USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1170 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 90 ASN : amide:sc= -1.9 K(o=-2.6,f=-6.6!) USER MOD Set 1.2: A 109 ASN : amide:sc= -0.695 K(o=-2.6,f=-5.2!) USER MOD Set 2.1: A 21 SER OG : rot -95:sc= 1.48 USER MOD Set 2.2: A 24 MET CE :methyl -126:sc= -0.215 (180deg=-3.39!) USER MOD Set 2.3: A 120 GLN :FLIP amide:sc=-0.00349 F(o=-0.056,f=1.3) USER MOD Single : A 6 THR OG1 : rot 41:sc= 0.309 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.59) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0676 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -49:sc= 1.13 USER MOD Single : A 30 SER OG : rot 180:sc= 0.0892 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.344 USER MOD Single : A 59 GLN : amide:sc= 0.28 K(o=0.28,f=-1.6) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.0707 X(o=-0.071,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -104:sc= -0.0334 (180deg=-1.24) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 71:sc= -0.515 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.89 K(o=-0.89,f=-11!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 56:sc= 0.128 USER MOD Single : A 99 TYR OH : rot -108:sc= -0.113 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot 180:sc= -1.34 USER MOD Single : A 107 MET CE :methyl 152:sc= -0.0594 (180deg=-0.35) USER MOD Single : A 110 SER OG : rot -66:sc= 0.681 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot -112:sc= 0.0986 USER MOD Single : A 121 CYS SG : rot 180:sc= -4.42! USER MOD Single : A 125 THR OG1 : rot 180:sc= -2.57! USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS :FLIP no HD1:sc= -1.08 F(o=-1.6!,f=-1.1) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0859 K(o=-0.086,f=-4.6!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 155 GLN : amide:sc= -0.0352 K(o=-0.035,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 8.894 -2.178 -5.635 1.00 0.00 N ATOM 82 CA THR A 6 9.845 -1.993 -6.725 1.00 0.00 C ATOM 83 C THR A 6 10.437 -3.328 -7.164 1.00 0.00 C ATOM 84 O THR A 6 11.262 -3.914 -6.462 1.00 0.00 O ATOM 85 CB THR A 6 10.964 -1.042 -6.296 1.00 0.00 C ATOM 86 OG1 THR A 6 11.516 -1.445 -5.055 1.00 0.00 O ATOM 87 CG2 THR A 6 10.506 0.393 -6.151 1.00 0.00 C ATOM 0 HA THR A 6 9.311 -1.558 -7.570 1.00 0.00 H new ATOM 0 HB THR A 6 11.706 -1.091 -7.093 1.00 0.00 H new ATOM 0 HG1 THR A 6 11.610 -2.420 -5.040 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.348 1.014 -5.845 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.120 0.750 -7.106 1.00 0.00 H new ATOM 0 HG23 THR A 6 9.720 0.450 -5.398 1.00 0.00 H new ATOM 95 N MET A 7 10.010 -3.806 -8.328 1.00 0.00 N ATOM 96 CA MET A 7 10.498 -5.073 -8.860 1.00 0.00 C ATOM 97 C MET A 7 12.023 -5.115 -8.852 1.00 0.00 C ATOM 98 O MET A 7 12.628 -5.926 -8.150 1.00 0.00 O ATOM 99 CB MET A 7 9.979 -5.287 -10.283 1.00 0.00 C ATOM 100 CG MET A 7 10.304 -6.659 -10.849 1.00 0.00 C ATOM 101 SD MET A 7 9.747 -8.001 -9.783 1.00 0.00 S ATOM 102 CE MET A 7 10.408 -9.421 -10.651 1.00 0.00 C ATOM 0 H MET A 7 9.327 -3.335 -8.921 1.00 0.00 H new ATOM 0 HA MET A 7 10.126 -5.874 -8.221 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.898 -5.146 -10.292 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.405 -4.524 -10.935 1.00 0.00 H new ATOM 0 HG2 MET A 7 9.839 -6.762 -11.829 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.381 -6.741 -10.997 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.146 -10.331 -10.112 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.988 -9.461 -11.656 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.493 -9.336 -10.714 1.00 0.00 H new ATOM 112 N LYS A 8 12.639 -4.236 -9.635 1.00 0.00 N ATOM 113 CA LYS A 8 14.094 -4.172 -9.716 1.00 0.00 C ATOM 114 C LYS A 8 14.665 -5.476 -10.264 1.00 0.00 C ATOM 115 O LYS A 8 14.718 -6.485 -9.560 1.00 0.00 O ATOM 116 CB LYS A 8 14.691 -3.878 -8.339 1.00 0.00 C ATOM 117 CG LYS A 8 16.211 -3.877 -8.322 1.00 0.00 C ATOM 118 CD LYS A 8 16.757 -4.840 -7.281 1.00 0.00 C ATOM 119 CE LYS A 8 18.245 -4.627 -7.052 1.00 0.00 C ATOM 120 NZ LYS A 8 19.004 -5.906 -7.117 1.00 0.00 N ATOM 0 H LYS A 8 12.154 -3.558 -10.223 1.00 0.00 H new ATOM 0 HA LYS A 8 14.360 -3.364 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.332 -2.908 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.329 -4.621 -7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.587 -4.153 -9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.573 -2.870 -8.113 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.220 -4.705 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.581 -5.866 -7.605 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.633 -3.936 -7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.400 -4.162 -6.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.014 -5.719 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.652 -6.556 -6.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.877 -6.338 -8.055 1.00 0.00 H new ATOM 134 N GLY A 9 15.092 -5.448 -11.522 1.00 0.00 N ATOM 135 CA GLY A 9 15.655 -6.633 -12.140 1.00 0.00 C ATOM 136 C GLY A 9 14.774 -7.187 -13.242 1.00 0.00 C ATOM 137 O GLY A 9 14.676 -8.402 -13.416 1.00 0.00 O ATOM 0 H GLY A 9 15.058 -4.625 -12.124 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.636 -6.394 -12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 9 15.805 -7.399 -11.379 1.00 0.00 H new ATOM 141 N LEU A 10 14.130 -6.295 -13.988 1.00 0.00 N ATOM 142 CA LEU A 10 13.252 -6.702 -15.078 1.00 0.00 C ATOM 143 C LEU A 10 14.014 -6.749 -16.400 1.00 0.00 C ATOM 144 O LEU A 10 14.903 -5.934 -16.644 1.00 0.00 O ATOM 145 CB LEU A 10 12.067 -5.742 -15.193 1.00 0.00 C ATOM 146 CG LEU A 10 10.907 -6.243 -16.057 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.935 -7.060 -15.218 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.195 -5.077 -16.722 1.00 0.00 C ATOM 0 H LEU A 10 14.200 -5.286 -13.857 1.00 0.00 H new ATOM 0 HA LEU A 10 12.879 -7.702 -14.857 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.690 -5.533 -14.192 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.423 -4.797 -15.603 1.00 0.00 H new ATOM 0 HG LEU A 10 11.310 -6.886 -16.839 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.116 -7.409 -15.847 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.455 -7.917 -14.790 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.537 -6.440 -14.415 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.373 -5.452 -17.332 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.802 -4.407 -15.957 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.898 -4.534 -17.354 1.00 0.00 H new ATOM 160 N ASP A 11 13.660 -7.709 -17.248 1.00 0.00 N ATOM 161 CA ASP A 11 14.311 -7.860 -18.545 1.00 0.00 C ATOM 162 C ASP A 11 13.727 -6.902 -19.584 1.00 0.00 C ATOM 163 O ASP A 11 14.110 -6.944 -20.753 1.00 0.00 O ATOM 164 CB ASP A 11 14.178 -9.303 -19.035 1.00 0.00 C ATOM 165 CG ASP A 11 15.459 -10.096 -18.857 1.00 0.00 C ATOM 166 OD1 ASP A 11 15.884 -10.282 -17.698 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.034 -10.530 -19.876 1.00 0.00 O ATOM 0 H ASP A 11 12.927 -8.393 -17.061 1.00 0.00 H new ATOM 0 HA ASP A 11 15.365 -7.614 -18.417 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.371 -9.795 -18.492 1.00 0.00 H new ATOM 0 HB3 ASP A 11 13.899 -9.302 -20.089 1.00 0.00 H new ATOM 172 N ILE A 12 12.803 -6.039 -19.157 1.00 0.00 N ATOM 173 CA ILE A 12 12.177 -5.076 -20.057 1.00 0.00 C ATOM 174 C ILE A 12 11.613 -5.767 -21.302 1.00 0.00 C ATOM 175 O ILE A 12 10.443 -6.149 -21.328 1.00 0.00 O ATOM 176 CB ILE A 12 13.172 -3.965 -20.468 1.00 0.00 C ATOM 177 CG1 ILE A 12 13.578 -3.147 -19.241 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.568 -3.056 -21.531 1.00 0.00 C ATOM 179 CD1 ILE A 12 12.445 -2.333 -18.655 1.00 0.00 C ATOM 0 H ILE A 12 12.473 -5.989 -18.193 1.00 0.00 H new ATOM 0 HA ILE A 12 11.351 -4.615 -19.515 1.00 0.00 H new ATOM 0 HB ILE A 12 14.058 -4.438 -20.892 1.00 0.00 H new ATOM 0 HG12 ILE A 12 13.963 -3.821 -18.476 1.00 0.00 H new ATOM 0 HG13 ILE A 12 14.393 -2.476 -19.515 1.00 0.00 H new ATOM 0 HG21 ILE A 12 13.288 -2.284 -21.802 1.00 0.00 H new ATOM 0 HG22 ILE A 12 12.318 -3.645 -22.414 1.00 0.00 H new ATOM 0 HG23 ILE A 12 11.665 -2.588 -21.139 1.00 0.00 H new ATOM 0 HD11 ILE A 12 12.805 -1.779 -17.788 1.00 0.00 H new ATOM 0 HD12 ILE A 12 12.074 -1.634 -19.404 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.638 -2.999 -18.350 1.00 0.00 H new ATOM 191 N GLN A 13 12.447 -5.926 -22.328 1.00 0.00 N ATOM 192 CA GLN A 13 12.023 -6.571 -23.568 1.00 0.00 C ATOM 193 C GLN A 13 11.267 -7.865 -23.284 1.00 0.00 C ATOM 194 O GLN A 13 10.423 -8.289 -24.074 1.00 0.00 O ATOM 195 CB GLN A 13 13.235 -6.860 -24.455 1.00 0.00 C ATOM 196 CG GLN A 13 14.338 -7.630 -23.746 1.00 0.00 C ATOM 197 CD GLN A 13 15.622 -6.833 -23.626 1.00 0.00 C ATOM 198 OE1 GLN A 13 16.025 -6.139 -24.559 1.00 0.00 O ATOM 199 NE2 GLN A 13 16.271 -6.927 -22.471 1.00 0.00 N ATOM 0 H GLN A 13 13.419 -5.617 -22.325 1.00 0.00 H new ATOM 0 HA GLN A 13 11.351 -5.889 -24.089 1.00 0.00 H new ATOM 0 HB2 GLN A 13 12.910 -7.428 -25.327 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.640 -5.917 -24.822 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.996 -7.913 -22.750 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.538 -8.554 -24.289 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.900 -7.515 -21.724 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.140 -6.412 -22.331 1.00 0.00 H new ATOM 208 N LYS A 14 11.574 -8.487 -22.151 1.00 0.00 N ATOM 209 CA LYS A 14 10.920 -9.731 -21.762 1.00 0.00 C ATOM 210 C LYS A 14 9.401 -9.590 -21.811 1.00 0.00 C ATOM 211 O LYS A 14 8.681 -10.578 -21.948 1.00 0.00 O ATOM 212 CB LYS A 14 11.360 -10.144 -20.355 1.00 0.00 C ATOM 213 CG LYS A 14 12.258 -11.370 -20.333 1.00 0.00 C ATOM 214 CD LYS A 14 11.466 -12.645 -20.578 1.00 0.00 C ATOM 215 CE LYS A 14 11.557 -13.087 -22.030 1.00 0.00 C ATOM 216 NZ LYS A 14 11.799 -14.552 -22.151 1.00 0.00 N ATOM 0 H LYS A 14 12.271 -8.151 -21.486 1.00 0.00 H new ATOM 0 HA LYS A 14 11.217 -10.504 -22.471 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.886 -9.311 -19.889 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.475 -10.341 -19.750 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.032 -11.269 -21.094 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.764 -11.434 -19.370 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.841 -13.438 -19.931 1.00 0.00 H new ATOM 0 HD3 LYS A 14 10.422 -12.483 -20.311 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.633 -12.828 -22.547 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.362 -12.544 -22.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.855 -14.813 -23.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 12.693 -14.796 -21.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 11.018 -15.071 -21.701 1.00 0.00 H new ATOM 230 N VAL A 15 8.921 -8.354 -21.697 1.00 0.00 N ATOM 231 CA VAL A 15 7.487 -8.086 -21.728 1.00 0.00 C ATOM 232 C VAL A 15 7.019 -7.737 -23.139 1.00 0.00 C ATOM 233 O VAL A 15 6.035 -7.021 -23.316 1.00 0.00 O ATOM 234 CB VAL A 15 7.110 -6.936 -20.774 1.00 0.00 C ATOM 235 CG1 VAL A 15 7.572 -7.245 -19.359 1.00 0.00 C ATOM 236 CG2 VAL A 15 7.701 -5.620 -21.258 1.00 0.00 C ATOM 0 H VAL A 15 9.503 -7.524 -21.583 1.00 0.00 H new ATOM 0 HA VAL A 15 6.989 -8.999 -21.401 1.00 0.00 H new ATOM 0 HB VAL A 15 6.024 -6.838 -20.767 1.00 0.00 H new ATOM 0 HG11 VAL A 15 7.298 -6.422 -18.699 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.096 -8.162 -19.013 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.655 -7.372 -19.349 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.423 -4.821 -20.570 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.787 -5.702 -21.299 1.00 0.00 H new ATOM 0 HG23 VAL A 15 7.317 -5.393 -22.252 1.00 0.00 H new ATOM 246 N ALA A 16 7.731 -8.248 -24.137 1.00 0.00 N ATOM 247 CA ALA A 16 7.386 -7.989 -25.530 1.00 0.00 C ATOM 248 C ALA A 16 6.451 -9.064 -26.071 1.00 0.00 C ATOM 249 O ALA A 16 6.874 -9.955 -26.808 1.00 0.00 O ATOM 250 CB ALA A 16 8.645 -7.903 -26.378 1.00 0.00 C ATOM 0 H ALA A 16 8.549 -8.843 -24.008 1.00 0.00 H new ATOM 0 HA ALA A 16 6.864 -7.033 -25.579 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.372 -7.709 -27.415 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.276 -7.093 -26.011 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.191 -8.845 -26.316 1.00 0.00 H new ATOM 256 N GLY A 17 5.179 -8.975 -25.700 1.00 0.00 N ATOM 257 CA GLY A 17 4.202 -9.946 -26.155 1.00 0.00 C ATOM 258 