 1.00 0.00 C ATOM 1591 C THR A 99 24.908 29.271 26.076 1.00 0.00 C ATOM 1592 O THR A 99 25.147 29.809 24.995 1.00 0.00 O ATOM 1593 CB THR A 99 22.610 29.020 27.039 1.00 0.00 C ATOM 1594 OG1 THR A 99 22.083 28.946 25.708 1.00 0.00 O ATOM 1595 CG2 THR A 99 21.565 29.628 27.962 1.00 0.00 C ATOM 0 H THR A 99 22.735 31.392 26.175 1.00 0.00 H new ATOM 0 HA THR A 99 24.316 29.870 28.043 1.00 0.00 H new ATOM 0 HB THR A 99 22.856 28.020 27.396 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.105 28.894 25.746 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.666 29.012 27.949 1.00 0.00 H new ATOM 0 HG22 THR A 99 21.959 29.674 28.977 1.00 0.00 H new ATOM 0 HG23 THR A 99 21.320 30.634 27.622 1.00 0.00 H new ATOM 1603 N ALA A 100 25.503 28.152 26.475 1.00 0.00 N ATOM 1604 CA ALA A 100 26.415 27.419 25.606 1.00 0.00 C ATOM 1605 C ALA A 100 25.706 26.928 24.351 1.00 0.00 C ATOM 1606 O ALA A 100 26.278 26.935 23.261 1.00 0.00 O ATOM 1607 CB ALA A 100 27.033 26.247 26.356 1.00 0.00 C ATOM 0 H ALA A 100 25.370 27.733 27.395 1.00 0.00 H new ATOM 0 HA ALA A 100 27.208 28.101 25.300 1.00 0.00 H new ATOM 0 HB1 ALA A 100 27.712 25.709 25.694 1.00 0.00 H new ATOM 0 HB2 ALA A 100 27.586 26.618 27.219 1.00 0.00 H new ATOM 0 HB3 ALA A 100 26.244 25.574 26.692 1.00 0.00 H new ATOM 1613 N ASP A 101 24.457 26.504 24.510 1.00 0.00 N ATOM 1614 CA ASP A 101 23.648 26.061 23.381 1.00 0.00 C ATOM 1615 C ASP A 101 23.477 27.175 22.356 1.00 0.00 C ATOM 1616 O ASP A 101 23.713 26.977 21.164 1.00 0.00 O ATOM 1617 CB ASP A 101 22.275 25.584 23.859 1.00 0.00 C ATOM 1618 CG ASP A 101 22.337 24.270 24.626 1.00 0.00 C ATOM 1619 OD1 ASP A 101 23.320 23.578 24.501 1.00 0.00 O ATOM 1620 OD2 ASP A 101 21.402 23.970 25.329 1.00 0.00 O ATOM 0 H ASP A 101 23.982 26.458 25.412 1.00 0.00 H new ATOM 0 HA ASP A 101 24.170 25.231 22.906 1.00 0.00 H new ATOM 0 HB2 ASP A 101 21.832 26.350 24.496 1.00 0.00 H new ATOM 0 HB3 ASP A 101 21.617 25.465 22.998 1.00 0.00 H new ATOM 1625 N ASN A 102 23.065 28.347 22.827 1.00 0.00 N ATOM 1626 CA ASN A 102 22.825 29.485 21.947 1.00 0.00 C ATOM 1627 C ASN A 102 24.124 29.989 21.331 1.00 0.00 C ATOM 1628 O ASN A 102 24.167 30.345 20.154 1.00 0.00 O ATOM 1629 CB ASN A 102 22.120 30.600 22.696 1.00 0.00 C ATOM 1630 CG ASN A 102 21.656 31.704 21.787 1.00 0.00 C ATOM 1631 OD1 ASN A 102 20.760 31.506 20.957 1.00 0.00 O ATOM 1632 ND2 ASN A 102 22.248 32.863 21.926 1.00 0.00 N ATOM 0 H ASN A 102 22.890 28.534 23.814 1.00 0.00 H new ATOM 0 HA ASN A 102 22.178 29.151 21.136 1.00 0.00 H new ATOM 0 HB2 ASN A 102 21.263 30.189 23.229 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.795 31.012 23.447 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.975 33.649 21.336 1.00 0.00 H new ATOM 0 HD22 ASN A 102 22.982 32.980 22.624 1.00 0.00 H new ATOM 1639 N ALA A 103 25.181 30.018 22.135 1.00 0.00 N ATOM 1640 CA ALA A 103 26.472 30.527 21.686 1.00 0.00 C ATOM 1641 C ALA A 103 27.009 29.709 20.518 1.00 0.00 C ATOM 1642 O ALA A 103 27.448 30.263 19.510 1.00 0.00 O ATOM 1643 CB ALA A 103 27.470 30.528 22.834 1.00 0.00 C ATOM 0 H ALA A 103 25.169 29.695 23.102 1.00 0.00 H new ATOM 0 HA ALA A 103 26.329 31.552 21.343 1.00 0.00 H new ATOM 0 HB1 ALA A 103 28.428 30.911 22.483 1.00 0.00 H new ATOM 0 HB2 ALA A 103 27.099 31.163 23.638 1.00 0.00 H new ATOM 0 HB3 ALA A 103 27.599 29.511 23.205 1.00 0.00 H new ATOM 1649 N VAL A 104 26.972 28.389 20.660 1.00 0.00 N ATOM 1650 CA VAL A 104 27.409 27.491 19.598 1.00 0.00 C ATOM 1651 C VAL A 104 26.565 27.671 18.342 1.00 0.00 C ATOM 1652 O VAL A 104 27.094 27.754 17.234 1.00 0.00 O ATOM 1653 CB VAL A 104 27.322 26.026 20.066 1.00 0.00 C ATOM 1654 CG1 VAL A 104 27.552 25.079 18.897 1.00 0.00 C ATOM 1655 CG2 VAL A 104 28.335 25.775 21.172 1.00 0.00 C ATOM 0 H VAL A 104 26.643 27.916 21.502 1.00 0.00 H new ATOM 0 HA VAL A 104 28.444 27.738 19.361 1.00 0.00 H new ATOM 0 HB VAL A 104 26.323 25.839 20.460 1.00 0.00 H new ATOM 0 HG11 VAL A 104 27.487 24.048 19.246 1.00 0.00 H new ATOM 0 HG12 VAL A 104 26.794 25.252 18.134 1.00 0.00 H new ATOM 0 HG13 VAL A 104 28.540 25.257 18.473 1.00 0.00 H new ATOM 0 HG21 VAL A 104 28.268 24.737 21.498 1.00 0.00 H new ATOM 0 HG22 VAL A 104 29.339 25.974 20.798 1.00 0.00 H new ATOM 0 HG23 VAL A 104 28.125 26.434 22.014 1.00 0.00 H new ATOM 1665 N ASN A 105 25.250 27.731 18.523 1.00 0.00 N ATOM 1666 CA ASN A 105 24.333 27.939 17.409 1.00 0.00 C ATOM 1667 C ASN A 105 24.637 29.240 16.679 1.00 0.00 C ATOM 1668 O ASN A 105 24.649 29.285 15.449 1.00 0.00 O ATOM 1669 CB ASN A 105 22.894 27.921 17.893 1.00 0.00 C ATOM 1670 CG ASN A 105 21.904 27.942 16.761 1.00 0.00 C ATOM 1671 OD1 ASN A 105 21.844 27.006 15.956 1.00 0.00 O ATOM 1672 ND2 ASN A 105 21.127 28.992 16.684 1.00 0.00 N ATOM 0 H ASN A 105 24.795 27.638 19.431 1.00 0.00 H new ATOM 0 HA ASN A 105 24.472 27.120 16.703 1.00 0.00 H new ATOM 0 HB2 ASN A 105 22.729 27.030 18.499 1.00 0.00 H new ATOM 0 HB3 ASN A 105 22.721 28.782 18.539 1.00 0.00 H new ATOM 0 HD21 ASN A 105 20.436 29.062 15.937 1.00 0.00 H new ATOM 0 HD22 ASN A 105 21.212 29.741 17.371 1.00 0.00 H new ATOM 1679 N LYS A 106 24.884 30.298 17.445 1.00 0.00 N ATOM 1680 CA LYS A 106 25.097 31.623 16.875 1.00 0.00 C ATOM 1681 C LYS A 106 26.395 31.678 16.079 1.00 0.00 C ATOM 1682 O LYS A 106 26.415 32.137 14.937 1.00 0.00 O ATOM 1683 CB LYS A 106 25.109 32.685 17.976 1.00 0.00 C ATOM 1684 CG LYS A 106 25.346 34.104 17.478 1.00 0.00 C ATOM 1685 CD LYS A 106 24.196 34.584 16.606 1.00 0.00 C ATOM 1686 CE LYS A 106 24.388 36.032 16.181 1.00 0.00 C ATOM 1687 NZ LYS A 106 23.282 36.507 15.306 1.00 0.00 N ATOM 0 H LYS A 106 24.942 30.263 18.463 1.00 0.00 H new ATOM 0 HA LYS A 106 24.271 31.829 16.194 1.00 0.00 H new ATOM 0 HB2 LYS A 106 24.157 32.653 18.505 1.00 0.00 H new ATOM 0 HB3 LYS A 106 25.884 32.432 18.699 1.00 0.00 H new ATOM 0 HG2 LYS A 106 25.464 34.775 18.329 1.00 0.00 H new ATOM 0 HG3 LYS A 106 26.276 34.142 16.910 1.00 0.00 H new ATOM 0 HD2 LYS A 106 24.119 33.951 15.722 1.00 0.00 H new ATOM 0 HD3 LYS A 106 23.258 34.485 17.152 1.00 0.00 H new ATOM 0 HE2 LYS A 106 24.447 36.665 17.066 1.00 0.00 H new ATOM 0 HE3 LYS A 106 25.336 36.132 15.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 23.452 37.498 15.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 23.241 35.920 14.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 22.379 36.436 15.818 1.00 0.00 H new ATOM 1701 N VAL A 107 27.477 31.208 16.690 1.00 0.00 N ATOM 1702 CA VAL A 107 28.793 31.260 16.064 1.00 0.00 C ATOM 1703 C VAL A 107 28.828 30.432 14.786 1.00 0.00 C ATOM 1704 O VAL A 107 29.327 30.884 13.756 1.00 0.00 O ATOM 1705 CB VAL A 107 29.868 30.742 17.038 1.00 0.00 C ATOM 1706 CG1 VAL A 107 31.197 30.565 16.319 1.00 0.00 C ATOM 1707 CG2 VAL A 107 30.012 31.702 18.209 1.00 0.00 C ATOM 0 H VAL A 107 27.469 30.786 17.619 1.00 0.00 H new ATOM 0 HA VAL A 107 28.999 32.300 15.811 1.00 0.00 H new ATOM 0 HB VAL A 107 29.559 29.769 17.421 1.00 0.00 H new ATOM 0 HG11 VAL A 107 31.945 30.198 17.022 1.00 0.00 H new ATOM 0 HG12 VAL A 107 31.079 29.847 15.508 1.00 0.00 H new ATOM 0 HG13 VAL A 107 31.521 31.523 15.911 1.00 0.00 H new ATOM 0 HG21 VAL A 107 30.774 31.329 18.894 1.00 0.00 H new ATOM 0 HG22 VAL A 107 30.305 32.685 17.840 1.00 0.00 H new ATOM 0 HG23 VAL A 107 29.060 31.781 18.734 1.00 0.00 H new ATOM 1717 N ILE A 108 28.295 29.217 14.860 1.00 0.00 N ATOM 1718 CA ILE A 108 28.285 28.314 13.715 1.00 0.00 C ATOM 1719 C ILE A 108 27.405 28.855 12.595 1.00 0.00 C ATOM 1720 O ILE A 108 27.772 28.798 11.421 1.00 0.00 O ATOM 1721 CB ILE A 108 27.794 26.914 14.124 1.00 0.00 C ATOM 1722 CG1 ILE A 108 28.805 26.245 15.058 1.00 0.00 C ATOM 1723 CG2 ILE A 108 27.553 26.054 12.892 1.00 0.00 C ATOM 1724 CD1 ILE A 108 30.162 26.022 14.431 1.00 0.00 C ATOM 0 H ILE A 108 27.864 28.835 15.702 1.00 0.00 H new ATOM 0 HA ILE A 108 29.310 28.240 13.351 1.00 0.00 H new ATOM 0 HB ILE A 108 26.850 27.020 14.659 1.00 0.00 H new ATOM 0 HG12 ILE A 108 28.924 26.861 15.950 1.00 0.00 H new ATOM 0 HG13 ILE A 108 28.404 25.285 15.384 1.00 0.00 H new ATOM 0 HG21 ILE A 108 27.206 25.067 13.199 1.00 0.00 H new ATOM 0 HG22 ILE A 108 26.798 26.524 12.262 1.00 0.00 H new ATOM 0 HG23 ILE A 108 28.482 25.954 12.331 1.00 0.00 H new ATOM 0 HD11 ILE A 108 30.823 25.544 15.154 1.00 0.00 H new ATOM 0 HD12 ILE A 108 30.058 25.381 13.556 1.00 0.00 H new ATOM 0 HD13 ILE A 108 30.586 26.980 14.130 1.00 0.00 H new ATOM 1736 N GLU A 109 26.241 29.380 12.965 1.00 0.00 N ATOM 1737 CA GLU A 109 25.302 29.923 11.991 1.00 0.00 C ATOM 1738 C GLU A 109 25.862 31.172 11.323 1.00 0.00 C ATOM 1739 O GLU A 109 25.671 31.386 10.126 1.00 0.00 O ATOM 1740 CB GLU A 109 23.966 30.248 12.663 1.00 0.00 C ATOM 1741 CG GLU A 109 22.886 30.739 11.710 1.00 0.00 C ATOM 1742 CD GLU A 109 22.461 29.692 10.718 1.00 0.00 C ATOM 1743 OE1 GLU A 109 22.389 28.544 11.088 1.00 0.00 O ATOM 1744 OE2 GLU A 109 22.209 30.040 9.588 1.00 0.00 O ATOM 0 H GLU A 109 25.926 29.441 13.933 1.00 0.00 H new ATOM 0 HA GLU A 109 25.143 29.166 11.224 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.604 29.356 13.174 1.00 0.00 H new ATOM 0 HB3 GLU A 109 24.133 31.008 13.427 1.00 0.00 H new ATOM 0 HG2 GLU A 109 22.018 31.060 12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 109 23.253 31.614 11.173 1.00 0.00 H new ATOM 1751 N GLN A 110 26.555 31.995 12.104 1.00 0.00 N ATOM 1752 CA GLN A 110 27.154 33.219 11.586 1.00 0.00 C ATOM 1753 C GLN A 110 28.256 32.910 10.581 1.00 0.00 C ATOM 1754 O GLN A 110 28.331 33.527 9.518 1.00 0.00 O ATOM 1755 CB GLN A 110 27.714 34.067 12.731 1.00 0.00 C ATOM 1756 CG GLN A 110 28.283 35.406 12.294 1.00 0.00 C ATOM 1757 CD GLN A 110 27.221 36.326 11.722 1.00 0.00 C ATOM 1758 OE1 GLN A 110 26.180 36.557 12.343 1.00 0.00 O ATOM 1759 NE2 GLN A 110 27.478 36.858 10.532 1.00 0.00 N ATOM 0 H GLN A 110 26.715 31.836 13.099 1.00 0.00 H new ATOM 0 HA GLN A 110 26.373 33.782 11.075 1.00 0.00 H new ATOM 0 HB2 GLN A 110 26.922 34.242 13.460 1.00 0.00 H new ATOM 0 HB3 GLN A 110 28.495 33.501 13.239 1.00 0.00 H new ATOM 0 HG2 GLN A 110 28.759 35.891 13.146 1.00 0.00 H new ATOM 0 HG3 GLN A 110 29.059 35.242 11.546 1.00 0.00 H new ATOM 0 HE21 GLN A 110 28.352 36.640 10.054 1.00 0.00 H new ATOM 0 HE22 GLN A 110 26.801 37.485 10.097 1.00 0.00 H new ATOM 1768 N ASN A 111 29.110 31.951 10.922 1.00 0.00 N ATOM 1769 CA ASN A 111 30.194 31.539 10.038 1.00 0.00 C ATOM 1770 C ASN A 111 29.655 30.872 8.780 1.00 0.00 C ATOM 1771 O ASN A 111 30.160 31.098 7.680 1.00 0.00 O ATOM 1772 CB ASN A 111 31.153 30.614 10.764 1.00 0.00 C ATOM 1773 CG ASN A 111 32.017 31.342 11.757 1.00 0.00 C ATOM 1774 OD1 ASN A 111 32.183 32.564 11.675 1.00 0.00 O ATOM 1775 ND2 ASN A 111 32.571 30.614 12.692 1.00 0.00 N ATOM 0 H ASN A 111 29.072 31.444 11.806 1.00 0.00 H new ATOM 0 HA ASN A 111 30.738 32.434 9.736 1.00 0.00 H new ATOM 0 HB2 ASN A 111 30.585 29.840 11.280 1.00 0.00 H new ATOM 0 HB3 ASN A 111 31.788 30.110 10.035 1.00 0.00 H new ATOM 0 HD21 ASN A 111 33.169 31.052 13.393 1.00 0.00 H new ATOM 0 HD22 ASN A 111 32.405 29.608 12.720 1.00 0.00 H new ATOM 1782 N ALA A 112 28.626 30.048 8.947 1.00 0.00 N ATOM 1783 CA ALA A 112 27.964 29.409 7.816 1.00 0.00 C ATOM 1784 C ALA A 112 27.301 30.440 6.912 1.00 0.00 C ATOM 1785 O ALA A 112 27.359 30.333 5.687 1.00 0.00 O ATOM 1786 CB ALA A 112 26.938 28.397 8.305 1.00 0.00 C ATOM 0 H ALA A 112 28.232 29.807 9.856 1.00 0.00 H new ATOM 0 HA ALA A 112 28.723 28.888 7.233 1.00 0.00 H new ATOM 0 HB1 ALA A 112 26.452 27.929 7.449 1.00 0.00 H new ATOM 0 HB2 ALA A 112 27.436 27.633 8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 112 26.189 28.903 8.915 1.00 0.00 H new ATOM 1792 N SER A 113 26.672 31.438 7.522 1.00 0.00 N ATOM 1793 CA SER A 113 25.995 32.490 6.773 1.00 0.00 C ATOM 1794 C SER A 113 26.966 33.224 5.857 1.00 0.00 C ATOM 1795 O SER A 113 26.647 33.514 4.704 1.00 0.00 O ATOM 1796 CB SER A 113 25.343 33.472 7.726 1.00 0.00 C ATOM 1797 OG SER A 113 24.299 32.865 8.436 1.00 0.00 O ATOM 0 H SER A 113 26.617 31.541 8.535 1.00 0.00 H new ATOM 0 HA SER A 113 25.228 32.024 6.155 1.00 0.00 H new ATOM 0 HB2 SER A 113 26.087 33.856 8.424 1.00 0.00 H new ATOM 0 HB3 SER A 113 24.959 34.326 7.168 1.00 0.00 H new ATOM 0 HG SER A 113 24.645 32.093 8.931 1.00 0.00 H new ATOM 1803 N VAL A 114 28.151 33.523 6.377 1.00 0.00 N ATOM 1804 CA VAL A 114 29.196 34.162 5.586 1.00 0.00 C ATOM 1805 C VAL A 114 29.598 33.293 4.401 1.00 0.00 C ATOM 1806 O VAL A 114 29.601 33.748 3.257 1.00 0.00 O ATOM 1807 CB VAL A 114 30.435 34.438 6.459 1.00 0.00 C ATOM 1808 CG1 VAL A 114 31.607 34.881 5.596 1.00 0.00 C ATOM 1809 CG2 VAL A 114 30.106 35.493 7.505 1.00 0.00 C ATOM 0 H VAL A 114 28.412 33.333 7.344 1.00 0.00 H new ATOM 0 HA VAL A 114 28.797 35.104 5.210 1.00 0.00 H new ATOM 0 HB VAL A 114 30.721 33.518 6.969 1.00 0.00 H new ATOM 0 HG11 VAL A 114 32.474 35.072 6.229 1.00 0.00 H new ATOM 0 HG12 VAL A 114 31.847 34.097 4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 114 31.341 35.793 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 114 30.986 35.684 8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 114 29.803 36.415 7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 114 29.293 35.137 8.137 1.00 0.00 H new ATOM 1819 N MET A 115 29.937 32.039 4.681 1.00 0.00 N ATOM 1820 CA MET A 115 30.357 31.108 3.641 1.00 0.00 C ATOM 1821 C MET A 115 29.314 31.011 2.534 1.00 0.00 C ATOM 1822 O MET A 115 29.652 30.983 1.351 1.00 0.00 O ATOM 1823 CB MET A 115 30.626 29.730 4.242 1.00 0.00 C ATOM 1824 CG MET A 115 31.888 29.648 5.090 1.00 0.00 C ATOM 1825 SD MET A 115 32.139 28.012 5.806 1.00 0.00 S ATOM 1826 CE MET A 115 33.788 28.188 6.481 1.00 0.00 C ATOM 0 H MET A 115 29.929 31.644 5.621 1.00 0.00 H new ATOM 0 HA MET A 115 31.279 31.487 3.200 1.00 0.00 H new ATOM 0 HB2 MET A 115 29.772 29.442 4.855 1.00 0.00 H new ATOM 0 HB3 MET A 115 30.698 29.003 3.434 1.00 0.00 H new ATOM 0 HG2 MET A 115 32.751 29.908 4.477 1.00 0.00 H new ATOM 0 HG3 MET A 115 31.832 30.386 5.890 1.00 0.00 H new ATOM 0 HE1 MET A 115 34.087 27.255 6.959 1.00 0.00 H new ATOM 0 HE2 MET A 115 34.486 28.424 5.678 1.00 0.00 H new ATOM 0 HE3 MET A 115 33.796 28.992 7.217 1.00 0.00 H new ATOM 1836 N GLU A 116 28.046 30.960 2.927 1.00 0.00 N ATOM 1837 CA GLU A 116 26.951 30.860 1.969 1.00 0.00 C ATOM 1838 C GLU A 116 26.791 32.152 1.178 1.00 0.00 C ATOM 1839 O GLU A 116 26.530 32.126 -0.024 1.00 0.00 O ATOM 1840 CB GLU A 116 25.642 30.525 2.688 1.00 0.00 C ATOM 1841 CG GLU A 116 25.596 29.130 3.294 1.00 0.00 C ATOM 1842 CD GLU A 116 24.408 28.920 4.190 1.00 0.00 C ATOM 1843 OE1 GLU A 116 23.534 29.753 4.191 1.00 0.00 O ATOM 1844 OE2 GLU A 116 24.373 27.924 4.874 1.00 0.00 O ATOM 0 H GLU A 116 27.751 30.986 3.903 1.00 0.00 H new ATOM 0 HA GLU A 116 27.192 30.058 1.271 1.00 0.00 H new ATOM 0 HB2 GLU A 116 25.479 31.257 3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 116 24.818 30.629 1.983 1.00 0.00 H new ATOM 0 HG2 GLU A 116 25.575 28.392 2.492 1.00 0.00 H new ATOM 0 HG3 GLU A 116 26.509 28.956 3.863 1.00 0.00 H new ATOM 1851 N SER A 117 26.950 33.281 1.860 1.00 0.00 N ATOM 1852 CA SER A 117 26.757 34.585 1.239 1.00 0.00 C ATOM 1853 C SER A 117 27.871 34.892 0.245 1.00 0.00 C ATOM 1854 O SER A 117 27.717 35.742 -0.631 1.00 0.00 O ATOM 1855 CB SER A 117 26.702 35.667 2.300 1.00 0.00 C ATOM 1856 OG SER A 117 27.961 35.863 2.882 1.00 0.00 O ATOM 0 H SER A 117 27.213 33.319 2.845 1.00 0.00 H new ATOM 0 HA SER A 117 25.811 34.562 0.697 1.00 0.00 H new ATOM 0 HB2 SER A 117 26.353 36.599 1.856 1.00 0.00 H new ATOM 0 HB3 SER A 117 25.981 35.391 3.069 1.00 0.00 H new ATOM 0 HG SER A 117 28.428 35.004 2.949 1.00 0.00 H new ATOM 1862 N LEU A 118 28.992 34.194 0.388 1.00 0.00 N ATOM 1863 CA LEU A 118 30.119 34.361 -0.523 1.00 0.00 C ATOM 1864 C LEU A 118 29.878 33.629 -1.837 1.00 0.00 C ATOM 1865 O LEU A 118 30.656 33.758 -2.782 1.00 0.00 O ATOM 1866 CB LEU A 118 31.408 33.844 0.129 1.00 0.00 C ATOM 1867 CG LEU A 118 31.937 34.673 1.306 1.00 0.00 C ATOM 1868 CD1 LEU A 118 33.096 33.938 1.966 1.00 0.00 C ATOM 1869 CD2 LEU A 118 32.372 36.043 0.807 1.00 0.00 C ATOM 0 H LEU A 118 29.145 33.507 1.126 1.00 0.00 H new ATOM 0 HA LEU A 118 30.222 35.425 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 118 31.235 32.825 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 118 32.185 33.794 -0.634 1.00 0.00 H new ATOM 0 HG LEU A 118 31.150 34.811 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 118 33.472 34.527 2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 118 32.753 32.970 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 118 33.894 