C GLY A 17 2.777 -9.468 -25.963 1.00 0.00 C ATOM 259 O GLY A 17 2.545 -8.309 -25.619 1.00 0.00 O ATOM 0 H GLY A 17 4.806 -8.246 -25.091 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.371 -10.160 -27.210 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.344 -10.881 -25.613 1.00 0.00 H new ATOM 263 N THR A 18 1.820 -10.362 -26.187 1.00 0.00 N ATOM 264 CA THR A 18 0.409 -10.024 -26.037 1.00 0.00 C ATOM 265 C THR A 18 -0.012 -10.078 -24.572 1.00 0.00 C ATOM 266 O THR A 18 0.171 -11.094 -23.900 1.00 0.00 O ATOM 267 CB THR A 18 -0.457 -10.975 -26.864 1.00 0.00 C ATOM 268 OG1 THR A 18 0.350 -11.898 -27.575 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.334 -10.263 -27.870 1.00 0.00 C ATOM 0 H THR A 18 1.995 -11.325 -26.473 1.00 0.00 H new ATOM 0 HA THR A 18 0.266 -9.006 -26.400 1.00 0.00 H new ATOM 0 HB THR A 18 -1.097 -11.483 -26.143 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.222 -12.499 -28.097 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.922 -10.996 -28.423 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.004 -9.579 -27.349 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.709 -9.701 -28.564 1.00 0.00 H new ATOM 277 N TRP A 19 -0.577 -8.980 -24.083 1.00 0.00 N ATOM 278 CA TRP A 19 -1.027 -8.902 -22.699 1.00 0.00 C ATOM 279 C TRP A 19 -2.506 -8.538 -22.630 1.00 0.00 C ATOM 280 O TRP A 19 -3.097 -8.110 -23.623 1.00 0.00 O ATOM 281 CB TRP A 19 -0.204 -7.867 -21.928 1.00 0.00 C ATOM 282 CG TRP A 19 1.236 -8.245 -21.761 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.251 -8.027 -22.652 1.00 0.00 C ATOM 284 CD2 TRP A 19 1.823 -8.899 -20.632 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.437 -8.508 -22.146 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.207 -9.048 -20.909 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.317 -9.380 -19.404 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.091 -9.658 -19.999 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.193 -9.985 -18.502 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.569 -10.119 -18.804 1.00 0.00 C ATOM 0 H TRP A 19 -0.734 -8.131 -24.626 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.886 -9.882 -22.243 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.261 -6.910 -22.447 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.649 -7.722 -20.944 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.138 -7.547 -23.613 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.341 -8.469 -22.616 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.268 -9.281 -19.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.142 -9.763 -20.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 1.816 -10.356 -17.561 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.225 -10.591 -18.087 1.00 0.00 H new ATOM 301 N TYR A 20 -3.102 -8.707 -21.454 1.00 0.00 N ATOM 302 CA TYR A 20 -4.512 -8.392 -21.258 1.00 0.00 C ATOM 303 C TYR A 20 -4.770 -7.907 -19.836 1.00 0.00 C ATOM 304 O TYR A 20 -4.098 -8.329 -18.894 1.00 0.00 O ATOM 305 CB TYR A 20 -5.377 -9.620 -21.555 1.00 0.00 C ATOM 306 CG TYR A 20 -5.239 -10.133 -22.970 1.00 0.00 C ATOM 307 CD1 TYR A 20 -4.106 -10.866 -23.361 1.00 0.00 C ATOM 308 CD2 TYR A 20 -6.239 -9.891 -23.927 1.00 0.00 C ATOM 309 CE1 TYR A 20 -3.973 -11.346 -24.667 1.00 0.00 C ATOM 310 CE2 TYR A 20 -6.114 -10.366 -25.235 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.979 -11.092 -25.599 1.00 0.00 C ATOM 312 OH TYR A 20 -4.852 -11.562 -26.887 1.00 0.00 O ATOM 0 H TYR A 20 -2.630 -9.061 -20.622 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.778 -7.592 -21.949 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.110 -10.417 -20.861 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.422 -9.371 -21.368 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.325 -11.062 -22.641 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.118 -9.329 -23.647 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -3.097 -11.910 -24.952 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.891 -10.173 -25.960 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.639 -11.301 -27.410 1.00 0.00 H new ATOM 322 N SER A 21 -5.747 -7.018 -19.688 1.00 0.00 N ATOM 323 CA SER A 21 -6.093 -6.475 -18.379 1.00 0.00 C ATOM 324 C SER A 21 -7.040 -7.411 -17.635 1.00 0.00 C ATOM 325 O SER A 21 -8.075 -7.812 -18.166 1.00 0.00 O ATOM 326 CB SER A 21 -6.734 -5.094 -18.529 1.00 0.00 C ATOM 327 OG SER A 21 -6.993 -4.511 -17.263 1.00 0.00 O ATOM 0 H SER A 21 -6.312 -6.659 -20.457 1.00 0.00 H new ATOM 0 HA SER A 21 -5.175 -6.380 -17.799 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.074 -4.444 -19.104 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.664 -5.181 -19.090 1.00 0.00 H new ATOM 0 HG SER A 21 -7.919 -4.695 -17.002 1.00 0.00 H new ATOM 333 N LEU A 22 -6.678 -7.753 -16.404 1.00 0.00 N ATOM 334 CA LEU A 22 -7.494 -8.642 -15.586 1.00 0.00 C ATOM 335 C LEU A 22 -8.169 -7.873 -14.455 1.00 0.00 C ATOM 336 O LEU A 22 -9.335 -8.109 -14.139 1.00 0.00 O ATOM 337 CB LEU A 22 -6.636 -9.770 -15.011 1.00 0.00 C ATOM 338 CG LEU A 22 -7.403 -10.824 -14.211 1.00 0.00 C ATOM 339 CD1 LEU A 22 -6.743 -12.186 -14.355 1.00 0.00 C ATOM 340 CD2 LEU A 22 -7.489 -10.422 -12.747 1.00 0.00 C ATOM 0 H LEU A 22 -5.824 -7.428 -15.950 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.268 -9.072 -16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.117 -10.265 -15.832 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.872 -9.333 -14.368 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.416 -10.890 -14.608 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.302 -12.924 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.734 -12.477 -15.406 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.719 -12.135 -13.984 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.038 -11.183 -12.192 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.484 -10.328 -12.336 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.007 -9.467 -12.662 1.00 0.00 H new ATOM 352 N ALA A 23 -7.428 -6.953 -13.848 1.00 0.00 N ATOM 353 CA ALA A 23 -7.953 -6.149 -12.751 1.00 0.00 C ATOM 354 C ALA A 23 -7.197 -4.830 -12.630 1.00 0.00 C ATOM 355 O ALA A 23 -5.995 -4.767 -12.885 1.00 0.00 O ATOM 356 CB ALA A 23 -7.879 -6.924 -11.445 1.00 0.00 C ATOM 0 H ALA A 23 -6.461 -6.745 -14.097 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.997 -5.922 -12.966 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.274 -6.311 -10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.468 -7.837 -11.530 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.841 -7.180 -11.232 1.00 0.00 H new ATOM 362 N MET A 24 -7.909 -3.778 -12.239 1.00 0.00 N ATOM 363 CA MET A 24 -7.302 -2.461 -12.085 1.00 0.00 C ATOM 364 C MET A 24 -7.956 -1.687 -10.945 1.00 0.00 C ATOM 365 O MET A 24 -9.170 -1.752 -10.754 1.00 0.00 O ATOM 366 CB MET A 24 -7.417 -1.668 -13.389 1.00 0.00 C ATOM 367 CG MET A 24 -8.806 -1.711 -14.006 1.00 0.00 C ATOM 368 SD MET A 24 -9.070 -0.395 -15.211 1.00 0.00 S ATOM 369 CE MET A 24 -8.024 -0.952 -16.554 1.00 0.00 C ATOM 0 H MET A 24 -8.905 -3.812 -12.023 1.00 0.00 H new ATOM 0 HA MET A 24 -6.248 -2.601 -11.844 1.00 0.00 H new ATOM 0 HB2 MET A 24 -7.145 -0.630 -13.199 1.00 0.00 H new ATOM 0 HB3 MET A 24 -6.697 -2.060 -14.108 1.00 0.00 H new ATOM 0 HG2 MET A 24 -8.955 -2.677 -14.489 1.00 0.00 H new ATOM 0 HG3 MET A 24 -9.553 -1.631 -13.216 1.00 0.00 H new ATOM 0 HE1 MET A 24 -7.330 -0.157 -16.829 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.462 -1.831 -16.237 1.00 0.00 H new ATOM 0 HE3 MET A 24 -8.642 -1.207 -17.415 1.00 0.00 H new ATOM 379 N ALA A 25 -7.143 -0.954 -10.192 1.00 0.00 N ATOM 380 CA ALA A 25 -7.642 -0.165 -9.072 1.00 0.00 C ATOM 381 C ALA A 25 -6.851 1.130 -8.920 1.00 0.00 C ATOM 382 O ALA A 25 -5.698 1.218 -9.342 1.00 0.00 O ATOM 383 CB ALA A 25 -7.581 -0.976 -7.787 1.00 0.00 C ATOM 0 H ALA A 25 -6.135 -0.890 -10.337 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.681 0.095 -9.276 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.957 -0.375 -6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.194 -1.871 -7.892 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.549 -1.264 -7.587 1.00 0.00 H new ATOM 389 N ALA A 26 -7.478 2.133 -8.314 1.00 0.00 N ATOM 390 CA ALA A 26 -6.833 3.423 -8.108 1.00 0.00 C ATOM 391 C ALA A 26 -7.369 4.112 -6.858 1.00 0.00 C ATOM 392 O ALA A 26 -8.407 3.725 -6.321 1.00 0.00 O ATOM 393 CB ALA A 26 -7.028 4.312 -9.327 1.00 0.00 C ATOM 0 H ALA A 26 -8.432 2.076 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.766 3.249 -7.966 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -6.541 5.272 -9.159 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.590 3.831 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.093 4.470 -9.495 1.00 0.00 H new ATOM 399 N SER A 27 -6.655 5.135 -6.401 1.00 0.00 N ATOM 400 CA SER A 27 -7.062 5.880 -5.214 1.00 0.00 C ATOM 401 C SER A 27 -7.876 7.112 -5.596 1.00 0.00 C ATOM 402 O SER A 27 -7.929 8.090 -4.850 1.00 0.00 O ATOM 403 CB SER A 27 -5.834 6.297 -4.403 1.00 0.00 C ATOM 404 OG SER A 27 -6.208 7.034 -3.251 1.00 0.00 O ATOM 0 H SER A 27 -5.793 5.467 -6.833 1.00 0.00 H new ATOM 0 HA SER A 27 -7.688 5.229 -4.604 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.273 5.411 -4.105 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.172 6.900 -5.025 1.00 0.00 H new ATOM 0 HG SER A 27 -6.840 7.739 -3.505 1.00 0.00 H new ATOM 410 N ASP A 28 -8.509 7.059 -6.764 1.00 0.00 N ATOM 411 CA ASP A 28 -9.321 8.171 -7.246 1.00 0.00 C ATOM 412 C ASP A 28 -10.272 7.710 -8.347 1.00 0.00 C ATOM 413 O ASP A 28 -9.848 7.430 -9.468 1.00 0.00 O ATOM 414 CB ASP A 28 -8.425 9.296 -7.766 1.00 0.00 C ATOM 415 CG ASP A 28 -8.936 10.669 -7.377 1.00 0.00 C ATOM 416 OD1 ASP A 28 -9.719 10.758 -6.407 1.00 0.00 O ATOM 417 OD2 ASP A 28 -8.554 11.655 -8.040 1.00 0.00 O ATOM 0 H ASP A 28 -8.475 6.258 -7.394 1.00 0.00 H new ATOM 0 HA ASP A 28 -9.914 8.546 -6.412 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.416 9.163 -7.376 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.358 9.231 -8.852 1.00 0.00 H new ATOM 422 N ILE A 29 -11.557 7.633 -8.019 1.00 0.00 N ATOM 423 CA ILE A 29 -12.567 7.206 -8.980 1.00 0.00 C ATOM 424 C ILE A 29 -12.541 8.077 -10.231 1.00 0.00 C ATOM 425 O ILE A 29 -12.676 7.580 -11.349 1.00 0.00 O ATOM 426 CB ILE A 29 -13.980 7.251 -8.368 1.00 0.00 C ATOM 427 CG1 ILE A 29 -13.962 6.690 -6.945 1.00 0.00 C ATOM 428 CG2 ILE A 29 -14.958 6.473 -9.238 1.00 0.00 C ATOM 429 CD1 ILE A 29 -14.239 7.728 -5.880 1.00 0.00 C ATOM 0 H ILE A 29 -11.924 7.861 -7.095 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.328 6.178 -9.251 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.308 8.289 -8.324 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.704 5.895 -6.868 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.989 6.237 -6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -15.952 6.513 -8.793 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.988 6.913 -10.235 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -14.635 5.435 -9.310 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.210 7.258 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.483 8.511 -5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.224 8.164 -6.045 1.00 0.00 H new ATOM 441 N SER A 30 -12.367 9.381 -10.035 1.00 0.00 N ATOM 442 CA SER A 30 -12.325 10.323 -11.148 1.00 0.00 C ATOM 443 C SER A 30 -11.370 9.843 -12.237 1.00 0.00 C ATOM 444 O SER A 30 -11.523 10.190 -13.408 1.00 0.00 O ATOM 445 CB SER A 30 -11.898 11.707 -10.655 1.00 0.00 C ATOM 446 OG SER A 30 -12.327 11.929 -9.322 1.00 0.00 O ATOM 0 H SER A 30 -12.253 9.809 -9.116 1.00 0.00 H new ATOM 0 HA SER A 30 -13.327 10.387 -11.573 1.00 0.00 H new ATOM 0 HB2 SER A 30 -10.813 11.798 -10.711 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.316 12.474 -11.307 1.00 0.00 H new ATOM 0 HG SER A 30 -12.040 12.819 -9.030 1.00 0.00 H new ATOM 452 N LEU A 31 -10.383 9.044 -11.843 1.00 0.00 N ATOM 453 CA LEU A 31 -9.402 8.517 -12.785 1.00 0.00 C ATOM 454 C LEU A 31 -9.893 7.215 -13.411 1.00 0.00 C ATOM 455 O LEU A 31 -9.570 6.906 -14.558 1.00 0.00 O ATOM 456 CB LEU A 31 -8.064 8.286 -12.082 1.00 0.00 C ATOM 457 CG LEU A 31 -7.205 9.538 -11.897 1.00 0.00 C ATOM 458 CD1 LEU A 31 -6.015 9.240 -10.998 1.00 0.00 C ATOM 459 CD2 LEU A 31 -6.739 10.068 -13.245 1.00 0.00 C ATOM 0 H LEU A 31 -10.242 8.747 -10.877 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.266 9.251 -13.579 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.256 7.848 -11.103 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.493 