33.790 1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 118 32.748 36.632 1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 118 33.160 35.926 0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 118 31.521 36.554 0.357 1.00 0.00 H new ATOM 1881 N ASN A 119 28.796 32.860 -1.890 1.00 0.00 N ATOM 1882 CA ASN A 119 28.391 32.191 -3.121 1.00 0.00 C ATOM 1883 C ASN A 119 29.471 31.235 -3.609 1.00 0.00 C ATOM 1884 O ASN A 119 29.700 31.104 -4.812 1.00 0.00 O ATOM 1885 CB ASN A 119 28.053 33.209 -4.195 1.00 0.00 C ATOM 1886 CG ASN A 119 26.882 34.076 -3.822 1.00 0.00 C ATOM 1887 OD1 ASN A 119 25.884 33.591 -3.277 1.00 0.00 O ATOM 1888 ND2 ASN A 119 26.985 35.349 -4.105 1.00 0.00 N ATOM 0 H ASN A 119 28.183 32.684 -1.094 1.00 0.00 H new ATOM 0 HA ASN A 119 27.498 31.605 -2.906 1.00 0.00 H new ATOM 0 HB2 ASN A 119 28.923 33.839 -4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 119 27.833 32.689 -5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 119 26.222 35.986 -3.875 1.00 0.00 H new ATOM 0 HD22 ASN A 119 27.828 35.705 -4.555 1.00 0.00 H new ATOM 1895 N ASP A 120 30.132 30.567 -2.670 1.00 0.00 N ATOM 1896 CA ASP A 120 31.152 29.581 -3.005 1.00 0.00 C ATOM 1897 C ASP A 120 30.732 28.183 -2.570 1.00 0.00 C ATOM 1898 O ASP A 120 30.633 27.897 -1.377 1.00 0.00 O ATOM 1899 CB ASP A 120 32.487 29.946 -2.349 1.00 0.00 C ATOM 1900 CG ASP A 120 33.617 29.004 -2.742 1.00 0.00 C ATOM 1901 OD1 ASP A 120 33.341 27.999 -3.354 1.00 0.00 O ATOM 1902 OD2 ASP A 120 34.745 29.298 -2.427 1.00 0.00 O ATOM 0 H ASP A 120 29.979 30.691 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 120 31.271 29.585 -4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 120 32.756 30.965 -2.628 1.00 0.00 H new ATOM 0 HB3 ASP A 120 32.369 29.932 -1.265 1.00 0.00 H new ATOM 1907 N GLU A 121 30.485 27.315 -3.545 1.00 0.00 N ATOM 1908 CA GLU A 121 29.938 25.991 -3.272 1.00 0.00 C ATOM 1909 C GLU A 121 30.875 25.181 -2.385 1.00 0.00 C ATOM 1910 O GLU A 121 30.432 24.336 -1.607 1.00 0.00 O ATOM 1911 CB GLU A 121 29.682 25.240 -4.581 1.00 0.00 C ATOM 1912 CG GLU A 121 28.617 25.868 -5.468 1.00 0.00 C ATOM 1913 CD GLU A 121 27.280 25.976 -4.791 1.00 0.00 C ATOM 1914 OE1 GLU A 121 26.849 25.008 -4.211 1.00 0.00 O ATOM 1915 OE2 GLU A 121 26.687 27.028 -4.854 1.00 0.00 O ATOM 0 H GLU A 121 30.655 27.505 -4.533 1.00 0.00 H new ATOM 0 HA GLU A 121 28.994 26.122 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 121 30.615 25.182 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 121 29.386 24.217 -4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 121 28.945 26.862 -5.773 1.00 0.00 H new ATOM 0 HG3 GLU A 121 28.512 25.274 -6.376 1.00 0.00 H new ATOM 1922 N TYR A 122 32.172 25.444 -2.508 1.00 0.00 N ATOM 1923 CA TYR A 122 33.163 24.829 -1.633 1.00 0.00 C ATOM 1924 C TYR A 122 32.938 25.225 -0.180 1.00 0.00 C ATOM 1925 O TYR A 122 32.889 24.372 0.706 1.00 0.00 O ATOM 1926 CB TYR A 122 34.578 25.212 -2.075 1.00 0.00 C ATOM 1927 CG TYR A 122 35.663 24.723 -1.142 1.00 0.00 C ATOM 1928 CD1 TYR A 122 36.161 23.435 -1.273 1.00 0.00 C ATOM 1929 CD2 TYR A 122 36.159 25.561 -0.155 1.00 0.00 C ATOM 1930 CE1 TYR A 122 37.152 22.988 -0.421 1.00 0.00 C ATOM 1931 CE2 TYR A 122 37.149 25.114 0.698 1.00 0.00 C ATOM 1932 CZ TYR A 122 37.646 23.833 0.567 1.00 0.00 C ATOM 1933 OH TYR A 122 38.633 23.387 1.416 1.00 0.00 O ATOM 0 H TYR A 122 32.561 26.079 -3.205 1.00 0.00 H new ATOM 0 HA TYR A 122 33.051 23.747 -1.709 1.00 0.00 H new ATOM 0 HB2 TYR A 122 34.759 24.808 -3.071 1.00 0.00 H new ATOM 0 HB3 TYR A 122 34.642 26.297 -2.155 1.00 0.00 H new ATOM 0 HD1 TYR A 122 35.774 22.782 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 122 35.771 26.564 -0.053 1.00 0.00 H new ATOM 0 HE1 TYR A 122 37.542 21.986 -0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 122 37.534 25.767 1.467 1.00 0.00 H new ATOM 0 HH TYR A 122 38.868 24.099 2.047 1.00 0.00 H new ATOM 1943 N LEU A 123 32.802 26.525 0.059 1.00 0.00 N ATOM 1944 CA LEU A 123 32.614 27.040 1.410 1.00 0.00 C ATOM 1945 C LEU A 123 31.246 26.658 1.960 1.00 0.00 C ATOM 1946 O LEU A 123 31.070 26.514 3.169 1.00 0.00 O ATOM 1947 CB LEU A 123 32.769 28.566 1.422 1.00 0.00 C ATOM 1948 CG LEU A 123 34.183 29.093 1.143 1.00 0.00 C ATOM 1949 CD1 LEU A 123 34.157 30.615 1.093 1.00 0.00 C ATOM 1950 CD2 LEU A 123 35.132 28.597 2.223 1.00 0.00 C ATOM 0 H LEU A 123 32.819 27.242 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 123 33.377 26.593 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 123 32.091 28.988 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 123 32.448 28.938 2.395 1.00 0.00 H new ATOM 0 HG LEU A 123 34.536 28.723 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 123 35.161 30.990 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 123 33.485 30.942 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 123 33.806 31.005 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 123 36.136 28.971 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 123 34.796 28.957 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 123 35.145 27.507 2.224 1.00 0.00 H new ATOM 1962 N LYS A 124 30.278 26.497 1.064 1.00 0.00 N ATOM 1963 CA LYS A 124 28.957 26.009 1.442 1.00 0.00 C ATOM 1964 C LYS A 124 29.032 24.597 2.009 1.00 0.00 C ATOM 1965 O LYS A 124 28.387 24.285 3.010 1.00 0.00 O ATOM 1966 CB LYS A 124 28.009 26.044 0.243 1.00 0.00 C ATOM 1967 CG LYS A 124 27.584 27.444 -0.183 1.00 0.00 C ATOM 1968 CD LYS A 124 26.628 27.395 -1.365 1.00 0.00 C ATOM 1969 CE LYS A 124 26.303 28.792 -1.873 1.00 0.00 C ATOM 1970 NZ LYS A 124 25.380 28.760 -3.040 1.00 0.00 N ATOM 0 H LYS A 124 30.384 26.698 0.070 1.00 0.00 H new ATOM 0 HA LYS A 124 28.569 26.668 2.219 1.00 0.00 H new ATOM 0 HB2 LYS A 124 28.492 25.552 -0.601 1.00 0.00 H new ATOM 0 HB3 LYS A 124 27.118 25.464 0.483 1.00 0.00 H new ATOM 0 HG2 LYS A 124 27.105 27.952 0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 124 28.465 28.029 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 124 27.071 26.807 -2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 124 25.708 26.890 -1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 124 25.852 29.374 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 124 27.226 29.299 -2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 25.265 29.722 -3.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 25.775 28.143 -3.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 24.454 28.393 -2.740 1.00 0.00 H new ATOM 1984 N GLU A 125 29.825 23.748 1.364 1.00 0.00 N ATOM 1985 CA GLU A 125 30.101 22.414 1.883 1.00 0.00 C ATOM 1986 C GLU A 125 30.772 22.482 3.249 1.00 0.00 C ATOM 1987 O GLU A 125 30.441 21.716 4.153 1.00 0.00 O ATOM 1988 CB GLU A 125 30.986 21.635 0.908 1.00 0.00 C ATOM 1989 CG GLU A 125 31.220 20.181 1.294 1.00 0.00 C ATOM 1990 CD GLU A 125 32.070 19.441 0.299 1.00 0.00 C ATOM 1991 OE1 GLU A 125 31.686 19.366 -0.843 1.00 0.00 O ATOM 1992 OE2 GLU A 125 33.106 18.950 0.683 1.00 0.00 O ATOM 0 H GLU A 125 30.288 23.961 0.480 1.00 0.00 H new ATOM 0 HA GLU A 125 29.148 21.896 1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 125 30.530 21.666 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 125 31.950 22.137 0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 125 31.698 20.143 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 125 30.259 19.676 1.389 1.00 0.00 H new ATOM 1999 N ARG A 126 31.718 23.404 3.392 1.00 0.00 N ATOM 2000 CA ARG A 126 32.388 23.622 4.669 1.00 0.00 C ATOM 2001 C ARG A 126 31.420 24.161 5.714 1.00 0.00 C ATOM 2002 O ARG A 126 31.536 23.851 6.900 1.00 0.00 O ATOM 2003 CB ARG A 126 33.547 24.595 4.506 1.00 0.00 C ATOM 2004 CG ARG A 126 34.651 24.124 3.572 1.00 0.00 C ATOM 2005 CD ARG A 126 35.477 23.057 4.192 1.00 0.00 C ATOM 2006 NE ARG A 126 34.806 21.768 4.168 1.00 0.00 N ATOM 2007 CZ ARG A 126 34.672 20.996 3.071 1.00 0.00 C ATOM 2008 NH1 ARG A 126 35.166 21.397 1.921 1.00 0.00 N ATOM 2009 NH2 ARG A 126 34.043 19.836 3.152 1.00 0.00 N ATOM 0 H ARG A 126 32.038 24.013 2.639 1.00 0.00 H new ATOM 0 HA ARG A 126 32.769 22.658 5.008 1.00 0.00 H new ATOM 0 HB2 ARG A 126 33.157 25.543 4.135 1.00 0.00 H new ATOM 0 HB3 ARG A 126 33.980 24.790 5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 126 34.211 23.752 2.647 1.00 0.00 H new ATOM 0 HG3 ARG A 126 35.287 24.968 3.306 1.00 0.00 H new ATOM 0 HD2 ARG A 126 36.428 22.981 3.664 1.00 0.00 H new ATOM 0 HD3 ARG A 126 35.706 23.328 5.223 1.00 0.00 H new ATOM 0 HE ARG A 126 34.409 21.423 5.042 1.00 0.00 H new ATOM 0 HH11 ARG A 126 35.651 22.292 1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 126 35.065 20.813 1.091 1.00 0.00 H new ATOM 0 HH21 ARG A 126 33.659 19.525 4.044 1.00 0.00 H new ATOM 0 HH22 ARG A 126 33.942 19.252 2.322 1.00 0.00 H new ATOM 2023 N ALA A 127 30.465 24.970 5.267 1.00 0.00 N ATOM 2024 CA ALA A 127 29.423 25.484 6.148 1.00 0.00 C ATOM 2025 C ALA A 127 28.576 24.353 6.718 1.00 0.00 C ATOM 2026 O ALA A 127 28.203 24.375 7.891 1.00 0.00 O ATOM 2027 CB ALA A 127 28.544 26.479 5.404 1.00 0.00 C ATOM 0 H ALA A 127 30.391 25.284 4.299 1.00 0.00 H new ATOM 0 HA ALA A 127 29.908 25.994 6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 127 27.771 26.854 6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 127 29.154 27.311 5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 127 28.077 25.986 4.552 1.00 0.00 H new ATOM 2033 N VAL A 128 28.276 23.365 5.882 1.00 0.00 N ATOM 2034 CA VAL A 128 27.562 22.175 6.326 1.00 0.00 C ATOM 2035 C VAL A 128 28.364 21.409 7.370 1.00 0.00 C ATOM 2036 O VAL A 128 27.813 20.930 8.362 1.00 0.00 O ATOM 2037 CB VAL A 128 27.266 21.251 5.130 1.00 0.00 C ATOM 2038 CG1 VAL A 128 26.725 19.913 5.612 1.00 0.00 C ATOM 2039 CG2 VAL A 128 26.280 21.924 4.187 1.00 0.00 C ATOM 0 H VAL A 128 28.517 23.366 4.891 1.00 0.00 H new ATOM 0 HA VAL A 128 26.624 22.501 6.776 1.00 0.00 H new ATOM 0 HB VAL A 128 28.194 21.065 4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 128 26.521 19.272 4.754 1.00 0.00 H new ATOM 0 HG12 VAL A 128 27.462 19.433 6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 128 25.804 20.073 6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.075 21.265 3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 128 25.352 22.132 4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 128 26.706 22.859 3.822 1.00 0.00 H new ATOM 2049 N ASP A 129 29.668 21.296 7.141 1.00 0.00 N ATOM 2050 CA ASP A 129 30.566 20.683 8.113 1.00 0.00 C ATOM 2051 C ASP A 129 30.489 21.393 9.458 1.00 0.00 C ATOM 2052 O ASP A 129 30.449 20.752 10.508 1.00 0.00 O ATOM 2053 CB ASP A 129 32.008 20.706 7.599 1.00 0.00 C ATOM 2054 CG ASP A 129 32.245 19.730 6.455 1.00 0.00 C ATOM 2055 OD1 ASP A 129 31.481 18.802 6.324 1.00 0.00 O ATOM 2056 OD2 ASP A 129 33.186 19.920 5.723 1.00 0.00 O ATOM 0 H ASP A 129 30.127 21.621 6.290 1.00 0.00 H new ATOM 0 HA ASP A 129 30.250 19.649 8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 129 32.254 21.714 7.266 1.00 0.00 H new ATOM 0 HB3 ASP A 129 32.685 20.467 8.420 1.00 0.00 H new ATOM 2061 N LEU A 130 30.468 22.721 9.420 1.00 0.00 N ATOM 2062 CA LEU A 130 30.323 23.520 10.631 1.00 0.00 C ATOM 2063 C LEU A 130 28.990 23.245 11.316 1.00 0.00 C ATOM 2064 O LEU A 130 28.923 23.125 12.539 1.00 0.00 O ATOM 2065 CB LEU A 130 30.435 25.013 10.298 1.00 0.00 C ATOM 2066 CG LEU A 130 31.828 25.499 9.881 1.00 0.00 C ATOM 2067 CD1 LEU A 130 31.739 26.937 9.388 1.00 0.00 C ATOM 2068 CD2 LEU A 130 32.781 25.384 11.062 1.00 0.00 C ATOM 0 H LEU A 130 30.550 23.267 8.562 1.00 0.00 H new ATOM 0 HA LEU A 130 31.125 23.240 11.314 1.00 0.00 H new ATOM 0 HB2 LEU A 130 29.735 25.240 9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 130 30.116 25.586 11.169 1.00 0.00 H new ATOM 0 HG LEU A 130 32.210 24.880 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 130 32.730 27.282 9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 130 31.066 26.987 8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 130 31.357 27.573 10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 130 33.771 25.730 10.765 1.00 0.00 H new ATOM 0 HD22 LEU A 130 32.415 25.996 11.886 1.00 0.00 H new ATOM 0 HD23 LEU A 130 32.840 24.344 11.382 1.00 0.00 H new ATOM 2080 N ARG A 131 27.931 23.146 10.520 1.00 0.00 N ATOM 2081 CA ARG A 131 26.597 22.886 11.049 1.00 0.00 C ATOM 2082 C ARG A 131 26.535 21.535 11.748 1.00 0.00 C ATOM 2083 O ARG A 131 25.920 21.401 12.806 1.00 0.00 O ATOM 2084 CB ARG A 131 25.563 22.925 9.933 1.00 0.00 C ATOM 2085 CG ARG A 131 25.280 24.309 9.371 1.00 0.00 C ATOM 2086 CD ARG A 131 24.231 24.271 8.320 1.00 0.00 C ATOM 2087 NE ARG A 131 24.024 25.576 7.713 1.00 0.00 N ATOM 2088 CZ ARG A 131 23.347 26.589 8.288 1.00 0.00 C ATOM 2089 NH1 ARG A 131 22.819 26.432 9.482 1.00 0.00 N ATOM 2090 NH2 ARG A 131 23.214 27.740 7.653 1.00 0.00 N ATOM 0 H ARG A 131 27.970 23.242 9.505 1.00 0.00 H new ATOM 0 HA ARG A 131 26.375 23.667 11.776 1.00 0.00 H new ATOM 0 HB2 ARG A 131 25.902 22.281 9.121 1.00 0.00 H new ATOM 0 HB3 ARG A 131 24.630 22.503 10.307 1.00 0.00 H new ATOM 0 HG2 ARG A 131 24.964 24.971 10.177 1.00 0.00 H new ATOM 0 HG3 ARG A 131 26.197 24.727 8.955 1.00 0.00 H new ATOM 0 HD2 ARG A 131 24.514 23.553 7.550 1.00 0.00 H new ATOM 0 HD3 ARG A 131 23.295 23.920 8.754 1.00 0.00 H new ATOM 0 HE ARG A 131 24.419 25.736 6.786 1.00 0.00 H new ATOM 0 HH11 ARG A 131 22.922 25.544 9.972 1.00 0.00 H new ATOM 0 HH12 ARG A 131 22.306 27.199 9.918 1.00 0.00 H new ATOM 0 HH21 ARG A 131 23.624 27.862 6.727 1.00 0.00 H new ATOM 0 HH22 ARG A 131 22.701 28.507 8.089 1.00 0.00 H new ATOM 2104 N ASP A 132 27.175 20.535 11.151 1.00 0.00 N ATOM 2105 CA ASP A 132 27.201 19.193 11.721 1.00 0.00 C ATOM 2106 C ASP A 132 27.880 19.187 13.084 1.00 0.00 C ATOM 2107 O ASP A 132 27.340 18.656 14.055 1.00 0.00 O ATOM 2108 CB ASP A 132 27.922 18.225 10.780 1.00 0.00 C ATOM 2109 CG ASP A 132 27.792 16.771 11.213 1.00 0.00 C ATOM 2110 OD1 ASP A 132 26.735 16.212 11.037 1.00 0.00 O ATOM 2111 OD2 ASP A 132 28.750 16.233 11.715 1.00 0.00 O ATOM 0 H ASP A 132 27.683 20.629 10.272 1.00 0.00 H new ATOM 0 HA ASP A 132 26.169 18.867 11.848 1.00 0.00 H new ATOM 0 HB2 ASP A 132 27.519 18.337 9.773 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.978 18.492 10.732 1.00 0.00 H new ATOM 2116 N VAL A 133 29.068 19.779 13.151 1.00 0.00 N ATOM 2117 CA VAL A 133 29.830 19.830 14.393 1.00 0.00 C ATOM 2118 C VAL A 133 29.086 20.616 15.464 1.00 0.00 C ATOM 2119 O VAL A 133 28.992 20.183 16.613 1.00 0.00 O ATOM 2120 CB VAL A 133 31.207 20.476 14.149 1.00 0.00 C ATOM 2121 CG1 VAL A 133 31.924 20.717 15.469 1.00 0.00 C ATOM 2122 CG2 VAL A 133 32.040 19.589 13.236 1.00 0.00 C ATOM 0 H VAL A 133 29.524 20.231 12.358 1.00 0.00 H new ATOM 0 HA VAL A 133 29.963 18.806 14.742 1.00 0.00 H new ATOM 0 HB VAL A 133 31.064 21.441 13.662 1.00 0.00 H new ATOM 0 HG11 VAL A 133 32.895 21.174 15.278 1.00 0.00 H new ATOM 0 HG12 VAL A 133 31.326 21.383 16.092 1.00 0.00 H new ATOM 0 HG13 VAL A 133 32.065 19.767 15.985 1.00 0.00 H new ATOM 0 HG21 VAL A 133 33.012 20.052 13.068 1.00 0.00 H new ATOM 0 HG22 VAL A 133 32.178 18.614 13.703 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.527 19.465 12.282 1.00 0.00 H new ATOM 2132 N GLY A 134 28.559 21.775 15.082 1.00 0.00 N ATOM 2133 CA GLY A 134 27.831 22.629 16.012 1.00 0.00 C ATOM 2134 C GLY A 134 26.636 21.899 16.612 1.00 0.00 C ATOM 2135 O GLY A 134 26.396 21.967 17.817 1.00 0.00 O ATOM 0 H GLY A 134 28.623 22.144 14.133 1.00 0.00 H new ATOM 0 HA2 GLY A 134 28.499 22.955 16.809 1.00 0.00 H new ATOM 0 HA3 GLY A 134 27.490 23.526 15.495 1.00 0.00 H new ATOM 2139 N ASN A 135 25.890 21.200 15.764 1.00 0.00 N ATOM 2140 CA ASN A 135 24.719 20.455 16.208 1.00 0.00 C ATOM 2141 C ASN A 135 25.101 19.379 17.217 1.00 0.00 C ATOM 2142 O ASN A 135 24.425 19.195 18.229 1.00 0.00 O ATOM 2143 CB ASN A 135 23.994 19.842 15.024 1.00 0.00 C ATOM 2144 CG ASN A 135 23.227 20.861 14.227 1.00 0.00 C ATOM 2145 OD1 ASN A 135 22.931 21.957 14.717 1.00 0.00 O ATOM 2146 ND2 ASN A 135 22.898 20.520 13.007 1.00 0.00 N ATOM 0 H ASN A 135 26.076 21.134 14.763 1.00 0.00 H new ATOM 0 HA ASN A 135 24.045 21.155 16.702 1.00 0.00 H new ATOM 0 HB2 ASN A 135 24.717 19.348 14.375 1.00 0.00 H new ATOM 0 HB3 ASN A 135 23.308 19.073 15.380 1.00 0.00 H new ATOM 0 HD21 ASN A 135 22.376 21.170 12.419 1.00 0.00 H new ATOM 0 HD22 ASN A 135 23.164 19.604 12.644 1.00 0.00 H new ATOM 2153 N ARG A 136 26.189 18.671 16.935 1.00 0.00 N ATOM 2154 CA ARG A 136 26.649 17.594 17.804 1.00 0.00 C ATOM 2155 C ARG A 136 27.058 18.126 19.171 1.00 0.00 C ATOM 2156 O ARG A 136 26.815 17.487 20.195 1.00 0.00 O ATOM 2157 CB ARG A 136 27.825 16.863 17.174 1.00 0.00 C ATOM 2158 CG ARG A 136 27.475 16.008 15.967 1.00 0.00 C ATOM 2159 CD ARG A 136 28.672 15.332 15.406 1.00 0.00 C ATOM 2160 NE ARG A 136 28.392 14.708 14.123 1.00 0.00 N ATOM 2161 CZ ARG A 136 27.871 13.475 13.970 1.00 0.00 C ATOM 2162 NH1 ARG A 136 27.579 12.748 15.026 1.00 0.00 N ATOM 2163 NH2 ARG A 136 27.653 12.996 12.757 1.00 0.00 N ATOM 0 H ARG A 136 26.770 18.824 16.110 1.00 0.00 H new ATOM 0 HA ARG A 136 25.819 16.900 17.932 1.00 0.00 H new ATOM 0 HB2 ARG A 136 28.573 17.598 16.876 1.00 0.00 H new ATOM 0 HB3 ARG A 136 28.286 16.227 17.930 1.00 0.00 H new ATOM 0 HG2 ARG A 136 26.736 15.260 16.253 1.00 0.00 H new ATOM 0 HG3 ARG A 136 27.017 16.632 15.200 1.00 0.00 H new ATOM 0 HD2 ARG A 136 29.477 16.058 15.289 1.00 0.00 H new ATOM 0 HD3 ARG A 136 29.024 14.576 16.108 1.00 0.00 H new ATOM 0 HE ARG A 136 28.605 15.241 13.280 1.00 0.00 H new ATOM 0 HH11 ARG A 136 27.747 13.117 15.962 1.00 0.00 H new ATOM 0 HH12 ARG A 136 27.185 11.815 14.909 1.00 0.00 H new ATOM 0 HH21 ARG A 136 27.879 13.560 11.938 1.00 0.00 H new ATOM 0 HH22 ARG A 136 27.259 12.063 12.641 1.00 0.00 H new ATOM 2177 N ILE A 137 27.682 19.299 19.181 1.00 0.00 N ATOM 2178 CA ILE A 137 28.062 19.954 20.427 1.00 0.00 C ATOM 2179 C ILE A 137 26.836 20.313 21.257 1.00 0.00 C ATOM 2180 O ILE A 137 26.781 20.030 22.454 1.00 0.00 O ATOM 2181 CB ILE A 137 28.884 21.226 20.150 1.00 0.00 C ATOM 2182 CG1 ILE A 137 30.246 20.862 19.554 1.00 0.00 C ATOM 2183 CG2 ILE A 137 29.058 22.036 21.426 1.00 0.00 C ATOM 2184 CD1 ILE A 137 31.001 22.043 18.988 1.00 0.00 C ATOM 0 H ILE A 137 27.936 19.816 18.339 1.00 0.00 H new ATOM 0 HA ILE A 137 28.673 19.249 20.990 1.00 0.00 H new ATOM 0 HB ILE A 137 28.344 21.837 19.427 1.00 0.00 H new ATOM 0 HG12 ILE A 137 30.855 20.390 20.325 1.00 0.00 H new ATOM 0 HG13 ILE A 137 30.101 20.124 18.765 1.00 0.00 H new ATOM 0 HG21 ILE A 137 29.641 22.932 21.212 1.00 0.00 H new ATOM 0 HG22 ILE A 137 28.080 22.324 21.811 1.00 0.00 H new ATOM 0 HG23 ILE A 137 29.578 21.434 22.171 1.00 0.00 H new ATOM 0 HD11 ILE A 137 31.956 21.705 18.584 1.00 0.00 H new ATOM 0 HD12 ILE A 137 30.414 22.503 18.194 1.00 0.00 H new ATOM 0 HD13 ILE A 137 31.179 22.773 19.777 1.00 0.00 H new ATOM 2196 N ILE A 138 25.854 20.936 20.615 1.00 0.00 N ATOM 2197 CA ILE A 138 24.621 21.321 21.290 1.00 0.00 C ATOM 2198 C ILE A 138 23.874 20.101 21.813 1.00 0.00 C ATOM 2199 O ILE A 138 23.340 20.116 22.922 1.00 0.00 O ATOM 2200 CB ILE A 138 23.703 22.119 20.345 1.00 0.00 C ATOM 2201 CG1 ILE A 138 24.326 23.479 20.020 1.00 0.00 C ATOM 2202 CG2 ILE A 138 22.325 22.295 20.964 1.00 0.00 C ATOM 2203 CD1 ILE A 138 23.639 24.210 18.889 1.00 0.00 C ATOM 0 H ILE A 138 25.888 21.185 19.627 1.00 0.00 H new ATOM 0 HA ILE A 138 24.898 21.951 22.135 1.00 0.00 H new ATOM 0 HB ILE A 138 23.592 21.560 19.416 1.00 0.00 H new ATOM 0 HG12 ILE A 138 24.299 24.103 20.913 1.00 0.00 H new ATOM 0 HG13 ILE A 138 25.375 23.335 19.763 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.690 22.861 20.283 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.880 21.317 21.146 1.00 0.00 H new ATOM 0 HG23 ILE A 138 22.416 22.834 21.907 1.00 0.00 H new ATOM 0 HD11 ILE A 138 24.137 25.165 18.717 1.00 0.00 H new ATOM 0 HD12 ILE A 138 23.689 23.607 17.983 1.00 0.00 H new ATOM 0 HD13 ILE A 138 22.596 24.387 19.151 1.00 0.00 H new ATOM 2215 N GLU A 139 23.840 19.044 21.007 1.00 0.00 N ATOM 2216 CA GLU A 139 23.217 17.790 21.414 1.00 0.00 C ATOM 2217 C GLU A 139 23.920 17.195 22.627 1.00 0.00 C ATOM 2218 O GLU A 139 23.278 16.640 23.519 1.00 0.00 O ATOM 2219 CB GLU A 139 23.234 16.787 20.259 1.00 0.00 C ATOM 2220 CG GLU A 139 22.262 17.108 19.133 1.00 0.00 C ATOM 2221 CD GLU A 139 22.401 16.181 17.958 1.00 0.00 C ATOM 2222 OE1 GLU A 139 23.217 15.294 18.019 1.00 0.00 O ATOM 2223 OE2 GLU A 139 21.689 16.360 16.998 1.00 0.00 O ATOM 0 H GLU A 139 24.237 19.032 20.068 1.00 0.00 H new ATOM 0 HA GLU A 139 22.184 18.004 21.687 1.00 0.00 H new ATOM 0 HB2 GLU A 139 24.243 16.740 19.849 1.00 0.00 H new ATOM 0 HB3 GLU A 139 23.003 15.796 20.651 1.00 0.00 H new ATOM 0 HG2 GLU A 139 21.242 17.053 19.514 1.00 0.00 H new ATOM 0 HG3 GLU A 139 22.424 18.134 18.801 1.00 0.00 H new ATOM 2230 N ASN A 140 25.243 17.313 22.655 1.00 0.00 N ATOM 2231 CA ASN A 140 26.035 16.804 23.769 1.00 0.00 C ATOM 2232 C ASN A 140 25.888 17.690 25.000 1.00 0.00 C ATOM 2233 O ASN A 140 26.014 17.223 26.131 1.00 0.00 O ATOM 2234 CB ASN A 140 27.494 16.677 23.373 1.00 0.00 C ATOM 2235 CG ASN A 140 27.744 15.516 22.452 1.00 0.00 C ATOM 2236 OD1 ASN A 140 27.043 14.499 22.510 1.00 0.00 O ATOM 2237 ND2 ASN A 140 28.730 15.647 21.602 1.00 0.00 N ATOM 0 H ASN A 140 25.790 17.757 21.918 1.00 0.00 H new ATOM 0 HA ASN A 140 25.658 15.813 24.023 1.00 0.00 H new ATOM 0 HB2 ASN A 140 27.816 17.598 22.887 1.00 0.00 H new ATOM 0 HB3 ASN A 140 28.102 16.561 24.271 1.00 0.00 H new ATOM 0 HD21 ASN A 140 28.946 14.892 20.952 1.00 0.00 H new ATOM 0 HD22 ASN A 140 29.282 16.505 21.590 1.00 0.00 H new ATOM 2244 N LEU A 141 25.620 18.971 24.771 1.00 0.00 N ATOM 2245 CA LEU A 141 25.343 19.902 25.859 1.00 0.00 C ATOM 2246 C LEU A 141 24.011 19.586 26.527 1.00 0.00 C ATOM 2247 O LEU A 141 23.923 19.513 27.753 1.00 0.00 O ATOM 2248 CB LEU A 141 25.330 21.343 25.333 1.00 0.00 C ATOM 2249 CG LEU A 141 26.706 21.965 25.064 1.00 0.00 C ATOM 2250 CD1 LEU A 141 26.534 23.255 24.273 1.00 0.00 C ATOM 2251 CD2 LEU A 141 27.413 22.224 26.386 1.00 0.00 C ATOM 0 H LEU A 141 25.589 19.389 23.841 1.00 0.00 H new ATOM 0 HA LEU A 141 26.134 19.795 26.601 1.00 0.00 H new ATOM 0 HB2 LEU A 141 24.753 21.368 24.408 1.00 0.00 H new ATOM 0 HB3 LEU A 141 24.803 21.969 26.054 1.00 0.00 H new ATOM 0 HG LEU A 141 27.317 21.280 24.476 1.00 0.00 H new ATOM 0 HD11 LEU A 141 27.512 23.698 24.082 1.00 0.00 H new ATOM 0 HD12 LEU A 141 26.042 23.038 23.325 1.00 0.00 H new ATOM 0 HD13 LEU A 141 25.925 23.954 24.846 1.00 0.00 H new ATOM 0 HD21 LEU A 141 28.391 22.666 26.195 1.00 0.00 H new ATOM 0 HD22 LEU A 141 26.817 22.909 26.989 1.00 0.00 H new ATOM 0 HD23 LEU A 141 27.538 21.283 26.922 1.00 0.00 H new ATOM 2263 N LEU A 142 22.976 19.401 25.715 1.00 0.00 N ATOM 2264 CA LEU A 142 21.635 19.148 26.228 1.00 0.00 C ATOM 2265 C LEU A 142 21.508 17.727 26.761 1.00 0.00 C ATOM 2266 O LEU A 142 21.080 17.515 27.896 1.00 0.00 O ATOM 2267 CB LEU A 142 20.593 19.383 25.127 1.00 0.00 C ATOM 2268 CG LEU A 142 19.133 19.140 25.529 1.00 0.00 C ATOM 2269 CD1 LEU A 142 18.762 20.067 26.679 1.00 0.00 C ATOM 2270 CD2 LEU A 142 18.230 19.371 24.327 1.00 0.00 C ATOM 0 H LEU A 142 23.040 19.422 24.697 1.00 0.00 H new ATOM 0 HA LEU A 142 21.455 19.841 27.050 1.00 0.00 H new ATOM 0 HB2 LEU A 142 20.688 20.411 24.776 1.00 0.00 H new ATOM 0 HB3 LEU A 142 20.831 18.735 24.283 1.00 0.00 H new ATOM 0 HG LEU A 142 19.004 18.110 25.862 1.00 0.00 H new ATOM 0 HD11 LEU A 142 17.724 19.895 26.965 1.00 0.00 H new ATOM 0 HD12 LEU A 142 19.411 19.867 27.531 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.884 21.104 26.365 1.00 0.00 H new ATOM 0 HD21 LEU A 142 17.192 19.198 24.613 1.00 0.00 H new ATOM 0 HD22 LEU A 142 18.344 20.397 23.978 1.00 0.00 H new ATOM 0 HD23 LEU A 142 18.505 18.683 23.528 1.00 0.00 H new ATOM 2282 N GLY A 143 21.881 16.755 25.935 1.00 0.00 N ATOM 2283 CA GLY A 143 21.732 15.349 26.290 1.00 0.00 C ATOM 2284 C GLY A 143 20.843 14.620 25.292 1.00 0.00 C ATOM 2285 O GLY A 143 20.077 13.730 25.662 1.00 0.00 O ATOM 0 H GLY A 143 22.289 16.916 25.014 1.00 0.00 H new ATOM 0 HA2 GLY A 143 22.712 14.874 26.323 1.00 0.00 H new ATOM 0 HA3 GLY A 143 21.305 15.267 27.289 1.00 0.00 H new ATOM 2289 N VAL A 144 20.947 15.004 24.024 1.00 0.00 N ATOM 2290 CA VAL A 144 20.113 14.425 22.977 1.00 0.00 C ATOM 2291 C VAL A 144 20.590 13.029 22.601 1.00 0.00 C ATOM 2292 O VAL A 144 21.765 12.825 22.297 1.00 0.00 O ATOM 2293 CB VAL A 144 20.126 15.324 21.726 1.00 0.00 C ATOM 2294 CG1 VAL A 144 19.327 14.682 20.601 1.00 0.00 C ATOM 2295 CG2 VAL A 144 19.568 16.697 22.068 1.00 0.00 C ATOM 0 H VAL A 144 21.601 15.715 23.696 1.00 0.00 H new ATOM 0 HA VAL A 144 19.097 14.353 23.365 1.00 0.00 H new ATOM 0 HB VAL A 144 21.155 15.441 21.386 1.00 0.00 H new ATOM 0 HG11 VAL A 144 19.347 15.330 19.725 1.00 0.00 H new ATOM 0 HG12 VAL A 144 19.766 13.717 20.348 1.00 0.00 H new ATOM 0 HG13 VAL A 144 18.296 14.538 20.923 1.00 0.00 H new ATOM 0 HG21 VAL A 144 19.581 17.327 21.178 1.00 0.00 H new ATOM 0 HG22 VAL A 144 18.543 16.595 22.426 1.00 0.00 H new ATOM 0 HG23 VAL A 144 20.180 17.155 22.845 1.00 0.00 H new ATOM 2305 N LYS A 145 19.672 12.069 22.623 1.00 0.00 N ATOM 2306 CA LYS A 145 20.008 10.679 22.337 1.00 0.00 C ATOM 2307 C LYS A 145 20.060 10.423 20.837 1.00 0.00 C ATOM 2308 O LYS A 145 19.430 11.133 20.054 1.00 0.00 O ATOM 2309 CB LYS A 145 19.000 9.737 22.997 1.00 0.00 C ATOM 2310 CG LYS A 145 19.023 9.758 24.520 1.00 0.00 C ATOM 2311 CD LYS A 145 18.019 8.774 25.101 1.00 0.00 C ATOM 2312 CE LYS A 145 18.041 8.793 26.623 1.00 0.00 C ATOM 2313 NZ LYS A 145 17.052 7.846 27.206 1.00 0.00 N ATOM 0 H LYS A 145 18.687 12.228 22.836 1.00 0.00 H new ATOM 0 HA LYS A 145 20.997 10.483 22.751 1.00 0.00 H new ATOM 0 HB2 LYS A 145 17.998 10.000 22.657 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.195 8.720 22.657 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.024 9.511 24.874 1.00 0.00 H new ATOM 0 HG3 LYS A 145 18.798 10.763 24.876 1.00 0.00 H new ATOM 0 HD2 LYS A 145 17.018 9.021 24.747 1.00 0.00 H new ATOM 0 HD3 LYS A 145 18.244 7.769 24.745 1.00 0.00 H new ATOM 0 HE2 LYS A 145 19.040 8.536 26.974 1.00 0.00 H new ATOM 0 HE3 LYS A 145 17.829 9.802 26.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 17.099 7.890 28.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 16.095 8.106 26.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.269 6.879 26.890 1.00 0.00 H new ATOM 2327 N SER A 146 20.815 9.403 20.442 1.00 0.00 N ATOM 2328 CA SER A 146 20.939 9.042 19.035 1.00 0.00 C ATOM 2329 C SER A 146 21.350 7.584 18.875 1.00 0.00 C ATOM 2330 O SER A 146 21.717 6.922 19.846 1.00 0.00 O ATOM 2331 CB SER A 146 21.953 9.940 18.352 1.00 0.00 C ATOM 2332 OG SER A 146 23.247 9.685 18.824 1.00 0.00 O ATOM 0 H SER A 146 21.351 8.812 21.077 1.00 0.00 H new ATOM 0 HA SER A 146 19.964 9.176 18.567 1.00 0.00 H new ATOM 0 HB2 SER A 146 21.917 9.781 17.274 1.00 0.00 H new ATOM 0 HB3 SER A 146 21.697 10.985 18.529 1.00 0.00 H new ATOM 0 HG SER A 146 23.884 10.274 18.368 1.00 0.00 H new ATOM 2338 N VAL A 147 21.287 7.088 17.644 1.00 0.00 N ATOM 2339 CA VAL A 147 21.629 5.700 17.358 1.00 0.00 C ATOM 2340 C VAL A 147 22.792 5.610 16.378 1.00 0.00 C ATOM 2341 O VAL A 147 22.771 6.234 15.317 1.00 0.00 O ATOM 2342 CB VAL A 147 20.412 4.958 16.776 1.00 0.00 C ATOM 2343 CG1 VAL A 147 20.782 3.526 16.418 1.00 0.00 C ATOM 2344 CG2 VAL A 147 19.263 4.986 17.772 1.00 0.00 C ATOM 0 H VAL A 147 21.002 7.628 16.827 1.00 0.00 H new ATOM 0 HA VAL A 147 21.927 5.232 18.297 1.00 0.00 H new ATOM 0 HB VAL A 147 20.094 5.462 15.863 1.00 0.00 H new ATOM 0 HG11 VAL A 147 19.910 3.016 16.008 1.00 0.00 H new ATOM 0 HG12 VAL A 147 21.581 3.531 15.677 1.00 0.00 H new ATOM 0 HG13 VAL A 147 21.120 3.003 17.313 1.00 0.00 H new ATOM 0 HG21 VAL A 147 18.406 4.459 17.353 1.00 0.00 H new ATOM 0 HG22 VAL A 147 19.572 4.499 18.697 1.00 0.00 H new ATOM 0 HG23 VAL A 147 18.987 6.020 17.980 1.00 0.00 H new ATOM 2354 N ASN A 148 23.805 4.830 16.739 1.00 0.00 N ATOM 2355 CA ASN A 148 24.958 4.621 15.872 1.00 0.00 C ATOM 2356 C ASN A 148 24.713 3.478 14.896 1.00 0.00 C ATOM 2357 O ASN A 148 24.731 2.308 15.278 1.00 0.00 O ATOM 2358 CB ASN A 148 26.206 4.362 16.696 1.00 0.00 C ATOM 2359 CG ASN A 148 27.448 4.278 15.853 1.00 0.00 C ATOM 2360 OD1 ASN A 148 27.375 4.058 14.638 1.00 0.00 O ATOM 2361 ND2 ASN A 148 28.588 4.448 16.473 1.00 0.00 N ATOM 0 H ASN A 148 23.851 4.331 17.628 1.00 0.00 H new ATOM 0 HA ASN A 148 25.110 5.531 15.291 1.00 0.00 H new ATOM 0 HB2 ASN A 148 26.323 5.158 17.431 1.00 0.00 H new ATOM 0 HB3 ASN A 148 26.084 3.432 17.251 1.00 0.00 H new ATOM 0 HD21 ASN A 148 29.464 4.401 15.952 1.00 0.00 H new ATOM 0 HD22 ASN A 148 28.601 4.627 17.477 1.00 0.00 H new ATOM 2368 N LEU A 149 24.485 3.823 13.633 1.00 0.00 N ATOM 2369 CA LEU A 149 24.014 2.857 12.648 1.00 0.00 C ATOM 2370 C LEU A 149 25.179 2.187 11.933 1.00 0.00 C ATOM 2371 O LEU A 149 24.991 1.491 10.935 1.00 0.00 O ATOM 2372 CB LEU A 149 23.104 3.546 11.623 1.00 0.00 C ATOM 2373 CG LEU A 149 21.803 4.137 12.179 1.00 0.00 C ATOM 2374 CD1 LEU A 149 21.050 4.849 11.063 1.00 0.00 C ATOM 2375 CD2 LEU A 149 20.959 3.026 12.786 1.00 0.00 C ATOM 0 H LEU A 149 24.619 4.766 13.267 1.00 0.00 H new ATOM 0 HA LEU A 149 23.448 2.090 13.176 1.00 0.00 H new ATOM 0 HB2 LEU A 149 23.669 4.345 11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 149 22.851 2.824 10.847 1.00 0.00 H new ATOM 0 HG LEU A 149 22.028 4.864 12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 149 20.125 5.269 11.458 1.00 0.00 H new ATOM 0 HD12 LEU A 149 21.669 5.650 10.660 1.00 0.00 H new ATOM 0 HD13 LEU A 149 20.816 4.138 10.271 1.00 0.00 H new ATOM 0 HD21 LEU A 149 20.034 3.446 13.181 1.00 0.00 H new ATOM 0 HD22 LEU A 149 20.724 2.288 12.019 1.00 0.00 H new ATOM 0 HD23 LEU A 149 21.514 2.547 13.593 1.00 0.00 H new ATOM 2387 N SER A 150 26.385 2.400 12.448 1.00 0.00 N ATOM 2388 CA SER A 150 27.559 1.672 11.980 1.00 0.00 C ATOM 2389 C SER A 150 27.777 0.401 12.791 1.00 0.00 C ATOM 2390 O SER A 150 28.636 -0.417 12.461 1.00 0.00 O ATOM 2391 CB SER A 150 28.789 2.554 12.065 1.00 0.00 C ATOM 2392 OG SER A 150 29.159 2.773 13.399 1.00 0.00 O ATOM 0 H SER A 150 26.575 3.072 13.191 1.00 0.00 H new ATOM 0 HA SER A 150 27.388 1.390 10.941 1.00 0.00 H new ATOM 0 HB2 SER A 150 29.614 2.087 11.527 1.00 0.00 H new ATOM 0 HB3 SER A 150 28.591 3.509 11.577 1.00 0.00 H new ATOM 0 HG SER A 150 28.628 3.509 13.769 1.00 0.00 H new ATOM 2398 N ASP A 151 26.995 0.241 13.853 1.00 0.00 N ATOM 2399 CA ASP A 151 27.115 -0.923 14.723 1.00 0.00 C ATOM 2400 C ASP A 151 25.952 -1.886 14.518 1.00 0.00 C ATOM 2401 O ASP A 151 25.578 -2.625 15.429 1.00 0.00 O ATOM 2402 CB ASP A 151 27.174 -0.491 16.191 1.00 0.00 C ATOM 2403 CG ASP A 151 28.472 0.221 16.546 1.00 0.00 C ATOM 2404 OD1 ASP A 151 29.509 -0.221 16.110 1.00 0.00 O ATOM 2405 OD2 ASP A 151 28.415 1.201 17.251 1.00 0.00 O ATOM 0 H ASP A 151 26.271 0.903 14.132 1.00 0.00 H new ATOM 0 HA ASP A 151 28.040 -1.437 14.462 1.00 0.00 H new ATOM 0 HB2 ASP A 151 26.333 0.169 16.405 1.00 0.00 H new ATOM 0 HB3 ASP A 151 27.061 -1.368 16.828 1.00 0.00 H new ATOM 2410 N LEU A 152 25.385 -1.873 13.317 1.00 0.00 N ATOM 2411 CA LEU A 152 24.284 -2.767 12.980 1.00 0.00 C ATOM 2412 C LEU A 152 24.758 -4.212 12.885 1.00 0.00 C ATOM 2413 O LEU A 152 25.815 -4.493 12.321 1.00 0.00 O ATOM 2414 CB LEU A 152 23.645 -2.344 11.651 1.00 0.00 C ATOM 2415 CG LEU A 152 22.939 -0.982 11.657 1.00 0.00 C ATOM 2416 CD1 LEU A 152 22.499 -0.631 10.242 1.00 0.00 C ATOM 2417 CD2 LEU A 152 21.749 -1.030 12.604 1.00 0.00 C ATOM 0 H LEU A 152 25.670 -1.252 12.560 1.00 0.00 H new ATOM 0 HA LEU A 152 23.542 -2.699 13.776 1.00 0.00 H new ATOM 0 HB2 LEU A 152 24.420 -2.328 10.885 1.00 0.00 H new ATOM 0 HB3 LEU A 152 22.923 -3.106 11.357 1.00 0.00 H new ATOM 0 HG LEU A 152 23.624 -0.209 12.006 1.00 0.00 H new ATOM 0 HD11 LEU A 152 21.997 0.337 10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 152 23.372 -0.584 9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 152 21.812 -1.394 9.875 1.00 0.00 H new ATOM 0 HD21 LEU A 152 21.248 -0.062 12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 152 21.051 -1.799 12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 152 22.095 -1.264 13.611 1.00 0.00 H new ATOM 2429 N GLU A 153 23.968 -5.126 13.439 1.00 0.00 N ATOM 2430 CA GLU A 153 24.335 -6.537 13.471 1.00 0.00 C ATOM 2431 C GLU A 153 23.258 -7.400 12.826 1.00 0.00 C ATOM 2432 O GLU A 153 23.095 -8.569 13.174 1.00 0.00 O ATOM 2433 CB GLU A 153 24.573 -6.994 14.912 1.00 0.00 C ATOM 2434 CG GLU A 153 25.737 -6.301 15.607 1.00 0.00 C ATOM 2435 CD GLU A 153 25.987 -6.827 16.992 1.00 0.00 C ATOM 2436 OE1 GLU A 153 25.227 -7.651 17.441 1.00 0.00 O ATOM 2437 OE2 GLU A 153 26.941 -6.404 17.603 1.00 0.00 O ATOM 0 H GLU A 153 23.069 -4.915 13.872 1.00 0.00 H new ATOM 0 HA GLU A 153 25.257 -6.655 12.901 1.00 0.00 H new ATOM 0 HB2 GLU A 153 23.665 -6.821 15.490 1.00 0.00 H new ATOM 0 HB3 GLU A 153 24.752 -8.069 14.915 1.00 0.00 H new ATOM 0 HG2 GLU A 153 26.639 -6.427 15.008 1.00 0.00 H new ATOM 0 HG3 GLU A 153 25.537 -5.231 15.661 1.00 0.00 H new ATOM 2444 N GLU A 154 22.524 -6.816 11.884 1.00 0.00 N ATOM 2445 CA GLU A 154 21.454 -7.528 11.196 1.00 0.00 C ATOM 2446 C GLU A 154 20.944 -6.733 10.001 1.00 0.00 C ATOM 2447 O GLU A 154 20.776 -5.516 10.078 1.00 0.00 O ATOM 2448 CB GLU A 154 20.300 -7.816 12.159 1.00 0.00 C ATOM 2449 CG GLU A 154 19.163 -8.626 11.553 1.00 0.00 C ATOM 2450 CD GLU A 154 18.083 -8.953 12.547 1.00 0.00 C ATOM 2451 OE1 GLU A 154 18.175 -8.505 13.664 1.00 0.00 O ATOM 2452 OE2 GLU A 154 17.165 -9.652 12.188 1.00 0.00 O ATOM 0 H GLU A 154 22.651 -5.851 11.580 1.00 0.00 H new ATOM 0 HA GLU A 154 21.861 -8.471 10.833 1.00 0.00 H new ATOM 0 HB2 GLU A 154 20.690 -8.351 13.025 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.902 -6.869 12.523 1.00 0.00 H new ATOM 0 HG2 GLU A 154 18.729 -8.069 10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 154 19.563 -9.552 11.141 1.00 0.00 H new ATOM 2459 N GLU A 155 20.699 -7.429 8.895 1.00 0.00 N ATOM 2460 CA GLU A 155 20.184 -6.793 7.688 1.00 0.00 C ATOM 2461 C GLU A 155 18.813 -6.175 7.933 1.00 0.00 C ATOM 2462 O GLU A 155 17.878 -6.860 8.348 1.00 0.00 O ATOM 2463 CB GLU A 155 20.100 -7.807 6.546 1.00 0.00 C ATOM 2464 CG GLU A 155 21.449 -8.308 6.049 1.00 0.00 C ATOM 2465 CD GLU A 155 21.328 -9.281 4.910 1.00 0.00 C ATOM 2466 OE1 GLU A 155 20.227 -9.536 4.485 1.00 0.00 O ATOM 2467 OE2 GLU A 155 22.339 -9.771 4.464 1.00 0.00 O ATOM 0 H GLU A 155 20.849 -8.434 8.810 1.00 0.00 H new ATOM 0 HA GLU A 155 20.875 -5.997 7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 155 19.509 -8.661 6.877 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.565 -7.353 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 155 22.052 -7.458 5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 155 21.980 -8.785 6.873 1.00 0.00 H new ATOM 2474 N VAL A 156 18.700 -4.877 7.675 1.00 0.00 N ATOM 2475 CA VAL A 156 17.542 -4.107 8.112 1.00 0.00 C ATOM 2476 C VAL A 156 17.282 -2.928 7.183 1.00 0.00 C ATOM 2477 O VAL A 156 18.216 -2.315 6.665 1.00 0.00 O ATOM 2478 CB VAL A 156 17.755 -3.588 9.547 1.00 0.00 C ATOM 2479 CG1 VAL A 156 18.932 -2.625 9.596 1.00 0.00 C ATOM 2480 CG2 VAL A 156 16.487 -2.916 10.048 1.00 0.00 C ATOM 0 H VAL A 156 19.398 -4.335 7.165 1.00 0.00 H new ATOM 0 HA VAL A 156 16.676 -4.769 8.087 1.00 0.00 H new ATOM 0 HB VAL A 156 17.982 -4.432 10.198 1.00 0.00 H new ATOM 0 HG11 VAL A 156 19.068 -2.268 10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 156 19.836 -3.138 9.267 1.00 0.00 H new ATOM 0 HG13 VAL A 156 18.737 -1.778 8.939 1.00 0.00 H new ATOM 0 HG21 VAL A 156 16.645 -2.552 11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 156 16.237 -2.079 9.397 1.00 0.00 H new ATOM 0 HG23 VAL A 156 15.668 -3.635 10.044 1.00 0.00 H new ATOM 2490 N VAL A 157 16.008 -2.615 6.975 1.00 0.00 N ATOM 2491 CA VAL A 157 15.623 -1.407 6.255 1.00 0.00 C ATOM 2492 C VAL A 157 15.456 -0.228 7.206 1.00 0.00 C ATOM 2493 O VAL A 157 14.650 -0.277 8.134 1.00 0.00 O ATOM 2494 CB VAL A 157 14.306 -1.637 5.490 1.00 0.00 C ATOM 2495 CG1 VAL A 157 13.878 -0.366 4.772 1.00 0.00 C ATOM 2496 CG2 VAL A 157 14.473 -2.783 4.504 1.00 0.00 C ATOM 0 H VAL A 157 15.223 -3.182 7.295 1.00 0.00 H new ATOM 0 HA VAL A 157 16.420 -1.175 5.548 1.00 0.00 H new ATOM 0 HB VAL A 157 13.525 -1.901 6.203 1.00 0.00 H new ATOM 0 HG11 VAL A 157 12.946 -0.547 4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 157 13.729 0.431 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 157 14.652 -0.070 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.538 -2.940 3.967 1.00 0.00 H new ATOM 0 HG22 VAL A 157 15.263 -2.540 3.794 1.00 0.00 H new ATOM 0 HG23 VAL A 157 14.738 -3.692 5.044 1.00 0.00 H new ATOM 2506 N VAL A 158 16.222 0.831 6.968 1.00 0.00 N ATOM 2507 CA VAL A 158 16.244 1.978 7.867 1.00 0.00 C ATOM 2508 C VAL A 158 15.259 3.049 7.417 1.00 0.00 C ATOM 2509 O VAL A 158 15.383 3.600 6.323 1.00 0.00 O ATOM 2510 CB VAL A 158 17.660 2.581 7.930 1.00 0.00 C ATOM 2511 CG1 VAL A 158 17.677 3.808 8.829 1.00 0.00 C ATOM 2512 CG2 VAL A 158 18.646 1.535 8.427 1.00 0.00 C ATOM 0 H VAL A 158 16.837 0.919 6.159 1.00 0.00 H new ATOM 0 HA VAL A 158 15.951 1.628 8.857 1.00 0.00 H new ATOM 0 HB VAL A 158 17.957 2.892 6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 158 18.685 4.221 8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.991 4.557 8.435 1.00 0.00 H new ATOM 0 HG13 VAL A 158 17.367 3.526 9.835 1.00 0.00 H new ATOM 0 HG21 VAL A 158 19.645 1.968 8.469 1.00 0.00 H new ATOM 0 HG22 VAL A 158 18.352 1.202 9.423 1.00 0.00 H new ATOM 0 HG23 VAL A 158 18.648 0.684 7.746 1.00 0.00 H new ATOM 2522 N ILE A 159 14.280 3.341 8.267 1.00 0.00 N ATOM 2523 CA ILE A 159 13.256 4.328 7.947 1.00 0.00 C ATOM 2524 C ILE A 159 13.382 5.560 8.833 1.00 0.00 C ATOM 2525 O ILE A 159 13.413 5.455 10.059 1.00 0.00 O ATOM 2526 CB ILE A 159 11.847 3.727 8.100 1.00 0.00 C ATOM 2527 CG1 ILE A 159 11.701 2.479 7.225 1.00 0.00 C ATOM 2528 CG2 ILE A 159 10.787 4.758 7.744 1.00 0.00 C ATOM 2529 CD1 ILE A 159 11.872 2.746 5.747 1.00 0.00 C ATOM 0 H ILE A 159 14.174 2.907 9.184 1.00 0.00 H new ATOM 0 HA ILE A 159 13.406 4.626 6.909 1.00 0.00 H new ATOM 0 HB ILE A 159 11.706 3.436 9.141 1.00 0.00 H new ATOM 0 HG12 ILE A 159 12.437 1.739 7.538 1.00 0.00 H new ATOM 0 HG13 ILE A 159 10.717 2.041 7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 159 9.797 4.316 7.858 1.00 0.00 H new ATOM 0 HG22 ILE A 159 10.879 5.618 8.407 1.00 0.00 H new ATOM 0 HG23 ILE A 159 10.924 5.080 6.712 1.00 0.00 H new ATOM 0 HD11 ILE A 159 11.755 1.815 5.193 1.00 0.00 H new ATOM 0 HD12 ILE A 159 11.119 3.462 5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 159 12.866 3.155 5.564 1.00 0.00 H new ATOM 2541 N ALA A 160 13.455 6.729 8.206 1.00 0.00 N ATOM 2542 CA ALA A 160 13.566 7.986 8.937 1.00 0.00 C ATOM 2543 C ALA A 160 13.198 9.172 8.054 1.00 0.00 C ATOM 2544 O ALA A 160 13.423 9.150 6.844 1.00 0.00 O ATOM 2545 CB ALA A 160 14.973 8.154 9.490 1.00 0.00 C ATOM 0 H ALA A 160 13.439 6.832 7.191 1.00 0.00 H new ATOM 0 HA ALA A 160 12.862 7.955 9.768 1.00 0.00 H new ATOM 0 HB1 ALA A 160 15.040 9.097 10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 160 15.199 7.329 10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 160 15.689 8.157 8.668 1.00 0.00 H new ATOM 2551 N ARG A 161 12.632 10.206 8.667 1.00 0.00 N ATOM 2552 CA ARG A 161 12.146 11.363 7.925 1.00 0.00 C ATOM 2553 C ARG A 161 13.298 12.146 7.308 1.00 0.00 C ATOM 2554 O ARG A 161 13.215 12.594 6.164 1.00 0.00 O ATOM 2555 CB ARG A 161 11.341 12.281 8.833 1.00 0.00 C ATOM 2556 CG ARG A 161 10.001 11.723 9.282 1.00 0.00 C ATOM 2557 CD ARG A 161 9.273 12.677 10.157 1.00 0.00 C ATOM 2558 NE ARG A 161 7.996 12.141 10.601 1.00 0.00 N ATOM 2559 CZ ARG A 161 7.180 12.744 11.487 1.00 0.00 C ATOM 2560 NH1 ARG A 161 7.519 13.900 12.012 1.00 0.00 N ATOM 2561 NH2 ARG A 161 6.037 12.174 11.827 1.00 0.00 N ATOM 0 H ARG A 161 12.499 10.266 9.676 1.00 0.00 H new ATOM 0 HA ARG A 161 11.506 10.993 7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 161 11.938 12.508 9.716 1.00 0.00 H new ATOM 0 HB3 ARG A 161 11.170 13.223 8.313 1.00 0.00 H new ATOM 0 HG2 ARG A 161 9.391 11.493 8.408 1.00 0.00 H new ATOM 0 HG3 ARG A 161 10.158 10.786 9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 161 9.888 12.915 11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 161 9.107 13.610 9.618 1.00 0.00 H new ATOM 0 HE ARG A 161 7.697 11.246 10.214 1.00 0.00 H new ATOM 0 HH11 ARG A 161 8.400 14.341 11.749 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.901 14.356 12.683 1.00 0.00 H new ATOM 0 HH21 ARG A 161 5.773 11.277 11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 161 5.419 12.631 12.498 1.00 0.00 H new ATOM 2575 N ASP A 162 14.373 12.307 8.072 1.00 0.00 N ATOM 2576 CA ASP A 162 15.515 13.098 7.630 1.00 0.00 C ATOM 2577 C ASP A 162 16.741 12.221 7.411 1.00 0.00 C ATOM 2578 O ASP A 162 16.893 11.179 8.050 1.00 0.00 O ATOM 2579 CB ASP A 162 15.838 14.191 8.652 1.00 0.00 C ATOM 2580 CG ASP A 162 14.700 15.186 8.834 1.00 0.00 C ATOM 2581 OD1 ASP A 162 14.231 15.709 7.851 1.00 0.00 O ATOM 2582 OD2 ASP A 162 14.312 15.414 9.955 1.00 0.00 O ATOM 0 H ASP A 162 14.477 11.900 9.001 1.00 0.00 H new ATOM 0 HA ASP A 162 15.248 13.562 6.681 1.00 0.00 H new ATOM 0 HB2 ASP A 162 16.066 13.728 9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 162 16.734 14.725 8.335 1.00 0.00 H new ATOM 2587 N LEU A 163 17.614 12.648 6.505 1.00 0.00 N ATOM 2588 CA LEU A 163 18.872 11.952 6.266 1.00 0.00 C ATOM 2589 C LEU A 163 19.928 12.898 5.709 1.00 0.00 C ATOM 2590 O LEU A 163 19.729 13.521 4.665 1.00 0.00 O ATOM 2591 CB LEU A 163 18.656 10.786 5.292 1.00 0.00 C ATOM 2592 CG LEU A 163 19.901 9.950 4.969 1.00 0.00 C ATOM 2593 CD1 LEU A 163 20.376 9.238 6.229 1.00 0.00 C ATOM 2594 CD2 LEU A 163 19.571 8.952 3.869 1.00 0.00 C ATOM 0 H LEU A 163 17.473 13.474 5.924 1.00 0.00 H new ATOM 0 HA LEU A 163 19.227 11.565 7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 163 17.895 10.125 5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 163 18.257 11.185 4.359 1.00 0.00 H new ATOM 0 HG LEU A 163 20.704 10.598 4.616 1.00 0.00 H new ATOM 0 HD11 LEU A 163 21.261 8.644 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 163 20.622 9.976 6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 163 19.585 8.584 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 163 20.456 8.358 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 163 18.769 8.294 4.203 1.00 0.00 H new ATOM 0 HD23 LEU A 163 19.252 9.488 2.975 1.00 0.00 H new ATOM 2606 N THR A 164 21.051 13.002 6.410 1.00 0.00 N ATOM 2607 CA THR A 164 22.160 13.837 5.963 1.00 0.00 C ATOM 2608 C THR A 164 23.367 12.991 5.579 1.00 0.00 C ATOM 2609 O THR A 164 23.469 11.827 5.965 1.00 0.00 O ATOM 2610 CB THR A 164 22.563 14.851 7.049 1.00 0.00 C ATOM 2611 OG1 THR A 164 23.088 14.154 8.186 1.00 0.00 O ATOM 2612 CG2 THR A 164 21.362 15.680 7.478 1.00 0.00 C ATOM 0 H THR A 164 21.218 12.518 7.292 1.00 0.00 H new ATOM 0 HA THR A 164 21.819 14.381 5.082 1.00 0.00 H new ATOM 0 HB THR A 164 23.323 15.516 6.639 1.00 0.00 H new ATOM 0 HG1 THR A 164 22.410 13.538 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 164 21.666 16.391 8.246 1.00 0.00 H new ATOM 0 HG22 THR A 164 20.968 16.221 6.618 1.00 0.00 H new ATOM 0 HG23 THR A 164 20.590 15.022 7.878 1.00 0.00 H new ATOM 2620 N PRO A 165 24.280 13.584 4.817 1.00 0.00 N ATOM 2621 CA PRO A 165 25.485 12.888 4.384 1.00 0.00 C ATOM 2622 C PRO A 165 26.245 12.310 5.571 1.00 0.00 C ATOM 2623 O PRO A 165 26.831 11.231 5.479 1.00 0.00 O ATOM 2624 CB PRO A 165 26.286 13.989 3.682 1.00 0.00 C ATOM 2625 CG PRO A 165 25.247 14.923 3.163 1.00 0.00 C ATOM 2626 CD PRO A 165 24.198 14.953 4.242 1.00 0.00 C ATOM 0 HA PRO A 165 25.281 12.034 3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 165 26.963 14.491 4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 165 26.897 13.584 2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 165 25.660 15.916 2.982 1.00 0.00 H new ATOM 0 HG3 PRO A 165 24.834 14.572 2.217 1.00 0.00 H new ATOM 0 HD2 PRO A 165 24.407 15.719 4.989 1.00 0.00 H new ATOM 0 HD3 PRO A 165 23.208 15.164 3.838 1.00 0.00 H new ATOM 2634 N SER A 166 26.231 13.034 6.685 1.00 0.00 N ATOM 2635 CA SER A 166 26.987 12.637 7.866 1.00 0.00 C ATOM 2636 C SER A 166 26.320 11.468 8.580 1.00 0.00 C ATOM 2637 O SER A 166 26.899 10.871 9.489 1.00 0.00 O ATOM 2638 CB SER A 166 27.125 13.810 8.817 1.00 0.00 C ATOM 2639 OG SER A 166 25.888 14.141 9.387 1.00 0.00 O ATOM 0 H SER A 166 25.703 13.900 6.794 1.00 0.00 H new ATOM 0 HA SER A 166 27.977 12.318 7.540 1.00 0.00 H new ATOM 0 HB2 SER A 166 27.838 13.563 9.604 1.00 0.00 H new ATOM 0 HB3 SER A 166 27.526 14.671 8.282 1.00 0.00 H new ATOM 0 HG SER A 166 26.009 14.870 10.031 1.00 0.00 H new ATOM 2645 N ASP A 167 25.100 11.145 8.164 1.00 0.00 N ATOM 2646 CA ASP A 167 24.423 9.943 8.636 1.00 0.00 C ATOM 2647 C ASP A 167 24.730 8.750 7.739 1.00 0.00 C ATOM 2648 O ASP A 167 24.945 7.638 8.222 1.00 0.00 O ATOM 2649 CB ASP A 167 22.910 10.168 8.695 1.00 0.00 C ATOM 2650 CG ASP A 167 22.509 11.231 9.709 1.00 0.00 C ATOM 2651 OD1 ASP A 167 22.902 11.118 10.846 1.00 0.00 O ATOM 2652 OD2 ASP A 167 21.813 12.145 9.337 1.00 0.00 O ATOM 0 H ASP A 167 24.559 11.700 7.500 1.00 0.00 H new ATOM 0 HA ASP A 167 24.793 9.727 9.638 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.552 10.461 7.708 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.417 9.229 8.946 1.00 0.00 H new ATOM 2657 N THR A 168 24.750 8.988 6.432 1.00 0.00 N ATOM 2658 CA THR A 168 24.981 7.924 5.463 1.00 0.00 C ATOM 2659 C THR A 168 26.412 7.408 5.543 1.00 0.00 C ATOM 2660 O THR A 168 26.699 6.280 5.141 1.00 0.00 O ATOM 2661 CB THR A 168 24.683 8.404 4.031 1.00 0.00 C ATOM 2662 OG1 THR A 168 25.594 9.453 3.677 1.00 0.00 O ATOM 2663 CG2 THR A 168 23.256 8.920 3.927 1.00 0.00 C ATOM 0 H THR A 168 24.609 9.910 6.019 1.00 0.00 H new ATOM 0 HA THR A 168 24.300 7.109 5.710 1.00 0.00 H new ATOM 0 HB THR A 168 24.804 7.562 3.349 1.00 0.00 H new ATOM 0 HG1 THR A 168 25.866 9.936 4.485 1.00 0.00 H new ATOM 0 HG21 THR A 168 23.064 9.255 2.908 1.00 0.00 H new ATOM 0 HG22 THR A 168 22.561 8.121 4.184 1.00 0.00 H new ATOM 0 HG23 THR A 168 23.120 9.754 4.615 1.00 0.00 H new ATOM 2671 N ALA A 169 27.307 8.240 6.064 1.00 0.00 N ATOM 2672 CA ALA A 169 28.704 7.856 6.230 1.00 0.00 C ATOM 2673 C ALA A 169 28.878 6.909 7.410 1.00 0.00 C ATOM 2674 O ALA A 169 29.952 6.340 7.608 1.00 0.00 O ATOM 2675 CB ALA A 169 29.575 9.091 6.411 1.00 0.00 C ATOM 0 H ALA A 169 27.090 9.186 6.379 1.00 0.00 H new ATOM 0 HA ALA A 169 29.018 7.332 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 169 30.615 8.788 6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 169 29.485 9.732 5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 169 29.250 9.639 7.295 1.00 0.00 H new ATOM 2681 N THR A 170 27.817 6.743 8.191 1.00 0.00 N ATOM 2682 CA THR A 170 27.840 5.837 9.334 1.00 0.00 C ATOM 2683 C THR A 170 26.931 4.636 9.103 1.00 0.00 C ATOM 2684 O THR A 170 27.171 3.553 9.636 1.00 0.00 O ATOM 2685 CB THR A 170 27.420 6.563 10.625 1.00 0.00 C ATOM 2686 OG1 THR A 170 26.066 7.018 10.502 1.00 0.00 O ATOM 2687 CG2 THR A 170 28.329 7.754 10.888 1.00 0.00 C ATOM 0 H THR A 170 26.928 7.225 8.054 1.00 0.00 H new ATOM 0 HA THR A 170 28.865 5.484 9.446 1.00 0.00 H new ATOM 0 HB THR A 170 27.502 5.866 11.459 1.00 0.00 H new ATOM 0 HG1 THR A 170 25.962 7.513 9.662 1.00 0.00 H new ATOM 0 HG21 THR A 170 28.017 8.255 11.804 1.00 0.00 H new ATOM 0 HG22 THR A 170 29.358 7.410 10.995 1.00 0.00 H new ATOM 0 HG23 THR A 170 28.265 8.452 10.053 1.00 0.00 H new ATOM 2695 N MET A 171 25.887 4.835 8.305 1.00 0.00 N ATOM 2696 CA MET A 171 24.936 3.771 8.009 1.00 0.00 C ATOM 2697 C MET A 171 25.634 2.562 7.400 1.00 0.00 C ATOM 2698 O MET A 171 25.844 2.499 6.189 1.00 0.00 O ATOM 2699 CB MET A 171 23.845 4.284 7.072 1.00 0.00 C ATOM 2700 CG MET A 171 22.843 5.225 7.727 1.00 0.00 C ATOM 2701 SD MET A 171 21.704 5.965 6.540 1.00 0.00 S ATOM 2702 CE MET A 171 20.762 4.528 6.034 1.00 0.00 C ATOM 0 H MET A 171 25.678 5.725 7.852 1.00 0.00 H new ATOM 0 HA MET A 171 24.478 3.456 8.946 1.00 0.00 H new ATOM 0 HB2 MET A 171 24.315 4.800 6.235 1.00 0.00 H new ATOM 0 HB3 MET A 171 23.307 3.431 6.659 1.00 0.00 H new ATOM 0 HG2 MET A 171 22.274 4.677 8.478 1.00 0.00 H new ATOM 0 HG3 MET A 171 23.381 6.016 8.249 1.00 0.00 H new ATOM 0 HE1 MET A 171 20.062 4.810 5.247 1.00 0.00 H new ATOM 0 HE2 MET A 171 21.440 3.762 5.659 1.00 0.00 H new ATOM 0 HE3 MET A 171 20.209 4.136 6.888 1.00 0.00 H new ATOM 2712 N LYS A 172 25.992 1.603 8.247 1.00 0.00 N ATOM 2713 CA LYS A 172 26.640 0.379 7.790 1.00 0.00 C ATOM 2714 C LYS A 172 25.994 -0.142 6.513 1.00 0.00 C ATOM 2715 O LYS A 172 24.894 -0.694 6.543 1.00 0.00 O ATOM 2716 CB LYS A 172 26.590 -0.693 8.880 1.00 0.00 C ATOM 2717 CG LYS A 172 27.356 -1.966 8.545 1.00 0.00 C ATOM 2718 CD LYS A 172 27.520 -2.850 9.772 1.00 0.00 C ATOM 2719 CE LYS A 172 28.295 -4.118 9.442 1.00 0.00 C ATOM 2720 NZ LYS A 172 29.717 -3.830 9.109 1.00 0.00 N ATOM 0 H LYS A 172 25.844 1.650 9.255 1.00 0.00 H new ATOM 0 HA LYS A 172 27.682 0.614 7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 172 26.991 -0.274 9.803 1.00 0.00 H new ATOM 0 HB3 LYS A 172 25.548 -0.950 9.072 1.00 0.00 H new ATOM 0 HG2 LYS A 172 26.829 -2.516 7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 172 28.337 -1.709 8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 172 28.040 -2.297 10.554 1.00 0.00 H new ATOM 0 HD3 LYS A 172 26.539 -3.114 10.167 1.00 0.00 H new ATOM 0 HE2 LYS A 172 28.252 -4.801 10.291 1.00 0.00 H new ATOM 0 HE3 LYS A 172 27.821 -4.625 8.