7.553 -12.652 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.813 10.306 -11.418 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.415 10.142 -10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.370 8.907 -10.023 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.406 8.457 -11.449 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.129 10.959 -13.095 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.148 9.305 -13.751 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.606 10.320 -13.856 1.00 0.00 H new ATOM 471 N LEU A 32 -10.672 6.455 -12.649 1.00 0.00 N ATOM 472 CA LEU A 32 -11.207 5.185 -13.127 1.00 0.00 C ATOM 473 C LEU A 32 -12.719 5.123 -12.939 1.00 0.00 C ATOM 474 O LEU A 32 -13.253 4.129 -12.448 1.00 0.00 O ATOM 475 CB LEU A 32 -10.541 4.021 -12.391 1.00 0.00 C ATOM 476 CG LEU A 32 -10.109 2.854 -13.281 1.00 0.00 C ATOM 477 CD1 LEU A 32 -11.281 2.353 -14.112 1.00 0.00 C ATOM 478 CD2 LEU A 32 -8.954 3.269 -14.180 1.00 0.00 C ATOM 0 H LEU A 32 -10.947 6.696 -11.697 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.991 5.106 -14.192 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -9.666 4.399 -11.863 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.232 3.646 -11.636 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.771 2.039 -12.641 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.954 1.523 -14.739 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.079 2.016 -13.450 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.651 3.161 -14.744 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.660 2.427 -14.806 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.266 4.100 -14.813 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.108 3.578 -13.566 1.00 0.00 H new ATOM 490 N ASP A 33 -13.405 6.191 -13.335 1.00 0.00 N ATOM 491 CA ASP A 33 -14.857 6.255 -13.211 1.00 0.00 C ATOM 492 C ASP A 33 -15.523 6.052 -14.567 1.00 0.00 C ATOM 493 O ASP A 33 -15.061 6.574 -15.581 1.00 0.00 O ATOM 494 CB ASP A 33 -15.279 7.599 -12.616 1.00 0.00 C ATOM 495 CG ASP A 33 -16.784 7.727 -12.485 1.00 0.00 C ATOM 496 OD1 ASP A 33 -17.382 6.945 -11.716 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.364 8.610 -13.151 1.00 0.00 O ATOM 0 H ASP A 33 -12.979 7.023 -13.744 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.179 5.455 -12.544 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.820 7.719 -11.634 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -14.902 8.406 -13.245 1.00 0.00 H new ATOM 540 N ALA A 37 -12.919 6.649 -18.421 1.00 0.00 N ATOM 541 CA ALA A 37 -12.039 7.393 -17.526 1.00 0.00 C ATOM 542 C ALA A 37 -10.657 7.581 -18.145 1.00 0.00 C ATOM 543 O ALA A 37 -10.131 6.678 -18.797 1.00 0.00 O ATOM 544 CB ALA A 37 -11.926 6.680 -16.186 1.00 0.00 C ATOM 0 HA ALA A 37 -12.474 8.380 -17.366 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.267 7.245 -15.527 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -12.913 6.602 -15.731 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -11.517 5.681 -16.339 1.00 0.00 H new ATOM 550 N PRO A 38 -10.044 8.760 -17.942 1.00 0.00 N ATOM 551 CA PRO A 38 -8.715 9.065 -18.479 1.00 0.00 C ATOM 552 C PRO A 38 -7.678 8.021 -18.077 1.00 0.00 C ATOM 553 O PRO A 38 -6.717 7.775 -18.804 1.00 0.00 O ATOM 554 CB PRO A 38 -8.369 10.430 -17.863 1.00 0.00 C ATOM 555 CG PRO A 38 -9.358 10.634 -16.763 1.00 0.00 C ATOM 556 CD PRO A 38 -10.591 9.885 -17.172 1.00 0.00 C ATOM 0 HA PRO A 38 -8.713 9.070 -19.569 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.349 10.440 -17.480 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -8.439 11.225 -18.606 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -8.970 10.260 -15.815 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.573 11.693 -16.623 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -11.163 9.545 -16.309 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.258 10.502 -17.774 1.00 0.00 H new ATOM 564 N LEU A 39 -7.883 7.408 -16.916 1.00 0.00 N ATOM 565 CA LEU A 39 -6.968 6.388 -16.421 1.00 0.00 C ATOM 566 C LEU A 39 -7.386 5.004 -16.905 1.00 0.00 C ATOM 567 O LEU A 39 -6.547 4.126 -17.105 1.00 0.00 O ATOM 568 CB LEU A 39 -6.919 6.414 -14.892 1.00 0.00 C ATOM 569 CG LEU A 39 -5.590 5.966 -14.280 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.282 4.529 -14.671 1.00 0.00 C ATOM 571 CD2 LEU A 39 -4.465 6.893 -14.712 1.00 0.00 C ATOM 0 H LEU A 39 -8.674 7.600 -16.301 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.974 6.606 -16.812 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.134 7.428 -14.554 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.713 5.774 -14.507 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.675 6.015 -13.194 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.333 4.227 -14.227 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.076 3.876 -14.310 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.215 4.454 -15.756 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.527 6.559 -14.267 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.377 6.877 -15.798 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.683 7.908 -14.380 1.00 0.00 H new ATOM 583 N ARG A 40 -8.689 4.819 -17.095 1.00 0.00 N ATOM 584 CA ARG A 40 -9.217 3.541 -17.561 1.00 0.00 C ATOM 585 C ARG A 40 -8.655 3.188 -18.934 1.00 0.00 C ATOM 586 O ARG A 40 -9.201 3.591 -19.961 1.00 0.00 O ATOM 587 CB ARG A 40 -10.746 3.589 -17.619 1.00 0.00 C ATOM 588 CG ARG A 40 -11.373 2.331 -18.196 1.00 0.00 C ATOM 589 CD ARG A 40 -12.440 2.663 -19.226 1.00 0.00 C ATOM 590 NE ARG A 40 -12.438 1.718 -20.340 1.00 0.00 N ATOM 591 CZ ARG A 40 -12.809 0.448 -20.227 1.00 0.00 C ATOM 592 NH1 ARG A 40 -13.211 -0.027 -19.057 1.00 0.00 N ATOM 593 NH2 ARG A 40 -12.779 -0.350 -21.287 1.00 0.00 N ATOM 0 H ARG A 40 -9.397 5.536 -16.934 1.00 0.00 H new ATOM 0 HA ARG A 40 -8.911 2.770 -16.854 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.134 3.750 -16.613 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.052 4.446 -18.220 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.600 1.716 -18.657 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.813 1.741 -17.392 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.420 2.658 -18.748 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -12.276 