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 30.226 -4.724 8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 29.761 -3.255 8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 30.159 -3.310 9.894 1.00 0.00 H new ATOM 2734 N LYS A 173 26.683 0.037 5.391 1.00 0.00 N ATOM 2735 CA LYS A 173 26.118 -0.282 4.085 1.00 0.00 C ATOM 2736 C LYS A 173 25.844 -1.775 3.953 1.00 0.00 C ATOM 2737 O LYS A 173 25.027 -2.196 3.135 1.00 0.00 O ATOM 2738 CB LYS A 173 27.055 0.181 2.969 1.00 0.00 C ATOM 2739 CG LYS A 173 28.390 -0.551 2.922 1.00 0.00 C ATOM 2740 CD LYS A 173 29.275 -0.018 1.806 1.00 0.00 C ATOM 2741 CE LYS A 173 30.680 -0.596 1.888 1.00 0.00 C ATOM 2742 NZ LYS A 173 30.704 -2.046 1.554 1.00 0.00 N ATOM 0 H LYS A 173 27.635 0.402 5.360 1.00 0.00 H new ATOM 0 HA LYS A 173 25.170 0.248 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 173 26.550 0.053 2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 173 27.244 1.248 3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 173 28.901 -0.441 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 173 28.217 -1.617 2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 173 28.834 -0.265 0.840 1.00 0.00 H new ATOM 0 HD3 LYS A 173 29.323 1.069 1.866 1.00 0.00 H new ATOM 0 HE2 LYS A 173 31.335 -0.055 1.205 1.00 0.00 H new ATOM 0 HE3 LYS A 173 31.075 -0.448 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 31.681 -2.398 1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 30.112 -2.568 2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 30.335 -2.187 0.592 1.00 0.00 H new ATOM 2756 N GLU A 174 26.533 -2.572 4.764 1.00 0.00 N ATOM 2757 CA GLU A 174 26.415 -4.023 4.692 1.00 0.00 C ATOM 2758 C GLU A 174 25.072 -4.494 5.236 1.00 0.00 C ATOM 2759 O GLU A 174 24.559 -5.537 4.829 1.00 0.00 O ATOM 2760 CB GLU A 174 27.553 -4.689 5.469 1.00 0.00 C ATOM 2761 CG GLU A 174 28.939 -4.442 4.890 1.00 0.00 C ATOM 2762 CD GLU A 174 29.087 -4.961 3.486 1.00 0.00 C ATOM 2763 OE1 GLU A 174 28.716 -6.084 3.246 1.00 0.00 O ATOM 2764 OE2 GLU A 174 29.571 -4.231 2.653 1.00 0.00 O ATOM 0 H GLU A 174 27.179 -2.237 5.479 1.00 0.00 H new ATOM 0 HA GLU A 174 26.480 -4.311 3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 174 27.533 -4.330 6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 174 27.373 -5.764 5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 174 29.146 -3.372 4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 174 29.684 -4.917 5.528 1.00 0.00 H new ATOM 2771 N MET A 175 24.508 -3.721 6.157 1.00 0.00 N ATOM 2772 CA MET A 175 23.284 -4.115 6.843 1.00 0.00 C ATOM 2773 C MET A 175 22.074 -3.386 6.273 1.00 0.00 C ATOM 2774 O MET A 175 21.000 -3.969 6.121 1.00 0.00 O ATOM 2775 CB MET A 175 23.410 -3.849 8.342 1.00 0.00 C ATOM 2776 CG MET A 175 24.472 -4.683 9.043 1.00 0.00 C ATOM 2777 SD MET A 175 24.167 -6.456 8.903 1.00 0.00 S ATOM 2778 CE MET A 175 25.636 -7.114 9.687 1.00 0.00 C ATOM 0 H MET A 175 24.880 -2.816 6.446 1.00 0.00 H new ATOM 0 HA MET A 175 23.136 -5.183 6.685 1.00 0.00 H new ATOM 0 HB2 MET A 175 23.636 -2.794 8.493 1.00 0.00 H new ATOM 0 HB3 MET A 175 22.446 -4.039 8.814 1.00 0.00 H new ATOM 0 HG2 MET A 175 25.449 -4.452 8.619 1.00 0.00 H new ATOM 0 HG3 MET A 175 24.509 -4.407 10.097 1.00 0.00 H new ATOM 0 HE1 MET A 175 25.497 -8.176 9.887 1.00 0.00 H new ATOM 0 HE2 MET A 175 26.493 -6.979 9.027 1.00 0.00 H new ATOM 0 HE3 MET A 175 25.814 -6.588 10.625 1.00 0.00 H new ATOM 2788 N VAL A 176 22.253 -2.107 5.960 1.00 0.00 N ATOM 2789 CA VAL A 176 21.166 -1.285 5.442 1.00 0.00 C ATOM 2790 C VAL A 176 20.688 -1.794 4.088 1.00 0.00 C ATOM 2791 O VAL A 176 21.452 -1.835 3.124 1.00 0.00 O ATOM 2792 CB VAL A 176 21.622 0.179 5.304 1.00 0.00 C ATOM 2793 CG1 VAL A 176 20.539 1.014 4.636 1.00 0.00 C ATOM 2794 CG2 VAL A 176 21.971 0.744 6.673 1.00 0.00 C ATOM 0 H VAL A 176 23.142 -1.617 6.056 1.00 0.00 H new ATOM 0 HA VAL A 176 20.339 -1.345 6.150 1.00 0.00 H new ATOM 0 HB VAL A 176 22.511 0.214 4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 176 20.878 2.046 4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.331 0.613 3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 176 19.631 0.982 5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.293 1.780 6.568 1.00 0.00 H new ATOM 0 HG22 VAL A 176 21.094 0.700 7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 176 22.776 0.157 7.114 1.00 0.00 H new ATOM 2804 N LEU A 177 19.419 -2.182 4.022 1.00 0.00 N ATOM 2805 CA LEU A 177 18.860 -2.774 2.812 1.00 0.00 C ATOM 2806 C LEU A 177 18.145 -1.728 1.967 1.00 0.00 C ATOM 2807 O LEU A 177 17.859 -1.955 0.791 1.00 0.00 O ATOM 2808 CB LEU A 177 17.885 -3.901 3.175 1.00 0.00 C ATOM 2809 CG LEU A 177 18.486 -5.075 3.957 1.00 0.00 C ATOM 2810 CD1 LEU A 177 17.390 -6.077 4.292 1.00 0.00 C ATOM 2811 CD2 LEU A 177 19.588 -5.724 3.133 1.00 0.00 C ATOM 0 H LEU A 177 18.757 -2.097 4.793 1.00 0.00 H new ATOM 0 HA LEU A 177 19.684 -3.183 2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 177 17.070 -3.477 3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 177 17.447 -4.288 2.255 1.00 0.00 H new ATOM 0 HG LEU A 177 18.921 -4.717 4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 177 17.817 -6.911 4.848 1.00 0.00 H new ATOM 0 HD12 LEU A 177 16.625 -5.591 4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 177 16.941 -6.447 3.370 1.00 0.00 H new ATOM 0 HD21 LEU A 177 20.015 -6.558 3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 177 19.173 -6.089 2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 177 20.367 -4.990 2.925 1.00 0.00 H new ATOM 2823 N GLY A 178 17.860 -0.580 2.572 1.00 0.00 N ATOM 2824 CA GLY A 178 17.151 0.493 1.884 1.00 0.00 C ATOM 2825 C GLY A 178 16.821 1.635 2.837 1.00 0.00 C ATOM 2826 O GLY A 178 17.121 1.567 4.029 1.00 0.00 O ATOM 0 H GLY A 178 18.109 -0.368 3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 178 17.761 0.867 1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 178 16.232 0.103 1.447 1.00 0.00 H new ATOM 2830 N PHE A 179 16.202 2.683 2.305 1.00 0.00 N ATOM 2831 CA PHE A 179 15.872 3.862 3.098 1.00 0.00 C ATOM 2832 C PHE A 179 14.748 4.662 2.453 1.00 0.00 C ATOM 2833 O PHE A 179 14.735 4.864 1.238 1.00 0.00 O ATOM 2834 CB PHE A 179 17.104 4.751 3.271 1.00 0.00 C ATOM 2835 CG PHE A 179 16.925 5.845 4.285 1.00 0.00 C ATOM 2836 CD1 PHE A 179 17.363 5.678 5.590 1.00 0.00 C ATOM 2837 CD2 PHE A 179 16.316 7.041 3.937 1.00 0.00 C ATOM 2838 CE1 PHE A 179 17.198 6.684 6.525 1.00 0.00 C ATOM 2839 CE2 PHE A 179 16.151 8.048 4.868 1.00 0.00 C ATOM 2840 CZ PHE A 179 16.593 7.868 6.164 1.00 0.00 C ATOM 0 H PHE A 179 15.918 2.740 1.327 1.00 0.00 H new ATOM 0 HA PHE A 179 15.535 3.520 4.077 1.00 0.00 H new ATOM 0 HB2 PHE A 179 17.950 4.130 3.566 1.00 0.00 H new ATOM 0 HB3 PHE A 179 17.356 5.198 2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 179 17.838 4.752 5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 179 15.966 7.187 2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 179 17.544 6.541 7.538 1.00 0.00 H new ATOM 0 HE2 PHE A 179 15.677 8.975 4.583 1.00 0.00 H new ATOM 0 HZ PHE A 179 16.465 8.654 6.893 1.00 0.00 H new ATOM 2850 N ALA A 180 13.806 5.116 3.272 1.00 0.00 N ATOM 2851 CA ALA A 180 12.734 5.985 2.801 1.00 0.00 C ATOM 2852 C ALA A 180 12.814 7.360 3.450 1.00 0.00 C ATOM 2853 O ALA A 180 13.092 7.479 4.644 1.00 0.00 O ATOM 2854 CB ALA A 180 11.379 5.349 3.074 1.00 0.00 C ATOM 0 H ALA A 180 13.763 4.896 4.267 1.00 0.00 H new ATOM 0 HA ALA A 180 12.853 6.113 1.725 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.589 6.009 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.315 4.393 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 180 11.262 5.189 4.146 1.00 0.00 H new ATOM 2860 N THR A 181 12.570 8.398 2.658 1.00 0.00 N ATOM 2861 CA THR A 181 12.706 9.771 3.129 1.00 0.00 C ATOM 2862 C THR A 181 11.388 10.527 3.013 1.00 0.00 C ATOM 2863 O THR A 181 10.673 10.398 2.019 1.00 0.00 O ATOM 2864 CB THR A 181 13.801 10.520 2.348 1.00 0.00 C ATOM 2865 OG1 THR A 181 15.055 9.843 2.510 1.00 0.00 O ATOM 2866 CG2 THR A 181 13.933 11.949 2.850 1.00 0.00 C ATOM 0 H THR A 181 12.276 8.314 1.685 1.00 0.00 H new ATOM 0 HA THR A 181 12.992 9.724 4.180 1.00 0.00 H new ATOM 0 HB THR A 181 13.524 10.541 1.294 1.00 0.00 H new ATOM 0 HG1 THR A 181 14.904 8.970 2.928 1.00 0.00 H new ATOM 0 HG21 THR A 181 14.712 12.462 2.286 1.00 0.00 H new ATOM 0 HG22 THR A 181 12.985 12.470 2.717 1.00 0.00 H new ATOM 0 HG23 THR A 181 14.197 11.940 3.908 1.00 0.00 H new ATOM 2874 N ASP A 182 11.072 11.315 4.035 1.00 0.00 N ATOM 2875 CA ASP A 182 9.793 12.013 4.097 1.00 0.00 C ATOM 2876 C ASP A 182 9.990 13.523 4.134 1.00 0.00 C ATOM 2877 O ASP A 182 9.281 14.267 3.457 1.00 0.00 O ATOM 2878 CB ASP A 182 8.998 11.566 5.327 1.00 0.00 C ATOM 2879 CG ASP A 182 8.528 10.121 5.235 1.00 0.00 C ATOM 2880 OD1 ASP A 182 8.522 9.586 4.152 1.00 0.00 O ATOM 2881 OD2 ASP A 182 8.178 9.566 6.249 1.00 0.00 O ATOM 0 H ASP A 182 11.685 11.486 4.832 1.00 0.00 H new ATOM 0 HA ASP A 182 9.234 11.760 3.196 1.00 0.00 H new ATOM 0 HB2 ASP A 182 9.617 11.686 6.216 1.00 0.00 H new ATOM 0 HB3 ASP A 182 8.133 12.217 5.451 1.00 0.00 H new ATOM 2886 N VAL A 183 10.957 13.969 4.928 1.00 0.00 N ATOM 2887 CA VAL A 183 11.106 15.387 5.231 1.00 0.00 C ATOM 2888 C VAL A 183 12.451 15.916 4.748 1.00 0.00 C ATOM 2889 O VAL A 183 13.480 15.259 4.908 1.00 0.00 O ATOM 2890 CB VAL A 183 10.979 15.626 6.747 1.00 0.00 C ATOM 2891 CG1 VAL A 183 11.258 17.083 7.083 1.00 0.00 C ATOM 2892 CG2 VAL A 183 9.591 15.220 7.220 1.00 0.00 C ATOM 0 H VAL A 183 11.650 13.368 5.374 1.00 0.00 H new ATOM 0 HA VAL A 183 10.313 15.922 4.709 1.00 0.00 H new ATOM 0 HB VAL A 183 11.718 15.014 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 183 11.164 17.233 8.159 1.00 0.00 H new ATOM 0 HG12 VAL A 183 12.269 17.342 6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 183 10.542 17.720 6.564 1.00 0.00 H new ATOM 0 HG21 VAL A 183 9.508 15.392 8.293 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.841 15.814 6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.429 14.163 7.008 1.00 0.00 H new ATOM 2902 N GLY A 184 12.436 17.106 4.157 1.00 0.00 N ATOM 2903 CA GLY A 184 13.664 17.763 3.726 1.00 0.00 C ATOM 2904 C GLY A 184 13.879 17.598 2.227 1.00 0.00 C ATOM 2905 O GLY A 184 13.093 16.941 1.546 1.00 0.00 O ATOM 0 H GLY A 184 11.586 17.636 3.965 1.00 0.00 H new ATOM 0 HA2 GLY A 184 13.619 18.823 3.975 1.00 0.00 H new ATOM 0 HA3 GLY A 184 14.513 17.344 4.266 1.00 0.00 H new ATOM 2909 N GLY A 185 14.949 18.200 1.719 1.00 0.00 N ATOM 2910 CA GLY A 185 15.286 18.097 0.304 1.00 0.00 C ATOM 2911 C GLY A 185 16.450 17.140 0.083 1.00 0.00 C ATOM 2912 O GLY A 185 17.452 17.497 -0.537 1.00 0.00 O ATOM 0 H GLY A 185 15.598 18.765 2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 185 14.417 17.751 -0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 185 15.543 19.083 -0.084 1.00 0.00 H new ATOM 2916 N ARG A 186 16.312 15.921 0.593 1.00 0.00 N ATOM 2917 CA ARG A 186 17.383 14.934 0.521 1.00 0.00 C ATOM 2918 C ARG A 186 16.862 13.591 0.026 1.00 0.00 C ATOM 2919 O ARG A 186 17.424 12.542 0.341 1.00 0.00 O ATOM 2920 CB ARG A 186 18.034 14.751 1.884 1.00 0.00 C ATOM 2921 CG ARG A 186 18.779 15.970 2.405 1.00 0.00 C ATOM 2922 CD ARG A 186 19.980 16.272 1.586 1.00 0.00 C ATOM 2923 NE ARG A 186 20.714 17.416 2.102 1.00 0.00 N ATOM 2924 CZ ARG A 186 20.487 18.695 1.743 1.00 0.00 C ATOM 2925 NH1 ARG A 186 19.546 18.976 0.870 1.00 0.00 N ATOM 2926 NH2 ARG A 186 21.211 19.668 2.271 1.00 0.00 N ATOM 0 H ARG A 186 15.468 15.592 1.061 1.00 0.00 H new ATOM 0 HA ARG A 186 18.124 15.305 -0.187 1.00 0.00 H new ATOM 0 HB2 ARG A 186 17.263 14.478 2.605 1.00 0.00 H new ATOM 0 HB3 ARG A 186 18.730 13.914 1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 186 18.112 16.832 2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 186 19.078 15.799 3.439 1.00 0.00 H new ATOM 0 HD2 ARG A 186 20.634 15.400 1.565 1.00 0.00 H new ATOM 0 HD3 ARG A 186 19.678 16.468 0.557 1.00 0.00 H new ATOM 0 HE ARG A 186 21.452 17.238 2.783 1.00 0.00 H new ATOM 0 HH11 ARG A 186 18.987 18.226 0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 186 19.375 19.944 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 186 21.941 19.450 2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 186 21.040 20.636 2.000 1.00 0.00 H new ATOM 2940 N THR A 187 15.784 13.629 -0.750 1.00 0.00 N ATOM 2941 CA THR A 187 15.244 12.426 -1.371 1.00 0.00 C ATOM 2942 C THR A 187 16.114 11.969 -2.535 1.00 0.00 C ATOM 2943 O THR A 187 16.201 10.776 -2.827 1.00 0.00 O ATOM 2944 CB THR A 187 13.802 12.654 -1.861 1.00 0.00 C ATOM 2945 OG1 THR A 187 13.783 13.727 -2.813 1.00 0.00 O ATOM 2946 CG2 THR A 187 12.890 13.001 -0.694 1.00 0.00 C ATOM 0 H THR A 187 15.267 14.482 -0.964 1.00 0.00 H new ATOM 0 HA THR A 187 15.238 11.645 -0.610 1.00 0.00 H new ATOM 0 HB THR A 187 13.444 11.737 -2.328 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.865 13.871 -3.126 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.875 13.159 -1.060 1.00 0.00 H new ATOM 0 HG22 THR A 187 12.893 12.183 0.026 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.247 13.911 -0.211 1.00 0.00 H new ATOM 2954 N SER A 188 16.757 12.925 -3.197 1.00 0.00 N ATOM 2955 CA SER A 188 17.726 12.614 -4.241 1.00 0.00 C ATOM 2956 C SER A 188 19.054 12.165 -3.645 1.00 0.00 C ATOM 2957 O SER A 188 19.772 11.361 -4.239 1.00 0.00 O ATOM 2958 CB SER A 188 17.944 13.825 -5.128 1.00 0.00 C ATOM 2959 OG SER A 188 18.565 14.861 -4.419 1.00 0.00 O ATOM 0 H SER A 188 16.624 13.922 -3.029 1.00 0.00 H new ATOM 0 HA SER A 188 17.325 11.795 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.558 13.547 -5.985 1.00 0.00 H new ATOM 0 HB3 SER A 188 16.987 14.170 -5.520 1.00 0.00 H new ATOM 0 HG SER A 188 18.697 15.630 -5.012 1.00 0.00 H new ATOM 2965 N HIS A 189 19.375 12.689 -2.467 1.00 0.00 N ATOM 2966 CA HIS A 189 20.530 12.222 -1.709 1.00 0.00 C ATOM 2967 C HIS A 189 20.391 10.749 -1.346 1.00 0.00 C ATOM 2968 O HIS A 189 21.314 9.960 -1.548 1.00 0.00 O ATOM 2969 CB HIS A 189 20.714 13.053 -0.436 1.00 0.00 C ATOM 2970 CG HIS A 189 21.837 12.580 0.434 1.00 0.00 C ATOM 2971 ND1 HIS A 189 23.159 12.653 0.047 1.00 0.00 N ATOM 2972 CD2 HIS A 189 21.836 12.027 1.670 1.00 0.00 C ATOM 2973 CE1 HIS A 189 23.923 12.166 1.010 1.00 0.00 C ATOM 2974 NE2 HIS A 189 23.145 11.779 2.004 1.00 0.00 N ATOM 0 H HIS A 189 18.851 13.439 -2.016 1.00 0.00 H new ATOM 0 HA HIS A 189 21.409 12.342 -2.342 1.00 0.00 H new ATOM 0 HB2 HIS A 189 20.894 14.092 -0.713 1.00 0.00 H new ATOM 0 HB3 HIS A 189 19.788 13.032 0.138 1.00 0.00 H new ATOM 0 HD1 HIS A 189 23.494 13.024 -0.842 1.00 0.00 H new ATOM 0 HD2 HIS A 189 20.969 11.820 2.279 1.00 0.00 H new ATOM 0 HE1 HIS A 189 25.001 12.097 0.987 1.00 0.00 H new ATOM 2982 N THR A 190 19.232 10.385 -0.807 1.00 0.00 N ATOM 2983 CA THR A 190 18.923 8.987 -0.529 1.00 0.00 C ATOM 2984 C THR A 190 19.056 8.133 -1.783 1.00 0.00 C ATOM 2985 O THR A 190 19.593 7.026 -1.738 1.00 0.00 O ATOM 2986 CB THR A 190 17.503 8.838 0.049 1.00 0.00 C ATOM 2987 OG1 THR A 190 17.409 9.563 1.283 1.00 0.00 O ATOM 2988 CG2 THR A 190 17.180 7.373 0.300 1.00 0.00 C ATOM 0 H THR A 190 18.491 11.039 -0.554 1.00 0.00 H new ATOM 0 HA THR A 190 19.644 8.638 0.211 1.00 0.00 H new ATOM 0 HB THR A 190 16.789 9.238 -0.671 1.00 0.00 H new ATOM 0 HG1 THR A 190 16.466 9.678 1.524 1.00 0.00 H new ATOM 0 HG21 THR A 190 16.173 7.287 0.708 1.00 0.00 H new ATOM 0 HG22 THR A 190 17.239 6.821 -0.638 1.00 0.00 H new ATOM 0 HG23 THR A 190 17.896 6.959 1.010 1.00 0.00 H new ATOM 2996 N ALA A 191 18.564 8.653 -2.902 1.00 0.00 N ATOM 2997 CA ALA A 191 18.660 7.955 -4.179 1.00 0.00 C ATOM 2998 C ALA A 191 20.113 7.731 -4.576 1.00 0.00 C ATOM 2999 O ALA A 191 20.484 6.646 -5.023 1.00 0.00 O ATOM 3000 CB ALA A 191 17.928 8.732 -5.264 1.00 0.00 C ATOM 0 H ALA A 191 18.094 9.557 -2.951 1.00 0.00 H new ATOM 0 HA ALA A 191 18.188 6.979 -4.065 1.00 0.00 H new ATOM 0 HB1 ALA A 191 18.009 8.198 -6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 191 16.877 8.833 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 191 18.373 9.722 -5.366 1.00 0.00 H new ATOM 3006 N ILE A 192 20.932 8.764 -4.411 1.00 0.00 N ATOM 3007 CA ILE A 192 22.358 8.665 -4.703 1.00 0.00 C ATOM 3008 C ILE A 192 23.025 7.603 -3.838 1.00 0.00 C ATOM 3009 O ILE A 192 23.804 6.788 -4.331 1.00 0.00 O ATOM 3010 CB ILE A 192 23.057 10.019 -4.485 1.00 0.00 C ATOM 3011 CG1 ILE A 192 22.612 11.028 -5.548 1.00 