3.671 -19.606 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.135 2.052 -21.255 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -13.236 0.583 -18.240 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.495 -1.003 -18.973 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.471 0.012 -22.189 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.064 -1.325 -21.199 1.00 0.00 H new ATOM 607 N VAL A 41 -7.560 2.434 -18.945 1.00 0.00 N ATOM 608 CA VAL A 41 -6.924 2.028 -20.192 1.00 0.00 C ATOM 609 C VAL A 41 -7.023 0.521 -20.398 1.00 0.00 C ATOM 610 O VAL A 41 -6.625 -0.262 -19.537 1.00 0.00 O ATOM 611 CB VAL A 41 -5.441 2.443 -20.228 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.304 3.895 -20.656 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.789 2.212 -18.874 1.00 0.00 C ATOM 0 H VAL A 41 -7.095 2.092 -18.104 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.456 2.536 -20.996 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.926 1.823 -20.962 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.250 4.171 -20.676 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.731 4.023 -21.651 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.833 4.534 -19.949 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.742 2.511 -18.919 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.303 2.804 -18.117 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.854 1.155 -18.614 1.00 0.00 H new ATOM 623 N TYR A 42 -7.559 0.122 -21.548 1.00 0.00 N ATOM 624 CA TYR A 42 -7.712 -1.291 -21.870 1.00 0.00 C ATOM 625 C TYR A 42 -6.491 -1.813 -22.621 1.00 0.00 C ATOM 626 O TYR A 42 -6.530 -1.997 -23.838 1.00 0.00 O ATOM 627 CB TYR A 42 -8.972 -1.511 -22.710 1.00 0.00 C ATOM 628 CG TYR A 42 -9.302 -2.969 -22.941 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.092 -3.684 -22.026 1.00 0.00 C ATOM 630 CD2 TYR A 42 -8.824 -3.643 -24.078 1.00 0.00 C ATOM 631 CE1 TYR A 42 -10.399 -5.031 -22.238 1.00 0.00 C ATOM 632 CE2 TYR A 42 -9.126 -4.990 -24.297 1.00 0.00 C ATOM 633 CZ TYR A 42 -9.913 -5.679 -23.373 1.00 0.00 C ATOM 634 OH TYR A 42 -10.212 -7.005 -23.585 1.00 0.00 O ATOM 0 H TYR A 42 -7.894 0.758 -22.271 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.805 -1.843 -20.935 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.816 -1.031 -22.215 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.845 -1.019 -23.674 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.468 -3.185 -21.145 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -8.214 -3.112 -24.794 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -11.009 -5.567 -21.526 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -8.753 -5.495 -25.176 1.00 0.00 H new ATOM 0 HH TYR A 42 -9.798 -7.304 -24.421 1.00 0.00 H new ATOM 644 N VAL A 43 -5.407 -2.052 -21.887 1.00 0.00 N ATOM 645 CA VAL A 43 -4.170 -2.555 -22.480 1.00 0.00 C ATOM 646 C VAL A 43 -4.446 -3.695 -23.456 1.00 0.00 C ATOM 647 O VAL A 43 -5.454 -4.392 -23.343 1.00 0.00 O ATOM 648 CB VAL A 43 -3.190 -3.048 -21.399 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.897 -3.539 -22.032 1.00 0.00 C ATOM 650 CG2 VAL A 43 -2.913 -1.947 -20.386 1.00 0.00 C ATOM 0 H VAL A 43 -5.360 -1.905 -20.879 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.719 -1.722 -23.019 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.650 -3.885 -20.874 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.218 -3.883 -21.252 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.115 -4.362 -22.713 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.431 -2.724 -22.586 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.219 -2.314 -19.630 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.476 -1.087 -20.894 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.846 -1.650 -19.907 1.00 0.00 H new ATOM 660 N GLU A 44 -3.545 -3.880 -24.417 1.00 0.00 N ATOM 661 CA GLU A 44 -3.696 -4.936 -25.411 1.00 0.00 C ATOM 662 C GLU A 44 -2.392 -5.702 -25.605 1.00 0.00 C ATOM 663 O GLU A 44 -2.382 -6.933 -25.622 1.00 0.00 O ATOM 664 CB GLU A 44 -4.158 -4.347 -26.746 1.00 0.00 C ATOM 665 CG GLU A 44 -3.530 -2.999 -27.067 1.00 0.00 C ATOM 666 CD GLU A 44 -4.109 -2.370 -28.319 1.00 0.00 C ATOM 667 OE1 GLU A 44 -4.471 -3.122 -29.249 1.00 0.00 O ATOM 668 OE2 GLU A 44 -4.200 -1.126 -28.371 1.00 0.00 O ATOM 0 H GLU A 44 -2.704 -3.313 -24.528 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.451 -5.633 -25.046 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.920 -5.049 -27.545 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.242 -4.239 -26.730 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.677 -2.324 -26.224 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.454 -3.124 -27.191 1.00 0.00 H new ATOM 675 N GLU A 45 -1.292 -4.970 -25.754 1.00 0.00 N ATOM 676 CA GLU A 45 0.013 -5.591 -25.951 1.00 0.00 C ATOM 677 C GLU A 45 1.141 -4.624 -25.602 1.00 0.00 C ATOM 678 O GLU A 45 1.023 -3.416 -25.804 1.00 0.00 O ATOM 679 CB GLU A 45 0.159 -6.061 -27.400 1.00 0.00 C ATOM 680 CG GLU A 45 1.498 -6.716 -27.697 1.00 0.00 C ATOM 681 CD GLU A 45 1.884 -6.616 -29.160 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.096 -7.074 -30.015 1.00 0.00 O ATOM 683 OE2 GLU A 45 2.974 -6.080 -29.451 1.00 0.00 O ATOM 0 H GLU A 45 -1.278 -3.950 -25.742 1.00 0.00 H new ATOM 0 HA GLU A 45 0.082 -6.451 -25.285 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.639 -6.768 -27.626 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.026 -5.207 -28.065 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.271 -6.247 -27.088 1.00 0.00 H new ATOM 0 HG3 GLU A 45 1.457 -7.766 -27.407 1.00 0.00 H new ATOM 690 N LEU A 46 2.236 -5.169 -25.081 1.00 0.00 N ATOM 691 CA LEU A 46 3.392 -4.362 -24.706 1.00 0.00 C ATOM 692 C LEU A 46 4.630 -4.806 -25.478 1.00 0.00 C ATOM 693 O LEU A 46 4.861 -6.001 -25.662 1.00 0.00 O ATOM 694 CB LEU A 46 3.650 -4.467 -23.202 1.00 0.00 C ATOM 695 CG LEU A 46 2.394 -4.444 -22.327 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.763 -4.617 -20.862 1.00 0.00 C ATOM 697 CD2 LEU A 46 1.622 -3.149 -22.536 1.00 0.00 C ATOM 0 H LEU A 46 2.347 -6.168 -24.909 1.00 0.00 H new ATOM 0 HA LEU A 46 3.178 -3.323 -24.956 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.194 -5.391 -23.006 