0.00 C ATOM 3012 CG2 ILE A 192 24.568 9.847 -4.509 1.00 0.00 C ATOM 3013 CD1 ILE A 192 22.998 12.455 -5.234 1.00 0.00 C ATOM 0 H ILE A 192 20.633 9.680 -4.076 1.00 0.00 H new ATOM 0 HA ILE A 192 22.456 8.377 -5.750 1.00 0.00 H new ATOM 0 HB ILE A 192 22.771 10.403 -3.506 1.00 0.00 H new ATOM 0 HG12 ILE A 192 23.047 10.747 -6.507 1.00 0.00 H new ATOM 0 HG13 ILE A 192 21.529 10.970 -5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 192 25.047 10.814 -4.353 1.00 0.00 H new ATOM 0 HG22 ILE A 192 24.869 9.161 -3.717 1.00 0.00 H new ATOM 0 HG23 ILE A 192 24.873 9.442 -5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 192 22.649 13.110 -6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 192 22.542 12.756 -4.291 1.00 0.00 H new ATOM 0 HD13 ILE A 192 24.082 12.529 -5.152 1.00 0.00 H new ATOM 3025 N MET A 193 22.714 7.618 -2.547 1.00 0.00 N ATOM 3026 CA MET A 193 23.225 6.611 -1.624 1.00 0.00 C ATOM 3027 C MET A 193 22.826 5.208 -2.062 1.00 0.00 C ATOM 3028 O MET A 193 23.672 4.325 -2.198 1.00 0.00 O ATOM 3029 CB MET A 193 22.725 6.891 -0.208 1.00 0.00 C ATOM 3030 CG MET A 193 23.120 5.839 0.818 1.00 0.00 C ATOM 3031 SD MET A 193 22.283 6.061 2.400 1.00 0.00 S ATOM 3032 CE MET A 193 20.608 5.601 1.964 1.00 0.00 C ATOM 0 H MET A 193 22.110 8.317 -2.115 1.00 0.00 H new ATOM 0 HA MET A 193 24.314 6.666 -1.632 1.00 0.00 H new ATOM 0 HB2 MET A 193 23.109 7.858 0.115 1.00 0.00 H new ATOM 0 HB3 MET A 193 21.638 6.971 -0.229 1.00 0.00 H new ATOM 0 HG2 MET A 193 22.888 4.849 0.425 1.00 0.00 H new ATOM 0 HG3 MET A 193 24.198 5.876 0.974 1.00 0.00 H new ATOM 0 HE1 MET A 193 20.231 4.875 2.684 1.00 0.00 H new ATOM 0 HE2 MET A 193 19.973 6.487 1.975 1.00 0.00 H new ATOM 0 HE3 MET A 193 20.599 5.161 0.967 1.00 0.00 H new ATOM 3042 N ALA A 194 21.530 5.009 -2.282 1.00 0.00 N ATOM 3043 CA ALA A 194 21.004 3.692 -2.619 1.00 0.00 C ATOM 3044 C ALA A 194 21.592 3.182 -3.928 1.00 0.00 C ATOM 3045 O ALA A 194 21.965 2.014 -4.039 1.00 0.00 O ATOM 3046 CB ALA A 194 19.485 3.734 -2.702 1.00 0.00 C ATOM 0 H ALA A 194 20.825 5.744 -2.233 1.00 0.00 H new ATOM 0 HA ALA A 194 21.295 3.001 -1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 194 19.107 2.743 -2.954 1.00 0.00 H new ATOM 0 HB2 ALA A 194 19.076 4.044 -1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.182 4.445 -3.471 1.00 0.00 H new ATOM 3052 N ARG A 195 21.672 4.064 -4.918 1.00 0.00 N ATOM 3053 CA ARG A 195 22.175 3.694 -6.236 1.00 0.00 C ATOM 3054 C ARG A 195 23.676 3.437 -6.200 1.00 0.00 C ATOM 3055 O ARG A 195 24.189 2.591 -6.932 1.00 0.00 O ATOM 3056 CB ARG A 195 21.876 4.788 -7.250 1.00 0.00 C ATOM 3057 CG ARG A 195 20.405 4.950 -7.600 1.00 0.00 C ATOM 3058 CD ARG A 195 20.179 6.110 -8.500 1.00 0.00 C ATOM 3059 NE ARG A 195 18.763 6.367 -8.708 1.00 0.00 N ATOM 3060 CZ ARG A 195 18.269 7.274 -9.574 1.00 0.00 C ATOM 3061 NH1 ARG A 195 19.088 8.000 -10.303 1.00 0.00 N ATOM 3062 NH2 ARG A 195 16.963 7.433 -9.690 1.00 0.00 N ATOM 0 H ARG A 195 21.395 5.042 -4.833 1.00 0.00 H new ATOM 0 HA ARG A 195 21.668 2.776 -6.534 1.00 0.00 H new ATOM 0 HB2 ARG A 195 22.249 5.736 -6.861 1.00 0.00 H new ATOM 0 HB3 ARG A 195 22.431 4.578 -8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 195 20.043 4.041 -8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 195 19.826 5.080 -6.686 1.00 0.00 H new ATOM 0 HD2 ARG A 195 20.650 6.996 -8.075 1.00 0.00 H new ATOM 0 HD3 ARG A 195 20.659 5.923 -9.461 1.00 0.00 H new ATOM 0 HE ARG A 195 18.097 5.823 -8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 195 20.096 7.877 -10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 195 18.715 8.687 -10.959 1.00 0.00 H new ATOM 0 HH21 ARG A 195 16.328 6.869 -9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 195 16.589 8.119 -10.345 1.00 0.00 H new ATOM 3076 N SER A 196 24.377 4.172 -5.343 1.00 0.00 N ATOM 3077 CA SER A 196 25.808 3.968 -5.150 1.00 0.00 C ATOM 3078 C SER A 196 26.085 2.649 -4.439 1.00 0.00 C ATOM 3079 O SER A 196 27.058 1.960 -4.746 1.00 0.00 O ATOM 3080 CB SER A 196 26.396 5.116 -4.353 1.00 0.00 C ATOM 3081 OG SER A 196 26.320 6.317 -5.071 1.00 0.00 O ATOM 0 H SER A 196 23.977 4.915 -4.770 1.00 0.00 H new ATOM 0 HA SER A 196 26.278 3.932 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 196 25.862 5.219 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 196 27.436 4.899 -4.109 1.00 0.00 H new ATOM 0 HG SER A 196 25.461 6.752 -4.891 1.00 0.00 H new ATOM 3087 N LEU A 197 25.224 2.304 -3.488 1.00 0.00 N ATOM 3088 CA LEU A 197 25.365 1.058 -2.743 1.00 0.00 C ATOM 3089 C LEU A 197 24.667 -0.092 -3.456 1.00 0.00 C ATOM 3090 O LEU A 197 24.788 -1.250 -3.054 1.00 0.00 O ATOM 3091 CB LEU A 197 24.788 1.218 -1.330 1.00 0.00 C ATOM 3092 CG LEU A 197 25.463 2.279 -0.452 1.00 0.00 C ATOM 3093 CD1 LEU A 197 24.750 2.355 0.891 1.00 0.00 C ATOM 3094 CD2 LEU A 197 26.933 1.930 -0.272 1.00 0.00 C ATOM 0 H LEU A 197 24.421 2.870 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 197 26.428 0.826 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 197 23.729 1.463 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 197 24.852 0.257 -0.820 1.00 0.00 H new ATOM 0 HG LEU A 197 25.398 3.256 -0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.229 3.109 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 197 23.706 2.625 0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 197 24.804 1.386 1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 197 27.412 2.684 0.352 1.00 0.00 H new ATOM 0 HD22 LEU A 197 27.019 0.955 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 197 27.422 1.901 -1.246 1.00 0.00 H new ATOM 3106 N GLU A 198 23.935 0.232 -4.516 1.00 0.00 N ATOM 3107 CA GLU A 198 23.222 -0.775 -5.292 1.00 0.00 C ATOM 3108 C GLU A 198 22.190 -1.500 -4.438 1.00 0.00 C ATOM 3109 O GLU A 198 22.131 -2.730 -4.430 1.00 0.00 O ATOM 3110 CB GLU A 198 24.205 -1.784 -5.889 1.00 0.00 C ATOM 3111 CG GLU A 198 25.233 -1.178 -6.834 1.00 0.00 C ATOM 3112 CD GLU A 198 26.119 -2.209 -7.474 1.00 0.00 C ATOM 3113 OE1 GLU A 198 26.068 -3.345 -7.066 1.00 0.00 O ATOM 3114 OE2 GLU A 198 26.849 -1.862 -8.372 1.00 0.00 O ATOM 0 H GLU A 198 23.820 1.186 -4.858 1.00 0.00 H new ATOM 0 HA GLU A 198 22.700 -0.264 -6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 198 24.729 -2.287 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 198 23.642 -2.547 -6.426 1.00 0.00 H new ATOM 0 HG2 GLU A 198 24.717 -0.616 -7.613 1.00 0.00 H new ATOM 0 HG3 GLU A 198 25.850 -0.467 -6.284 1.00 0.00 H new ATOM 3121 N ILE A 199 21.379 -0.732 -3.719 1.00 0.00 N ATOM 3122 CA ILE A 199 20.296 -1.296 -2.922 1.00 0.00 C ATOM 3123 C ILE A 199 18.964 -0.636 -3.256 1.00 0.00 C ATOM 3124 O ILE A 199 18.917 0.538 -3.624 1.00 0.00 O ATOM 3125 CB ILE A 199 20.583 -1.141 -1.418 1.00 0.00 C ATOM 3126 CG1 ILE A 199 20.732 0.338 -1.052 1.00 0.00 C ATOM 3127 CG2 ILE A 199 21.834 -1.916 -1.032 1.00 0.00 C ATOM 3128 CD1 ILE A 199 20.846 0.591 0.434 1.00 0.00 C ATOM 0 H ILE A 199 21.451 0.284 -3.672 1.00 0.00 H new ATOM 0 HA ILE A 199 20.233 -2.357 -3.166 1.00 0.00 H new ATOM 0 HB ILE A 199 19.740 -1.550 -0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 199 21.616 0.738 -1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 199 19.874 0.887 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 199 22.022 -1.795 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 199 21.692 -2.973 -1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 199 22.686 -1.536 -1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 199 20.949 1.661 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 199 19.951 0.223 0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 199 21.721 0.072 0.825 1.00 0.00 H new ATOM 3140 N PRO A 200 17.883 -1.397 -3.127 1.00 0.00 N ATOM 3141 CA PRO A 200 16.543 -0.870 -3.352 1.00 0.00 C ATOM 3142 C PRO A 200 16.228 0.265 -2.386 1.00 0.00 C ATOM 3143 O PRO A 200 16.679 0.261 -1.240 1.00 0.00 O ATOM 3144 CB PRO A 200 15.647 -2.087 -3.105 1.00 0.00 C ATOM 3145 CG PRO A 200 16.546 -3.255 -3.333 1.00 0.00 C ATOM 3146 CD PRO A 200 17.878 -2.814 -2.788 1.00 0.00 C ATOM 0 HA PRO A 200 16.410 -0.440 -4.345 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.244 -2.086 -2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.796 -2.100 -3.786 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.181 -4.144 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.613 -3.504 -4.392 1.00 0.00 H new ATOM 0 HD2 PRO A 200 17.955 -2.978 -1.713 1.00 0.00 H new ATOM 0 HD3 PRO A 200 18.707 -3.349 -3.252 1.00 0.00 H new ATOM 3154 N ALA A 201 15.451 1.235 -2.854 1.00 0.00 N ATOM 3155 CA ALA A 201 14.999 2.332 -2.005 1.00 0.00 C ATOM 3156 C ALA A 201 13.779 3.022 -2.600 1.00 0.00 C ATOM 3157 O ALA A 201 13.707 3.245 -3.809 1.00 0.00 O ATOM 3158 CB ALA A 201 16.124 3.335 -1.793 1.00 0.00 C ATOM 0 H ALA A 201 15.120 1.285 -3.818 1.00 0.00 H new ATOM 0 HA ALA A 201 14.712 1.915 -1.040 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.772 4.148 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.968 2.839 -1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 201 16.439 3.737 -2.756 1.00 0.00 H new ATOM 3164 N VAL A 202 12.821 3.360 -1.744 1.00 0.00 N ATOM 3165 CA VAL A 202 11.666 4.148 -2.158 1.00 0.00 C ATOM 3166 C VAL A 202 11.443 5.331 -1.225 1.00 0.00 C ATOM 3167 O VAL A 202 11.371 5.169 -0.007 1.00 0.00 O ATOM 3168 CB VAL A 202 10.400 3.270 -2.180 1.00 0.00 C ATOM 3169 CG1 VAL A 202 9.189 4.093 -2.593 1.00 0.00 C ATOM 3170 CG2 VAL A 202 10.602 2.095 -3.125 1.00 0.00 C ATOM 0 H VAL A 202 12.822 3.100 -0.758 1.00 0.00 H new ATOM 0 HA VAL A 202 11.866 4.527 -3.160 1.00 0.00 H new ATOM 0 HB VAL A 202 10.219 2.884 -1.177 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.304 3.457 -2.603 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.043 4.907 -1.883 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.352 4.505 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 202 9.703 1.478 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 202 10.799 2.467 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 202 11.448 1.497 -2.787 1.00 0.00 H new ATOM 3180 N VAL A 203 11.335 6.522 -1.804 1.00 0.00 N ATOM 3181 CA VAL A 203 11.268 7.751 -1.021 1.00 0.00 C ATOM 3182 C VAL A 203 9.998 8.533 -1.333 1.00 0.00 C ATOM 3183 O VAL A 203 9.326 8.272 -2.330 1.00 0.00 O ATOM 3184 CB VAL A 203 12.495 8.636 -1.308 1.00 0.00 C ATOM 3185 CG1 VAL A 203 13.776 7.910 -0.922 1.00 0.00 C ATOM 3186 CG2 VAL A 203 12.519 9.027 -2.778 1.00 0.00 C ATOM 0 H VAL A 203 11.292 6.663 -2.813 1.00 0.00 H new ATOM 0 HA VAL A 203 11.257 7.472 0.033 1.00 0.00 H new ATOM 0 HB VAL A 203 12.426 9.543 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 203 14.634 8.549 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 203 13.752 7.671 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 203 13.860 6.989 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 203 13.390 9.653 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 203 12.572 8.128 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.612 9.580 -3.022 1.00 0.00 H new ATOM 3196 N GLY A 204 9.675 9.494 -0.473 1.00 0.00 N ATOM 3197 CA GLY A 204 8.490 10.322 -0.660 1.00 0.00 C ATOM 3198 C GLY A 204 7.229 9.585 -0.230 1.00 0.00 C ATOM 3199 O GLY A 204 6.135 9.870 -0.717 1.00 0.00 O ATOM 0 H GLY A 204 10.218 9.718 0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 204 8.591 11.242 -0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 204 8.406 10.610 -1.708 1.00 0.00 H new ATOM 3203 N LEU A 205 7.388 8.636 0.687 1.00 0.00 N ATOM 3204 CA LEU A 205 6.273 7.810 1.136 1.00 0.00 C ATOM 3205 C LEU A 205 5.397 8.561 2.130 1.00 0.00 C ATOM 3206 O LEU A 205 4.187 8.344 2.194 1.00 0.00 O ATOM 3207 CB LEU A 205 6.796 6.519 1.778 1.00 0.00 C ATOM 3208 CG LEU A 205 7.502 5.543 0.829 1.00 0.00 C ATOM 3209 CD1 LEU A 205 8.013 4.346 1.619 1.00 0.00 C ATOM 3210 CD2 LEU A 205 6.536 5.106 -0.262 1.00 0.00 C ATOM 0 H LEU A 205 8.279 8.420 1.134 1.00 0.00 H new ATOM 0 HA LEU A 205 5.668 7.561 0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.489 6.787 2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 205 5.958 6.001 2.244 1.00 0.00 H new ATOM 0 HG LEU A 205 8.354 6.033 0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 205 8.515 3.652 0.944 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.716 4.685 2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.174 3.842 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 205 7.038 4.412 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 205 5.675 4.613 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 205 6.201 5.979 -0.823 1.00 0.00 H new ATOM 3222 N GLY A 206 6.016 9.445 2.906 1.00 0.00 N ATOM 3223 CA GLY A 206 5.274 10.370 3.755 1.00 0.00 C ATOM 3224 C GLY A 206 4.920 9.728 5.091 1.00 0.00 C ATOM 3225 O GLY A 206 5.349 10.193 6.147 1.00 0.00 O ATOM 0 H GLY A 206 7.030 9.540 2.964 1.00 0.00 H new ATOM 0 HA2 GLY A 206 5.868 11.268 3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 206 4.362 10.683 3.246 1.00 0.00 H new ATOM 3229 N ASN A 207 4.136 8.657 5.037 1.00 0.00 N ATOM 3230 CA ASN A 207 3.585 8.050 6.242 1.00 0.00 C ATOM 3231 C ASN A 207 4.382 6.819 6.654 1.00 0.00 C ATOM 3232 O ASN A 207 4.039 6.140 7.622 1.00 0.00 O ATOM 3233 CB ASN A 207 2.123 7.696 6.041 1.00 0.00 C ATOM 3234 CG ASN A 207 1.249 8.910 5.893 1.00 0.00 C ATOM 3235 OD1 ASN A 207 1.453 9.923 6.572 1.00 0.00 O ATOM 3236 ND2 ASN A 207 0.279 8.829 5.019 1.00 0.00 N ATOM 0 H ASN A 207 3.868 8.191 4.170 1.00 0.00 H new ATOM 0 HA ASN A 207 3.658 8.781 7.047 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.023 7.071 5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 207 1.776 7.105 6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -0.346 9.622 4.876 1.00 0.00 H new ATOM 0 HD22 ASN A 207 0.148 7.973 4.481 1.00 0.00 H new ATOM 3243 N VAL A 208 5.449 6.537 5.914 1.00 0.00 N ATOM 3244 CA VAL A 208 6.254 5.345 6.153 1.00 0.00 C ATOM 3245 C VAL A 208 6.860 5.361 7.551 1.00 0.00 C ATOM 3246 O VAL A 208 7.122 4.311 8.136 1.00 0.00 O ATOM 3247 CB VAL A 208 7.382 5.243 5.109 1.00 0.00 C ATOM 3248 CG1 VAL A 208 8.383 6.374 5.294 1.00 0.00 C ATOM 3249 CG2 VAL A 208 8.069 3.891 5.219 1.00 0.00 C ATOM 0 H VAL A 208 5.777 7.119 5.143 1.00 0.00 H new ATOM 0 HA VAL A 208 5.597 4.479 6.067 1.00 0.00 H new ATOM 0 HB VAL A 208 6.950 5.334 4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 208 9.173 6.286 4.548 1.00 0.00 H new ATOM 0 HG12 VAL A 208 7.876 7.332 5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 208 8.818 6.315 6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 208 8.865 3.826 4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 208 8.492 3.778 6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 208 7.342 3.098 5.041 1.00 0.00 H new ATOM 3259 N THR A 209 7.080 6.560 8.081 1.00 0.00 N ATOM 3260 CA THR A 209 7.681 6.715 9.400 1.00 0.00 C ATOM 3261 C THR A 209 6.642 6.549 10.501 1.00 0.00 C ATOM 3262 O THR A 209 6.977 6.520 11.685 1.00 0.00 O ATOM 3263 CB THR A 209 8.367 8.087 9.539 1.00 0.00 C ATOM 3264 OG1 THR A 209 7.454 9.122 9.151 1.00 0.00 O ATOM 3265 CG2 THR A 209 9.607 8.154 8.660 1.00 0.00 C ATOM 0 H THR A 209 6.851 7.439 7.617 1.00 0.00 H new ATOM 0 HA THR A 209 8.433 5.933 9.506 1.00 0.00 H new ATOM 0 HB THR A 209 8.663 8.225 10.579 1.00 0.00 H new ATOM 0 HG1 THR A 209 7.602 9.353 8.210 1.00 0.00 H new ATOM 0 HG21 THR A 209 10.079 9.130 8.771 1.00 0.00 H new ATOM 0 HG22 THR A 209 10.308 7.376 8.960 1.00 0.00 H new ATOM 0 HG23 THR A 209 9.323 8.004 7.618 1.00 0.00 H new ATOM 3273 N SER A 210 5.378 6.441 10.104 1.00 0.00 N ATOM 3274 CA SER A 210 4.306 6.123 11.039 1.00 0.00 C ATOM 3275 C SER A 210 3.828 4.688 10.862 1.00 0.00 C ATOM 3276 O SER A 210 3.365 4.055 11.812 1.00 0.00 O ATOM 3277 CB SER A 210 3.145 7.079 10.847 1.00 0.00 C ATOM 3278 OG SER A 210 2.543 6.893 9.595 1.00 0.00 O ATOM 0 H SER A 210 5.071 6.569 9.140 1.00 0.00 H new ATOM 0 HA SER A 210 4.699 6.230 12.050 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.408 6.925 11.635 1.00 0.00 H new ATOM 0 HB3 SER A 210 3.497 8.107 10.936 1.00 0.00 H new ATOM 0 HG SER A 210 3.207 6.550 8.961 1.00 0.00 H new ATOM 3284 N GLN A 211 3.942 4.178 9.641 1.00 0.00 N ATOM 3285 CA GLN A 211 3.396 2.869 9.303 1.00 0.00 C ATOM 3286 C GLN A 211 4.432 1.770 9.507 1.00 0.00 C ATOM 3287 O GLN A 211 4.085 0.608 9.717 1.00 0.00 O ATOM 3288 CB GLN A 211 2.898 2.853 7.855 1.00 0.00 C ATOM 3289 CG GLN A 211 1.779 3.841 7.572 1.00 0.00 C ATOM 3290 CD GLN A 211 0.570 3.617 8.461 1.00 0.00 C ATOM 3291 OE1 GLN A 211 -0.087 2.575 8.388 1.00 0.00 