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.299 -3.644 -22.902 1.00 0.00 H new ATOM 0 HG LEU A 46 1.754 -5.276 -22.620 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.858 -4.598 -20.254 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.272 -5.571 -20.725 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.423 -3.806 -20.555 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.732 -3.150 -21.906 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.254 -2.302 -22.270 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.326 -3.067 -23.582 1.00 0.00 H new ATOM 709 N LYS A 47 5.421 -3.839 -25.932 1.00 0.00 N ATOM 710 CA LYS A 47 6.631 -4.140 -26.688 1.00 0.00 C ATOM 711 C LYS A 47 7.705 -3.079 -26.457 1.00 0.00 C ATOM 712 O LYS A 47 7.709 -2.034 -27.107 1.00 0.00 O ATOM 713 CB LYS A 47 6.311 -4.240 -28.181 1.00 0.00 C ATOM 714 CG LYS A 47 7.232 -5.183 -28.938 1.00 0.00 C ATOM 715 CD LYS A 47 6.454 -6.308 -29.600 1.00 0.00 C ATOM 716 CE LYS A 47 7.321 -7.089 -30.574 1.00 0.00 C ATOM 717 NZ LYS A 47 6.931 -6.839 -31.990 1.00 0.00 N ATOM 0 H LYS A 47 5.247 -2.844 -25.790 1.00 0.00 H new ATOM 0 HA LYS A 47 7.016 -5.098 -26.337 1.00 0.00 H new ATOM 0 HB2 LYS A 47 5.281 -4.576 -28.302 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.376 -3.247 -28.626 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.783 -4.625 -29.695 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.968 -5.603 -28.253 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.066 -6.982 -28.836 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.594 -5.895 -30.127 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.366 -6.813 -30.431 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.240 -8.154 -30.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.546 -7.390 -32.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.942 -7.126 -32.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.032 -5.826 -32.204 1.00 0.00 H new ATOM 731 N PRO A 48 8.635 -3.333 -25.521 1.00 0.00 N ATOM 732 CA PRO A 48 9.719 -2.400 -25.206 1.00 0.00 C ATOM 733 C PRO A 48 10.769 -2.346 -26.310 1.00 0.00 C ATOM 734 O PRO A 48 11.287 -3.377 -26.738 1.00 0.00 O ATOM 735 CB PRO A 48 10.332 -2.964 -23.914 1.00 0.00 C ATOM 736 CG PRO A 48 9.409 -4.051 -23.463 1.00 0.00 C ATOM 737 CD PRO A 48 8.706 -4.542 -24.694 1.00 0.00 C ATOM 0 HA PRO A 48 9.353 -1.379 -25.102 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.334 -3.353 -24.094 1.00 0.00 H new ATOM 0 HB3 PRO A 48 10.423 -2.188 -23.154 1.00 0.00 H new ATOM 0 HG2 PRO A 48 9.963 -4.858 -22.983 1.00 0.00 H new ATOM 0 HG3 PRO A 48 8.694 -3.676 -22.730 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.261 -5.340 -25.188 1.00 0.00 H new ATOM 0 HD3 PRO A 48 7.716 -4.937 -24.466 1.00 0.00 H new ATOM 745 N THR A 49 11.081 -1.137 -26.766 1.00 0.00 N ATOM 746 CA THR A 49 12.072 -0.951 -27.819 1.00 0.00 C ATOM 747 C THR A 49 13.486 -1.137 -27.273 1.00 0.00 C ATOM 748 O THR A 49 13.749 -0.862 -26.102 1.00 0.00 O ATOM 749 CB THR A 49 11.934 0.441 -28.439 1.00 0.00 C ATOM 750 OG1 THR A 49 12.265 1.445 -27.498 1.00 0.00 O ATOM 751 CG2 THR A 49 10.539 0.732 -28.949 1.00 0.00 C ATOM 0 H THR A 49 10.662 -0.273 -26.423 1.00 0.00 H new ATOM 0 HA THR A 49 11.894 -1.703 -28.587 1.00 0.00 H new ATOM 0 HB THR A 49 12.623 0.450 -29.284 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.172 2.327 -27.915 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.509 1.734 -29.376 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.272 0.003 -29.715 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.829 0.668 -28.124 1.00 0.00 H new ATOM 759 N PRO A 50 14.418 -1.610 -28.118 1.00 0.00 N ATOM 760 CA PRO A 50 15.809 -1.833 -27.714 1.00 0.00 C ATOM 761 C PRO A 50 16.408 -0.620 -27.011 1.00 0.00 C ATOM 762 O PRO A 50 17.295 -0.753 -26.168 1.00 0.00 O ATOM 763 CB PRO A 50 16.526 -2.090 -29.040 1.00 0.00 C ATOM 764 CG PRO A 50 15.470 -2.638 -29.937 1.00 0.00 C ATOM 765 CD PRO A 50 14.188 -1.964 -29.532 1.00 0.00 C ATOM 0 HA PRO A 50 15.901 -2.651 -26.999 1.00 0.00 H new ATOM 0 HB2 PRO A 50 16.953 -1.172 -29.444 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.347 -2.796 -28.917 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.703 -2.436 -30.982 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.392 -3.720 -29.831 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.989 -1.081 -30.140 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.332 -2.629 -29.645 1.00 0.00 H new ATOM 773 N GLU A 51 15.918 0.564 -27.363 1.00 0.00 N ATOM 774 CA GLU A 51 16.404 1.802 -26.766 1.00 0.00 C ATOM 775 C GLU A 51 16.138 1.823 -25.264 1.00 0.00 C ATOM 776 O GLU A 51 16.832 2.506 -24.510 1.00 0.00 O ATOM 777 CB GLU A 51 15.739 3.008 -27.431 1.00 0.00 C ATOM 778 CG GLU A 51 15.594 2.869 -28.937 1.00 0.00 C ATOM 779 CD GLU A 51 16.122 4.075 -29.688 1.00 0.00 C ATOM 780 OE1 GLU A 51 17.094 4.696 -29.206 1.00 0.00 O ATOM 781 OE2 GLU A 51 15.565 4.400 -30.758 1.00 0.00 O ATOM 0 H GLU A 51 15.184 0.692 -28.059 1.00 0.00 H new ATOM 0 HA GLU A 51 17.481 1.856 -26.926 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.753 3.157 -26.992 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.324 3.901 -27.212 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.126 1.978 -29.269 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.543 2.723 -29.185 1.00 0.00 H new ATOM 788 N GLY A 52 15.128 1.072 -24.836 1.00 0.00 N ATOM 789 CA GLY A 52 14.789 1.019 -23.426 1.00 0.00 C ATOM 790 C GLY A 52 13.356 1.434 -23.159 1.00 0.00 C ATOM 791 O GLY A 52 12.786 1.091 -22.123 1.00 0.00 O ATOM 0 H GLY A 52 14.539 0.499 -25.440 1.00 0.00 H new ATOM 0 HA2 GLY A 52 14.946 0.006 -23.056 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.463 1.670 -22.869 1.00 0.00 H new ATOM 795 N ASP A 53 12.771 2.175 -24.095 1.00 0.00 N ATOM 796 CA ASP A 53 11.395 2.636 -23.955 1.00 0.00 C ATOM 797 C ASP A 53 10.431 1.458 -23.883 1.00 0.00 C ATOM 798 O ASP A 53 10.783 0.332 -24.236 1.00 0.00 O ATOM 799 CB ASP A 53 11.019 3.548 -25.125 1.00 0.00 C ATOM 800 CG ASP A 53 11.655 4.920 -25.018 1.00 0.00 C ATOM 801 OD1 ASP A 53 12.748 5.023 -24.421 1.00 0.00 O ATOM 802 OD2 ASP A 53 11.060 5.892 -25.530 1.00 0.00 O ATOM 0 H ASP A 53 13.229 2.469 -24.958 1.00 0.00 H new ATOM 0 HA ASP A 53 11.320 3.200 -23.025 