O ATOM 3292 NE2 GLN A 211 0.269 4.596 9.307 1.00 0.00 N ATOM 0 H GLN A 211 4.408 4.652 8.868 1.00 0.00 H new ATOM 0 HA GLN A 211 2.556 2.678 9.971 1.00 0.00 H new ATOM 0 HB2 GLN A 211 3.735 3.070 7.192 1.00 0.00 H new ATOM 0 HB3 GLN A 211 2.551 1.849 7.613 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.149 4.856 7.716 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.479 3.756 6.528 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.840 5.441 9.334 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.533 4.503 9.930 1.00 0.00 H new ATOM 3301 N VAL A 212 5.705 2.146 9.445 1.00 0.00 N ATOM 3302 CA VAL A 212 6.794 1.199 9.656 1.00 0.00 C ATOM 3303 C VAL A 212 7.541 1.497 10.949 1.00 0.00 C ATOM 3304 O VAL A 212 8.111 2.576 11.113 1.00 0.00 O ATOM 3305 CB VAL A 212 7.780 1.247 8.473 1.00 0.00 C ATOM 3306 CG1 VAL A 212 8.924 0.270 8.694 1.00 0.00 C ATOM 3307 CG2 VAL A 212 7.048 0.938 7.176 1.00 0.00 C ATOM 0 H VAL A 212 6.008 3.100 9.250 1.00 0.00 H new ATOM 0 HA VAL A 212 6.358 0.203 9.728 1.00 0.00 H new ATOM 0 HB VAL A 212 8.202 2.250 8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 212 9.611 0.317 7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.455 0.533 9.609 1.00 0.00 H new ATOM 0 HG13 VAL A 212 8.527 -0.741 8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 212 7.751 0.974 6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 212 6.606 -0.057 7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 212 6.261 1.675 7.018 1.00 0.00 H new ATOM 3317 N LYS A 213 7.536 0.535 11.865 1.00 0.00 N ATOM 3318 CA LYS A 213 8.221 0.689 13.142 1.00 0.00 C ATOM 3319 C LYS A 213 9.232 -0.428 13.364 1.00 0.00 C ATOM 3320 O LYS A 213 9.125 -1.501 12.770 1.00 0.00 O ATOM 3321 CB LYS A 213 7.212 0.722 14.291 1.00 0.00 C ATOM 3322 CG LYS A 213 6.264 1.913 14.263 1.00 0.00 C ATOM 3323 CD LYS A 213 5.328 1.904 15.462 1.00 0.00 C ATOM 3324 CE LYS A 213 4.377 3.091 15.432 1.00 0.00 C ATOM 3325 NZ LYS A 213 3.447 3.088 16.594 1.00 0.00 N ATOM 0 H LYS A 213 7.064 -0.361 11.746 1.00 0.00 H new ATOM 0 HA LYS A 213 8.760 1.636 13.118 1.00 0.00 H new ATOM 0 HB2 LYS A 213 6.624 -0.195 14.268 1.00 0.00 H new ATOM 0 HB3 LYS A 213 7.756 0.728 15.236 1.00 0.00 H new ATOM 0 HG2 LYS A 213 6.840 2.838 14.256 1.00 0.00 H new ATOM 0 HG3 LYS A 213 5.680 1.894 13.343 1.00 0.00 H new ATOM 0 HD2 LYS A 213 4.755 0.977 15.471 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.912 1.927 16.382 1.00 0.00 H new ATOM 0 HE2 LYS A 213 4.952 4.017 15.430 1.00 0.00 H new ATOM 0 HE3 LYS A 213 3.801 3.071 14.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 2.816 3.913 16.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.880 2.217 16.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 3.995 3.133 17.477 1.00 0.00 H new ATOM 3339 N ALA A 214 10.212 -0.171 14.223 1.00 0.00 N ATOM 3340 CA ALA A 214 11.278 -1.132 14.479 1.00 0.00 C ATOM 3341 C ALA A 214 10.715 -2.471 14.936 1.00 0.00 C ATOM 3342 O ALA A 214 9.911 -2.533 15.866 1.00 0.00 O ATOM 3343 CB ALA A 214 12.247 -0.584 15.518 1.00 0.00 C ATOM 0 H ALA A 214 10.290 0.696 14.754 1.00 0.00 H new ATOM 0 HA ALA A 214 11.816 -1.294 13.545 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.037 -1.313 15.699 1.00 0.00 H new ATOM 0 HB2 ALA A 214 12.686 0.344 15.152 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.712 -0.391 16.448 1.00 0.00 H new ATOM 3349 N GLY A 215 11.141 -3.543 14.276 1.00 0.00 N ATOM 3350 CA GLY A 215 10.675 -4.884 14.609 1.00 0.00 C ATOM 3351 C GLY A 215 9.737 -5.423 13.537 1.00 0.00 C ATOM 3352 O GLY A 215 9.541 -6.633 13.422 1.00 0.00 O ATOM 0 H GLY A 215 11.809 -3.509 13.506 1.00 0.00 H new ATOM 0 HA2 GLY A 215 11.529 -5.552 14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 215 10.161 -4.865 15.570 1.00 0.00 H new ATOM 3356 N ASP A 216 9.159 -4.519 12.754 1.00 0.00 N ATOM 3357 CA ASP A 216 8.275 -4.905 11.661 1.00 0.00 C ATOM 3358 C ASP A 216 9.057 -5.542 10.520 1.00 0.00 C ATOM 3359 O ASP A 216 10.282 -5.437 10.459 1.00 0.00 O ATOM 3360 CB ASP A 216 7.502 -3.690 11.142 1.00 0.00 C ATOM 3361 CG ASP A 216 6.423 -3.217 12.107 1.00 0.00 C ATOM 3362 OD1 ASP A 216 5.898 -4.034 12.826 1.00 0.00 O ATOM 3363 OD2 ASP A 216 6.136 -2.044 12.117 1.00 0.00 O ATOM 0 H ASP A 216 9.287 -3.512 12.856 1.00 0.00 H new ATOM 0 HA ASP A 216 7.570 -5.640 12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.200 -2.874 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 216 7.043 -3.939 10.185 1.00 0.00 H new ATOM 3368 N LEU A 217 8.342 -6.204 9.616 1.00 0.00 N ATOM 3369 CA LEU A 217 8.939 -6.708 8.386 1.00 0.00 C ATOM 3370 C LEU A 217 8.700 -5.751 7.225 1.00 0.00 C ATOM 3371 O LEU A 217 7.607 -5.205 7.073 1.00 0.00 O ATOM 3372 CB LEU A 217 8.364 -8.089 8.044 1.00 0.00 C ATOM 3373 CG LEU A 217 8.697 -9.211 9.036 1.00 0.00 C ATOM 3374 CD1 LEU A 217 7.955 -10.480 8.635 1.00 0.00 C ATOM 3375 CD2 LEU A 217 10.201 -9.441 9.058 1.00 0.00 C ATOM 0 H LEU A 217 7.347 -6.404 9.713 1.00 0.00 H new ATOM 0 HA LEU A 217 10.014 -6.793 8.547 1.00 0.00 H new ATOM 0 HB2 LEU A 217 7.280 -8.003 7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 217 8.728 -8.380 7.059 1.00 0.00 H new ATOM 0 HG LEU A 217 8.378 -8.928 10.039 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.191 -11.278 9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 217 6.881 -10.292 8.646 1.00 0.00 H new ATOM 0 HD13 LEU A 217 8.261 -10.779 7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 217 10.437 -10.238 9.763 1.00 0.00 H new ATOM 0 HD22 LEU A 217 10.540 -9.725 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 217 10.705 -8.524 9.365 1.00 0.00 H new ATOM 3387 N VAL A 218 9.729 -5.552 6.408 1.00 0.00 N ATOM 3388 CA VAL A 218 9.659 -4.598 5.307 1.00 0.00 C ATOM 3389 C VAL A 218 10.057 -5.249 3.989 1.00 0.00 C ATOM 3390 O VAL A 218 11.088 -5.917 3.901 1.00 0.00 O ATOM 3391 CB VAL A 218 10.582 -3.396 5.582 1.00 0.00 C ATOM 3392 CG1 VAL A 218 10.532 -2.411 4.424 1.00 0.00 C ATOM 3393 CG2 VAL A 218 10.177 -2.720 6.883 1.00 0.00 C ATOM 0 H VAL A 218 10.622 -6.039 6.488 1.00 0.00 H new ATOM 0 HA VAL A 218 8.627 -4.256 5.230 1.00 0.00 H new ATOM 0 HB VAL A 218 11.608 -3.752 5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 218 11.190 -1.568 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 218 10.859 -2.907 3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 218 9.511 -2.051 4.296 1.00 0.00 H new ATOM 0 HG21 VAL A 218 10.834 -1.871 7.072 1.00 0.00 H new ATOM 0 HG22 VAL A 218 9.147 -2.372 6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.260 -3.432 7.704 1.00 0.00 H new ATOM 3403 N ILE A 219 9.234 -5.051 2.965 1.00 0.00 N ATOM 3404 CA ILE A 219 9.630 -5.353 1.594 1.00 0.00 C ATOM 3405 C ILE A 219 9.697 -4.088 0.749 1.00 0.00 C ATOM 3406 O ILE A 219 8.676 -3.458 0.475 1.00 0.00 O ATOM 3407 CB ILE A 219 8.654 -6.352 0.947 1.00 0.00 C ATOM 3408 CG1 ILE A 219 8.606 -7.651 1.755 1.00 0.00 C ATOM 3409 CG2 ILE A 219 9.054 -6.631 -0.493 1.00 0.00 C ATOM 3410 CD1 ILE A 219 7.589 -8.649 1.249 1.00 0.00 C ATOM 0 H ILE A 219 8.288 -4.682 3.058 1.00 0.00 H new ATOM 0 HA ILE A 219 10.623 -5.801 1.635 1.00 0.00 H new ATOM 0 HB ILE A 219 7.657 -5.911 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 219 9.593 -8.113 1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 219 8.381 -7.413 2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 219 8.353 -7.339 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 219 9.037 -5.701 -1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 219 10.059 -7.053 -0.516 1.00 0.00 H new ATOM 0 HD11 ILE A 219 7.615 -9.543 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 219 6.594 -8.207 1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 219 7.824 -8.918 0.219 1.00 0.00 H new ATOM 3422 N VAL A 220 10.906 -3.720 0.338 1.00 0.00 N ATOM 3423 CA VAL A 220 11.107 -2.538 -0.491 1.00 0.00 C ATOM 3424 C VAL A 220 11.210 -2.909 -1.965 1.00 0.00 C ATOM 3425 O VAL A 220 12.277 -3.287 -2.447 1.00 0.00 O ATOM 3426 CB VAL A 220 12.386 -1.795 -0.062 1.00 0.00 C ATOM 3427 CG1 VAL A 220 12.593 -0.553 -0.916 1.00 0.00 C ATOM 3428 CG2 VAL A 220 12.301 -1.427 1.412 1.00 0.00 C ATOM 0 H VAL A 220 11.763 -4.225 0.566 1.00 0.00 H new ATOM 0 HA VAL A 220 10.243 -1.888 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 220 13.243 -2.453 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 220 13.501 -0.041 -0.599 1.00 0.00 H new ATOM 0 HG12 VAL A 220 12.686 -0.843 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 220 11.740 0.115 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 220 13.209 -0.902 1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 220 11.438 -0.782 1.577 1.00 0.00 H new ATOM 0 HG23 VAL A 220 12.195 -2.334 2.008 1.00 0.00 H new ATOM 3438 N ASP A 221 10.093 -2.798 -2.677 1.00 0.00 N ATOM 3439 CA ASP A 221 10.054 -3.128 -4.096 1.00 0.00 C ATOM 3440 C ASP A 221 10.295 -1.895 -4.956 1.00 0.00 C ATOM 3441 O ASP A 221 9.353 -1.211 -5.357 1.00 0.00 O ATOM 3442 CB ASP A 221 8.708 -3.758 -4.464 1.00 0.00 C ATOM 3443 CG ASP A 221 8.633 -4.188 -5.923 1.00 0.00 C ATOM 3444 OD1 ASP A 221 9.385 -3.669 -6.713 1.00 0.00 O ATOM 3445 OD2 ASP A 221 7.824 -5.030 -6.232 1.00 0.00 O ATOM 0 H ASP A 221 9.202 -2.482 -2.293 1.00 0.00 H new ATOM 0 HA ASP A 221 10.851 -3.846 -4.289 1.00 0.00 H new ATOM 0 HB2 ASP A 221 8.532 -4.624 -3.826 1.00 0.00 H new ATOM 0 HB3 ASP A 221 7.910 -3.044 -4.260 1.00 0.00 H new ATOM 3450 N GLY A 222 11.563 -1.614 -5.237 1.00 0.00 N ATOM 3451 CA GLY A 222 11.938 -0.410 -5.968 1.00 0.00 C ATOM 3452 C GLY A 222 11.595 -0.534 -7.447 1.00 0.00 C ATOM 3453 O GLY A 222 11.472 0.467 -8.152 1.00 0.00 O ATOM 0 H GLY A 222 12.350 -2.205 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 222 11.423 0.452 -5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 222 13.007 -0.230 -5.854 1.00 0.00 H new ATOM 3457 N LEU A 223 11.442 -1.770 -7.912 1.00 0.00 N ATOM 3458 CA LEU A 223 11.017 -2.025 -9.283 1.00 0.00 C ATOM 3459 C LEU A 223 9.630 -1.452 -9.546 1.00 0.00 C ATOM 3460 O LEU A 223 9.361 -0.923 -10.624 1.00 0.00 O ATOM 3461 CB LEU A 223 11.016 -3.533 -9.565 1.00 0.00 C ATOM 3462 CG LEU A 223 12.394 -4.207 -9.588 1.00 0.00 C ATOM 3463 CD1 LEU A 223 12.221 -5.713 -9.730 1.00 0.00 C ATOM 3464 CD2 LEU A 223 13.217 -3.640 -10.736 1.00 0.00 C ATOM 0 H LEU A 223 11.606 -2.611 -7.359 1.00 0.00 H new ATOM 0 HA LEU A 223 11.724 -1.532 -9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 223 10.404 -4.025 -8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 223 10.532 -3.704 -10.527 1.00 0.00 H new ATOM 0 HG LEU A 223 12.922 -4.008 -8.655 1.00 0.00 H new ATOM 0 HD11 LEU A 223 13.200 -6.192 -9.746 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.645 -6.094 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 223 11.694 -5.933 -10.659 1.00 0.00 H new ATOM 0 HD21 LEU A 223 14.196 -4.119 -10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 223 12.704 -3.829 -11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.341 -2.566 -10.599 1.00 0.00 H new ATOM 3476 N GLU A 224 8.753 -1.561 -8.554 1.00 0.00 N ATOM 3477 CA GLU A 224 7.424 -0.966 -8.638 1.00 0.00 C ATOM 3478 C GLU A 224 7.400 0.419 -8.005 1.00 0.00 C ATOM 3479 O GLU A 224 6.640 1.291 -8.427 1.00 0.00 O ATOM 3480 CB GLU A 224 6.393 -1.867 -7.956 1.00 0.00 C ATOM 3481 CG GLU A 224 6.303 -3.272 -8.536 1.00 0.00 C ATOM 3482 CD GLU A 224 5.924 -3.281 -9.991 1.00 0.00 C ATOM 3483 OE1 GLU A 224 5.274 -2.359 -10.422 1.00 0.00 O ATOM 3484 OE2 GLU A 224 6.286 -4.211 -10.672 1.00 0.00 O ATOM 0 H GLU A 224 8.939 -2.056 -7.682 1.00 0.00 H new ATOM 0 HA GLU A 224 7.170 -0.865 -9.693 1.00 0.00 H new ATOM 0 HB2 GLU A 224 6.637 -1.940 -6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 224 5.413 -1.395 -8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.263 -3.773 -8.413 1.00 0.00 H new ATOM 0 HG3 GLU A 224 5.569 -3.847 -7.971 1.00 0.00 H new ATOM 3491 N GLY A 225 8.235 0.616 -6.991 1.00 0.00 N ATOM 3492 CA GLY A 225 8.269 1.876 -6.260 1.00 0.00 C ATOM 3493 C GLY A 225 7.328 1.844 -5.063 1.00 0.00 C ATOM 3494 O GLY A 225 6.721 2.856 -4.711 1.00 0.00 O ATOM 0 H GLY A 225 8.899 -0.083 -6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 225 9.286 2.076 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.988 2.693 -6.925 1.00 0.00 H new ATOM 3498 N ILE A 226 7.211 0.676 -4.440 1.00 0.00 N ATOM 3499 CA ILE A 226 6.301 0.496 -3.315 1.00 0.00 C ATOM 3500 C ILE A 226 6.995 -0.198 -2.150 1.00 0.00 C ATOM 3501 O ILE A 226 7.991 -0.897 -2.337 1.00 0.00 O ATOM 3502 CB ILE A 226 5.063 -0.319 -3.735 1.00 0.00 C ATOM 3503 CG1 ILE A 226 5.472 -1.733 -4.155 1.00 0.00 C ATOM 3504 CG2 ILE A 226 4.323 0.382 -4.864 1.00 0.00 C ATOM 3505 CD1 ILE A 226 4.303 -2.649 -4.435 1.00 0.00 C ATOM 0 H ILE A 226 7.736 -0.161 -4.696 1.00 0.00 H new ATOM 0 HA ILE A 226 5.983 1.488 -2.993 1.00 0.00 H new ATOM 0 HB ILE A 226 4.391 -0.395 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 226 6.095 -1.671 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 226 6.085 -2.172 -3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 226 3.451 -0.207 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 226 4.001 1.369 -4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 226 4.986 0.488 -5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 226 4.673 -3.632 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 226 3.691 -2.743 -3.538 1.00 0.00 H new ATOM 0 HD13 ILE A 226 3.701 -2.234 -5.243 1.00 0.00 H new ATOM 3517 N VAL A 227 6.464 -0.001 -0.949 1.00 0.00 N ATOM 3518 CA VAL A 227 6.979 -0.675 0.237 1.00 0.00 C ATOM 3519 C VAL A 227 5.862 -1.367 1.007 1.00 0.00 C ATOM 3520 O VAL A 227 4.794 -0.794 1.219 1.00 0.00 O ATOM 3521 CB VAL A 227 7.686 0.335 1.161 1.00 0.00 C ATOM 3522 CG1 VAL A 227 8.134 -0.342 2.447 1.00 0.00 C ATOM 3523 CG2 VAL A 227 8.871 0.958 0.438 1.00 0.00 C ATOM 0 H VAL A 227 5.676 0.621 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 227 7.693 -1.429 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 227 6.983 1.126 1.423 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.631 0.386 3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.266 -0.748 2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.826 -1.150 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.366 1.671 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.576 0.177 0.154 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.521 1.473 -0.457 1.00 0.00 H new ATOM 3533 N ILE A 228 6.116 -2.603 1.423 1.00 0.00 N ATOM 3534 CA ILE A 228 5.119 -3.389 2.140 1.00 0.00 C ATOM 3535 C ILE A 228 5.572 -3.686 3.564 1.00 0.00 C ATOM 3536 O ILE A 228 6.672 -4.192 3.783 1.00 0.00 O ATOM 3537 CB ILE A 228 4.831 -4.712 1.407 1.00 0.00 C ATOM 3538 CG1 ILE A 228 4.441 -4.441 -0.049 1.00 0.00 C ATOM 3539 CG2 ILE A 228 3.733 -5.487 2.119 1.00 0.00 C ATOM 3540 CD1 ILE A 228 5.613 -4.442 -1.005 1.00 0.00 C ATOM 0 H ILE A 228 7.004 -3.082 1.276 1.00 0.00 H new ATOM 0 HA ILE A 228 4.205 -2.796 2.178 1.00 0.00 H new ATOM 0 HB ILE A 228 5.738 -5.317 1.414 1.00 0.00 H new ATOM 0 HG12 ILE A 228 3.722 -5.195 -0.369 1.00 0.00 H new ATOM 0 HG13 ILE A 228 3.938 -3.476 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.542 -6.419 1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 228 4.047 -5.709 3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.822 -4.889 2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 228 5.258 -4.243 -2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 228 6.323 -3.669 -0.711 1.00 0.00 H new ATOM 0 HD13 ILE A 228 6.104 -5.415 -0.978 1.00 0.00 H new ATOM 3552 N VAL A 229 4.717 -3.368 4.530 1.00 0.00 N ATOM 3553 CA VAL A 229 5.049 -3.550 5.938 1.00 0.00 C ATOM 3554 C VAL A 229 4.247 -4.692 6.550 1.00 0.00 C ATOM 3555 O VAL A 229 3.035 -4.786 6.355 1.00 0.00 O ATOM 3556 CB VAL A 229 4.774 -2.254 6.724 1.00 0.00 C ATOM 3557 CG1 VAL A 229 3.306 -1.867 6.615 1.00 0.00 C ATOM 3558 CG2 VAL A 229 5.177 -2.436 8.179 1.00 0.00 C ATOM 0 H VAL A 229 3.788 -2.982 4.363 1.00 0.00 H new ATOM 0 HA VAL A 229 6.109 -3.796 5.999 1.00 0.00 H new ATOM 0 HB VAL A 229 5.369 -1.447 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 229 3.129 -0.949 7.176 1.00 0.00 H new ATOM 0 HG12 VAL A 229 3.049 -1.708 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 229 2.688 -2.667 7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.980 -1.516 8.729 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.601 -3.251 8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 229 6.240 -2.672 8.235 1.00 0.00 H new ATOM 3568 N ASN A 230 4.930 -5.557 7.291 1.00 0.00 N ATOM 3569 CA ASN A 230 4.290 -6.717 7.900 1.00 0.00 C ATOM 3570 C ASN A 230 3.482 -7.502 6.875 1.00 0.00 C ATOM 3571 O ASN A 230 2.282 -7.717 7.048 1.00 0.00 O ATOM 3572 CB ASN A 230 3.410 -6.293 9.062 1.00 0.00 C ATOM 3573 CG ASN A 230 4.205 -5.787 10.233 1.00 0.00 C ATOM 3574 OD1 ASN A 230 5.360 -6.182 10.433 1.00 0.00 O ATOM 3575 ND2 ASN A 230 3.610 -4.919 11.012 1.00 0.00 N ATOM 0 H ASN A 230 5.928 -5.477 7.485 1.00 0.00 H new ATOM 0 HA ASN A 230 5.075 -7.371 8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 230 2.725 -5.514 8.729 1.00 0.00 H new ATOM 0 HB3 ASN A 230 2.801 -7.139 9.379 1.00 0.00 H new ATOM 0 HD21 ASN A 230 4.101 -4.540 11.822 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.656 -4.621 10.809 1.00 0.00 H new ATOM 3582 N PRO A 231 4.146 -7.927 5.805 1.00 0.00 N ATOM 3583 CA PRO A 231 3.503 -8.734 4.775 1.00 0.00 C ATOM 3584 C PRO A 231 3.198 -10.137 5.285 1.00 0.00 C ATOM 3585 O PRO A 231 3.830 -10.617 6.226 1.00 0.00 O ATOM 3586 CB PRO A 231 4.545 -8.755 3.653 1.00 0.00 C ATOM 3587 CG PRO A 231 5.848 -8.604 4.361 1.00 0.00 C ATOM 3588 CD PRO A 231 5.556 -7.642 5.482 1.00 0.00 C ATOM 0 HA PRO A 231 2.541 -8.336 4.453 1.00 0.00 H new ATOM 0 HB2 PRO A 231 4.504 -9.687 3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 231 4.382 -7.945 2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 231 6.207 -9.560 4.741 1.00 0.00 H new ATOM 0 HG3 PRO A 231 6.619 -8.216 3.695 1.00 0.00 H new ATOM 0 HD2 PRO A 231 6.208 -7.811 6.339 1.00 0.00 H new ATOM 0 HD3 PRO A 231 5.698 -6.607 5.172 1.00 0.00 H new ATOM 3596 N ASP A 232 2.226 -10.791 4.657 1.00 0.00 N ATOM 3597 CA ASP A 232 1.927 -12.187 4.952 1.00 0.00 C ATOM 3598 C ASP A 232 3.036 -13.105 4.453 1.00 0.00 C ATOM 3599 O ASP A 232 3.836 -12.721 3.600 1.00 0.00 O ATOM 3600 CB ASP A 232 0.595 -12.596 4.320 1.00 0.00 C ATOM 3601 CG ASP A 232 -0.606 -11.956 5.003 1.00 0.00 C ATOM 3602 OD1 ASP A 232 -0.446 -11.442 6.084 1.00 0.00 O ATOM 3603 OD2 ASP A 232 -1.673 -11.987 4.436 1.00 0.00 O ATOM 0 H ASP A 232 1.632 -10.376 3.940 1.00 0.00 H new ATOM 0 HA ASP A 232 1.855 -12.288 6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 232 0.598 -12.318 3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 232 0.496 -13.681 4.363 1.00 0.00 H new ATOM 3608 N GLU A 233 3.078 -14.319 4.990 1.00 0.00 N ATOM 3609 CA GLU A 233 4.092 -15.293 4.602 1.00 0.00 C ATOM 3610 C GLU A 233 4.135 -15.471 3.090 1.00 0.00 C ATOM 3611 O GLU A 233 5.204 -15.426 2.481 1.00 0.00 O ATOM 3612 CB GLU A 233 3.822 -16.640 5.277 1.00 0.00 C ATOM 3613 CG GLU A 233 4.846 -17.720 4.956 1.00 0.00 C ATOM 3614 CD GLU A 233 4.562 -19.022 5.653 1.00 0.00 C ATOM 3615 OE1 GLU A 233 3.600 -19.087 6.380 1.00 0.00 O ATOM 3616 OE2 GLU A 233 5.308 -19.952 5.457 1.00 0.00 O ATOM 0 H GLU A 233 2.421 -14.653 5.696 1.00 0.00 H new ATOM 0 HA GLU A 233 5.060 -14.915 4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 233 3.794 -16.493 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 233 2.835 -16.992 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 233 4.865 -17.887 3.879 1.00 0.00 H new ATOM 0 HG3 GLU A 233 5.838 -17.370 5.242 1.00 0.00 H new ATOM 3623 N LYS A 234 2.967 -15.673 2.489 1.00 0.00 N ATOM 3624 CA LYS A 234 2.863 -15.799 1.041 1.00 0.00 C ATOM 3625 C LYS A 234 3.412 -14.563 0.340 1.00 0.00 C ATOM 3626 O LYS A 234 4.178 -14.670 -0.619 1.00 0.00 O ATOM 3627 CB LYS A 234 1.409 -16.035 0.627 1.00 0.00 C ATOM 3628 CG LYS A 234 1.195 -16.161 -0.876 1.00 0.00 C ATOM 3629 CD LYS A 234 -0.270 -16.401 -1.207 1.00 0.00 C ATOM 3630 CE LYS A 234 -0.482 -16.552 -2.706 1.00 0.00 C ATOM 3631 NZ LYS A 234 -0.203 -15.286 -3.438 1.00 0.00 N ATOM 0 H LYS A 234 2.079 -15.753 2.984 1.00 0.00 H new ATOM 0 HA LYS A 234 3.462 -16.658 0.737 1.00 0.00 H new ATOM 0 HB2 LYS A 234 1.049 -16.943 1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 234 0.799 -15.212 1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 234 1.538 -15.253 -1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 234 1.797 -16.983 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -0.618 -17.299 -0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -0.870 -15.570 -0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 234 0.166 -17.341 -3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.509 -16.863 -2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -0.440 -15.407 -4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -0.779 -14.519 -3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 0.805 -15.047 -3.346 1.00 0.00 H new ATOM 3645 N THR A 235 3.018 -13.390 0.823 1.00 0.00 N ATOM 3646 CA THR A 235 3.457 -12.132 0.233 1.00 0.00 C ATOM 3647 C THR A 235 4.977 -12.045 0.186 1.00 0.00 C ATOM 3648 O THR A 235 5.554 -11.627 -0.818 1.00 0.00 O ATOM 3649 CB THR A 235 2.894 -10.928 1.011 1.00 0.00 C ATOM 3650 OG1 THR A 235 1.462 -10.943 0.950 1.00 0.00 O ATOM 3651 CG2 THR A 235 3.409 -9.624 0.422 1.00 0.00 C ATOM 0 H THR A 235 2.394 -13.285 1.623 1.00 0.00 H new ATOM 0 HA THR A 235 3.073 -12.104 -0.787 1.00 0.00 H new ATOM 0 HB THR A 235 3.221 -11.000 2.048 1.00 0.00 H new ATOM 0 HG1 THR A 235 1.105 -10.177 1.447 1.00 0.00 H new ATOM 0 HG21 THR A 235 3.001 -8.784 0.984 1.00 0.00 H new ATOM 0 HG22 THR A 235 4.497 -9.604 0.479 1.00 0.00 H new ATOM 0 HG23 THR A 235 3.099 -9.548 -0.620 1.00 0.00 H new ATOM 3659 N VAL A 236 5.621 -12.444 1.278 1.00 0.00 N ATOM 3660 CA VAL A 236 7.077 -12.461 1.345 1.00 0.00 C ATOM 3661 C VAL A 236 7.667 -13.378 0.282 1.00 0.00 C ATOM 3662 O VAL A 236 8.618 -13.013 -0.410 1.00 0.00 O ATOM 3663 CB VAL A 236 7.543 -12.927 2.737 1.00 0.00 C ATOM 3664 CG1 VAL A 236 9.047 -13.152 2.748 1.00 0.00 C ATOM 3665 CG2 VAL A 236 7.143 -11.901 3.787 1.00 0.00 C ATOM 0 H VAL A 236 5.156 -12.760 2.129 1.00 0.00 H new ATOM 0 HA VAL A 236 7.428 -11.445 1.163 1.00 0.00 H new ATOM 0 HB VAL A 236 7.059 -13.875 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 236 9.358 -13.481 3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 236 9.306 -13.915 2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 236 9.556 -12.221 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 236 7.476 -12.237 4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 236 7.607 -10.943 3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 236 6.059 -11.787 3.790 1.00 0.00 H new ATOM 3675 N GLU A 237 7.099 -14.573 0.157 1.00 0.00 N ATOM 3676 CA GLU A 237 7.594 -15.561 -0.793 1.00 0.00 C ATOM 3677 C GLU A 237 7.352 -15.115 -2.230 1.00 0.00 C ATOM 3678 O GLU A 237 8.157 -15.391 -3.120 1.00 0.00 O ATOM 3679 CB GLU A 237 6.925 -16.916 -0.551 1.00 0.00 C ATOM 3680 CG GLU A 237 7.339 -17.599 0.744 1.00 0.00 C ATOM 3681 CD GLU A 237 8.806 -17.924 0.791 1.00 0.00 C ATOM 3682 OE1 GLU A 237 9.310 -18.452 -0.171 1.00 0.00 O ATOM 3683 OE2 GLU A 237 9.425 -17.644 1.791 1.00 0.00 O ATOM 0 H GLU A 237 6.294 -14.880 0.703 1.00 0.00 H new ATOM 0 HA GLU A 237 8.669 -15.659 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 237 5.844 -16.778 -0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 237 7.157 -17.577 -1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.088 -16.953 1.586 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.765 -18.517 0.864 1.00 0.00 H new ATOM 3690 N ASP A 238 6.240 -14.422 -2.449 1.00 0.00 N ATOM 3691 CA ASP A 238 5.919 -13.885 -3.766 1.00 0.00 C ATOM 3692 C ASP A 238 6.956 -12.862 -4.211 1.00 0.00 C ATOM 3693 O ASP A 238 7.456 -12.918 -5.335 1.00 0.00 O ATOM 3694 CB ASP A 238 4.530 -13.243 -3.760 1.00 0.00 C ATOM 3695 CG ASP A 238 3.404 -14.266 -3.704 1.00 0.00 C ATOM 3696 OD1 ASP A 238 3.658 -15.415 -3.982 1.00 0.00 O ATOM 3697 OD2 ASP A 238 2.302 -13.890 -3.385 1.00 0.00 O ATOM 0 H ASP A 238 5.545 -14.219 -1.731 1.00 0.00 H new ATOM 0 HA ASP A 238 5.927 -14.715 -4.472 1.00 0.00 H new ATOM 0 HB2 ASP A 238 4.449 -12.574 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.414 -12.631 -4.655 1.00 0.00 H new ATOM 3702 N TYR A 239 7.276 -11.927 -3.323 1.00 0.00 N ATOM 3703 CA TYR A 239 8.285 -10.913 -3.608 1.00 0.00 C ATOM 3704 C TYR A 239 9.688 -11.505 -3.570 1.00 0.00 C ATOM 3705 O TYR A 239 10.604 -10.999 -4.218 1.00 0.00 O ATOM 3706 CB TYR A 239 8.172 -9.752 -2.616 1.00 0.00 C ATOM 3707 CG TYR A 239 7.043 -8.794 -2.924 1.00 0.00 C ATOM 3708 CD1 TYR A 239 5.960 -8.698 -2.061 1.00 0.00 C ATOM 3709 CD2 TYR A 239 7.089 -8.012 -4.068 1.00 0.00 C ATOM 3710 CE1 TYR A 239 4.929 -7.823 -2.342 1.00 0.00 C ATOM 3711 CE2 TYR A 239 6.058 -7.137 -4.349 1.00 0.00 C ATOM 3712 CZ TYR A 239 4.981 -7.042 -3.491 1.00 0.00 C ATOM 3713 OH TYR A 239 3.954 -6.170 -3.771 1.00 0.00 O ATOM 0 H TYR A 239 6.851 -11.850 -2.399 1.00 0.00 H new ATOM 0 HA TYR A 239 8.105 -10.535 -4.615 1.00 0.00 H new ATOM 0 HB2 TYR A 239 8.030 -10.155 -1.613 1.00 0.00 H new ATOM 0 HB3 TYR A 239 9.112 -9.200 -2.608 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.924 -9.307 -1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 239 7.931 -8.087 -4.740 1.00 0.00 H new ATOM 0 HE1 TYR A 239 4.086 -7.746 -1.672 1.00 0.00 H new ATOM 0 HE2 TYR A 239 6.094 -6.527 -5.240 1.00 0.00 H new ATOM 0 HH TYR A 239 3.660 -5.735 -2.944 1.00 0.00 H new ATOM 3723 N LYS A 240 9.850 -12.581 -2.807 1.00 0.00 N ATOM 3724 CA LYS A 240 11.117 -13.301 -2.756 1.00 0.00 C ATOM 3725 C LYS A 240 11.468 -13.894 -4.115 1.00 0.00 C ATOM 3726 O LYS A 240 12.598 -13.767 -4.585 1.00 0.00 O ATOM 3727 CB LYS A 240 11.064 -14.404 -1.699 1.00 0.00 C ATOM 3728 CG LYS A 240 12.372 -15.163 -1.516 1.00 0.00 C ATOM 3729 CD LYS A 240 12.233 -16.259 -0.470 1.00 0.00 C ATOM 3730 CE LYS A 240 12.166 -15.679 0.935 1.00 0.00 C ATOM 3731 NZ LYS A 240 12.052 -16.741 1.971 1.00 0.00 N ATOM 0 H LYS A 240 9.118 -12.974 -2.215 1.00 0.00 H new ATOM 0 HA LYS A 240 11.895 -12.588 -2.484 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.778 -13.962 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.281 -15.113 -1.970 1.00 0.00 H new ATOM 0 HG2 LYS A 240 12.677 -15.601 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 240 13.159 -14.470 -1.217 1.00 0.00 H new ATOM 0 HD2 LYS A 240 11.333 -16.841 -0.668 1.00 0.00 H new ATOM 0 HD3 LYS A 240 13.078 -16.943 -0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 240 13.058 -15.082 1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.311 -15.007 1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 12.439 -16.391 2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 11.052 -16.994 2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 12.585 -17.581 1.668 1.00 0.00 H new ATOM 3745 N SER A 241 10.492 -14.541 -4.742 1.00 0.00 N ATOM 3746 CA SER A 241 10.689 -15.134 -6.060 1.00 0.00 C ATOM 3747 C SER A 241 10.852 -14.061 -7.128 1.00 0.00 C ATOM 3748 O SER A 241 11.564 -14.255 -8.113 1.00 0.00 O ATOM 3749 CB SER A 241 9.518 -16.033 -6.408 1.00 0.00 C ATOM 3750 OG SER A 241 8.353 -15.282 -6.617 1.00 0.00 O ATOM 0 H SER A 241 9.555 -14.668 -4.359 1.00 0.00 H new ATOM 0 HA SER A 241 11.603 -15.727 -6.029 1.00 0.00 H new ATOM 0 HB2 SER A 241 9.750 -16.608 -7.305 1.00 0.00 H new ATOM 0 HB3 SER A 241 9.353 -16.750 -5.603 1.00 0.00 H new ATOM 0 HG SER A 241 8.335 -14.526 -5.993 1.00 0.00 H new ATOM 3756 N LYS A 242 10.188 -12.927 -6.927 1.00 0.00 N ATOM 3757 CA LYS A 242 10.374 -11.767 -7.790 1.00 0.00 C ATOM 3758 C LYS A 242 11.758 -11.158 -7.604 1.00 0.00 C ATOM 3759 O LYS A 242 12.388 -10.719 -8.566 1.00 0.00 O ATOM 3760 CB LYS A 242 9.296 -10.718 -7.517 1.00 0.00 C ATOM 3761 CG LYS A 242 9.276 -9.563 -8.510 1.00 0.00 C ATOM 3762 CD LYS A 242 8.157 -8.582 -8.194 1.00 0.00 C ATOM 3763 CE LYS A 242 8.102 -7.456 -9.216 1.00 0.00 C ATOM 3764 NZ LYS A 242 7.083 -6.431 -8.860 1.00 0.00 N ATOM 0 H LYS A 242 9.516 -12.787 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 242 10.286 -12.103 -8.823 1.00 0.00 H new ATOM 0 HB2 LYS A 242 8.321 -11.206 -7.526 1.00 0.00 H new ATOM 0 HB3 LYS A 242 9.443 -10.317 -6.514 1.00 0.00 H new ATOM 0 HG2 LYS A 242 10.234 -9.044 -8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 242 9.148 -9.951 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 242 7.203 -9.109 -8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 242 8.307 -8.165 -7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 242 9.082 -6.984 -9.289 1.00 0.00 H new ATOM 0 HE3 LYS A 242 7.874 -7.869 -10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 6.993 -5.746 -9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 6.166 -6.894 -8.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 7.377 -5.935 -7.994 1.00 0.00 H new ATOM 3778 N LYS A 243 12.225 -11.134 -6.360 1.00 0.00 N ATOM 3779 CA LYS A 243 13.584 -10.699 -6.061 1.00 0.00 C ATOM 3780 C LYS A 243 14.611 -11.592 -6.746 1.00 0.00 C ATOM 3781 O LYS A 243 15.594 -11.107 -7.306 1.00 0.00 O ATOM 3782 CB LYS A 243 13.823 -10.687 -4.550 1.00 0.00 C ATOM 3783 CG LYS A 243 15.213 -10.223 -4.136 1.00 0.00 C ATOM 3784 CD LYS A 243 15.344 -10.154 -2.622 1.00 0.00 C ATOM 3785 CE LYS A 243 16.726 -9.672 -2.207 1.00 0.00 C ATOM 3786 NZ LYS A 243 17.772 -10.702 -2.455 1.00 0.00 N ATOM 0 H LYS A 243 11.682 -11.411 -5.542 1.00 0.00 H new ATOM 0 HA LYS A 243 13.702 -9.686 -6.446 1.00 0.00 H new ATOM 0 HB2 LYS A 243 13.083 -10.038 -4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 243 13.658 -11.691 -4.160 1.00 0.00 H new ATOM 0 HG2 LYS A 243 15.961 -10.906 -4.537 1.00 0.00 H new ATOM 0 HG3 LYS A 243 15.414 -9.242 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 243 14.586 -9.482 -2.220 1.00 0.00 H new ATOM 0 HD3 LYS A 243 15.156 -11.139 -2.194 1.00 0.00 H new ATOM 0 HE2 LYS A 243 16.974 -8.764 -2.756 1.00 0.00 H new ATOM 0 HE3 LYS A 243 16.717 -9.412 -1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 18.687 -10.361 -2.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 17.515 -11.583 -1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 17.846 -10.883 -3.476 1.00 0.00 H new ATOM 3800 N GLU A 244 14.378 -12.899 -6.697 1.00 0.00 N ATOM 3801 CA GLU A 244 15.239 -13.857 -7.380 1.00 0.00 C ATOM 3802 C GLU A 244 15.239 -13.623 -8.885 1.00 0.00 C ATOM 3803 O GLU A 244 16.280 -13.707 -9.537 1.00 0.00 O ATOM 3804 CB GLU A 244 14.791 -15.288 -7.077 1.00 0.00 C ATOM 3805 CG GLU A 244 15.052 -15.739 -5.647 1.00 0.00 C ATOM 3806 CD GLU A 244 14.456 -17.085 -5.339 1.00 0.00 C ATOM 3807 OE1 GLU A 244 13.662 -17.553 -6.119 1.00 0.00 O ATOM 3808 OE2 GLU A 244 14.795 -17.644 -4.324 1.00 0.00 O ATOM 0 H GLU A 244 13.599 -13.320 -6.191 1.00 0.00 H new ATOM 0 HA GLU A 244 16.254 -13.714 -7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 244 13.724 -15.373 -7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 244 15.302 -15.968 -7.759 1.00 0.00 H new ATOM 0 HG2 GLU A 244 16.128 -15.775 -5.474 1.00 0.00 H new ATOM 0 HG3 GLU A 244 14.643 -15.000 -4.958 1.00 0.00 H new ATOM 3815 N SER A 245 14.064 -13.329 -9.433 1.00 0.00 N ATOM 3816 CA SER A 245 13.937 -13.016 -10.851 1.00 0.00 C ATOM 3817 C SER A 245 14.705 -11.750 -11.207 1.00 0.00 C ATOM 3818 O SER A 245 15.335 -11.670 -12.262 1.00 0.00 O ATOM 3819 CB SER A 245 12.476 -12.853 -11.221 1.00 0.00 C ATOM 3820 OG SER A 245 11.783 -14.062 -11.076 1.00 0.00 O ATOM 0 H SER A 245 13.186 -13.301 -8.915 1.00 0.00 H new ATOM 0 HA SER A 245 14.363 -13.844 -11.417 1.00 0.00 H new ATOM 0 HB2 SER A 245 12.020 -12.091 -10.589 1.00 0.00 H new ATOM 0 HB3 SER A 245 12.395 -12.504 -12.251 1.00 0.00 H new ATOM 0 HG SER A 245 11.630 -14.239 -10.124 1.00 0.00 H new ATOM 3826 N TYR A 246 14.649 -10.761 -10.322 1.00 0.00 N ATOM 3827 CA TYR A 246 15.423 -9.537 -10.489 1.00 0.00 C ATOM 3828 C TYR A 246 16.916 -9.832 -10.540 1.00 0.00 C ATOM 3829 O TYR A 246 17.622 -9.363 -11.432 1.00 0.00 O ATOM 3830 CB TYR A 246 15.115 -8.550 -9.361 1.00 0.00 C ATOM 3831 CG TYR A 246 16.031 -7.346 -9.336 1.00 0.00 C ATOM 3832 CD1 TYR A 246 15.897 -6.352 -10.294 1.00 0.00 C ATOM 3833 CD2 TYR A 246 17.006 -7.237 -8.355 1.00 0.00 C ATOM 3834 CE1 TYR A 246 16.734 -5.253 -10.271 1.00 0.00 C ATOM 3835 CE2 TYR A 246 17.842 -6.138 -8.332 1.00 0.00 C ATOM 3836 CZ TYR A 246 17.709 -5.149 -9.285 1.00 0.00 C ATOM 3837 OH TYR A 246 18.542 -4.055 -9.262 1.00 0.00 O ATOM 0 H TYR A 246 14.074 -10.783 -9.480 1.00 0.00 H new ATOM 0 HA TYR A 246 15.135 -9.086 -11.439 1.00 0.00 H new ATOM 0 HB2 TYR A 246 14.085 -8.209 -9.461 1.00 0.00 H new ATOM 0 HB3 TYR A 246 15.188 -9.070 -8.406 1.00 0.00 H new ATOM 0 HD1 TYR A 246 15.138 -6.437 -11.058 1.00 0.00 H new ATOM 0 HD2 TYR A 246 17.111 -8.011 -7.610 1.00 0.00 H new ATOM 0 HE1 TYR A 246 16.631 -4.478 -11.016 1.00 0.00 H new ATOM 0 HE2 TYR A 246 18.600 -6.053 -7.568 1.00 0.00 H new ATOM 0 HH TYR A 246 19.166 -4.134 -8.510 1.00 0.00 H new