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.327 3.080 -26.060 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.935 3.655 -25.164 1.00 0.00 H new ATOM 807 N LEU A 54 9.212 1.724 -23.425 1.00 0.00 N ATOM 808 CA LEU A 54 8.195 0.685 -23.306 1.00 0.00 C ATOM 809 C LEU A 54 6.963 1.032 -24.136 1.00 0.00 C ATOM 810 O LEU A 54 6.198 1.929 -23.781 1.00 0.00 O ATOM 811 CB LEU A 54 7.802 0.493 -21.840 1.00 0.00 C ATOM 812 CG LEU A 54 6.860 -0.683 -21.572 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.655 -1.935 -21.237 1.00 0.00 C ATOM 814 CD2 LEU A 54 5.893 -0.346 -20.448 1.00 0.00 C ATOM 0 H LEU A 54 8.904 2.651 -23.130 1.00 0.00 H new ATOM 0 HA LEU A 54 8.615 -0.246 -23.686 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.709 0.354 -21.251 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.328 1.407 -21.484 1.00 0.00 H new ATOM 0 HG LEU A 54 6.281 -0.875 -22.476 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.970 -2.762 -21.049 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.307 -2.187 -22.074 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.259 -1.755 -20.348 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.231 -1.194 -20.271 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.454 -0.128 -19.539 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.300 0.525 -20.727 1.00 0.00 H new ATOM 826 N GLU A 55 6.775 0.316 -25.242 1.00 0.00 N ATOM 827 CA GLU A 55 5.633 0.556 -26.117 1.00 0.00 C ATOM 828 C GLU A 55 4.351 0.007 -25.499 1.00 0.00 C ATOM 829 O GLU A 55 3.921 -1.102 -25.819 1.00 0.00 O ATOM 830 CB GLU A 55 5.869 -0.084 -27.486 1.00 0.00 C ATOM 831 CG GLU A 55 5.155 0.631 -28.621 1.00 0.00 C ATOM 832 CD GLU A 55 6.067 0.915 -29.799 1.00 0.00 C ATOM 833 OE1 GLU A 55 7.301 0.921 -29.606 1.00 0.00 O ATOM 834 OE2 GLU A 55 5.547 1.133 -30.913 1.00 0.00 O ATOM 0 H GLU A 55 7.396 -0.431 -25.552 1.00 0.00 H new ATOM 0 HA GLU A 55 5.522 1.633 -26.243 1.00 0.00 H new ATOM 0 HB2 GLU A 55 6.939 -0.098 -27.692 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.537 -1.122 -27.455 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.314 0.023 -28.956 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.743 1.570 -28.251 1.00 0.00 H new ATOM 841 N ILE A 56 3.746 0.790 -24.613 1.00 0.00 N ATOM 842 CA ILE A 56 2.511 0.384 -23.951 1.00 0.00 C ATOM 843 C ILE A 56 1.309 0.568 -24.870 1.00 0.00 C ATOM 844 O ILE A 56 0.710 1.642 -24.918 1.00 0.00 O ATOM 845 CB ILE A 56 2.280 1.183 -22.653 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.541 1.171 -21.789 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.098 0.611 -21.885 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.464 2.097 -20.594 1.00 0.00 C ATOM 0 H ILE A 56 4.090 1.709 -24.336 1.00 0.00 H new ATOM 0 HA ILE A 56 2.617 -0.672 -23.704 1.00 0.00 H new ATOM 0 HB ILE A 56 2.053 2.217 -22.914 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.723 0.155 -21.440 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.395 1.454 -22.404 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.946 1.185 -20.971 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.201 0.668 -22.502 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.298 -0.430 -21.631 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.393 2.037 -20.027 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.313 3.121 -20.936 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.630 1.801 -19.957 1.00 0.00 H new ATOM 860 N LEU A 57 0.962 -0.487 -25.598 1.00 0.00 N ATOM 861 CA LEU A 57 -0.169 -0.445 -26.518 1.00 0.00 C ATOM 862 C LEU A 57 -1.482 -0.670 -25.775 1.00 0.00 C ATOM 863 O LEU A 57 -1.778 -1.784 -25.341 1.00 0.00 O ATOM 864 CB LEU A 57 -0.001 -1.501 -27.612 1.00 0.00 C ATOM 865 CG LEU A 57 -0.193 -0.989 -29.041 1.00 0.00 C ATOM 866 CD1 LEU A 57 -0.017 -2.122 -30.041 1.00 0.00 C ATOM 867 CD2 LEU A 57 -1.561 -0.343 -29.196 1.00 0.00 C ATOM 0 H LEU A 57 1.448 -1.383 -25.569 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.197 0.543 -26.977 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.996 -1.934 -27.528 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.714 -2.306 -27.432 1.00 0.00 H new ATOM 0 HG LEU A 57 0.567 -0.234 -29.243 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.157 -1.740 -31.052 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.986 -2.539 -29.946 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.754 -2.900 -29.842 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.680 0.015 -30.218 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.337 -1.076 -28.976 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.648 0.496 -28.505 1.00 0.00 H new ATOM 879 N LEU A 58 -2.266 0.394 -25.633 1.00 0.00 N ATOM 880 CA LEU A 58 -3.548 0.311 -24.943 1.00 0.00 C ATOM 881 C LEU A 58 -4.683 0.791 -25.842 1.00 0.00 C ATOM 882 O LEU A 58 -4.446 1.408 -26.880 1.00 0.00 O ATOM 883 CB LEU A 58 -3.515 1.142 -23.659 1.00 0.00 C ATOM 884 CG LEU A 58 -2.607 2.372 -23.707 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.239 3.468 -24.551 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.318 2.877 -22.301 1.00 0.00 C ATOM 0 H LEU A 58 -2.036 1.323 -25.986 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.727 -0.734 -24.688 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.530 1.467 -23.428 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.191 0.502 -22.838 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.662 2.086 -24.169 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.579 4.335 -24.574 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.393 3.102 -25.566 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.198 3.753 -24.118 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.671 3.752 -22.355 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.254 3.147 -21.812 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.822 2.094 -21.728 1.00 0.00 H new ATOM 898 N GLN A 59 -5.915 0.502 -25.437 1.00 0.00 N ATOM 899 CA GLN A 59 -7.087 0.904 -26.206 1.00 0.00 C ATOM 900 C GLN A 59 -8.057 1.703 -25.342 1.00 0.00 C ATOM 901 O GLN A 59 -8.578 1.200 -24.347 1.00 0.00 O ATOM 902 CB GLN A 59 -7.793 -0.326 -26.779 1.00 0.00 C ATOM 903 CG GLN A 59 -6.847 -1.330 -27.416 1.00 0.00 C ATOM 904 CD GLN A 59 -7.544 -2.616 -27.817 1.00 0.00 C ATOM 905 OE1 GLN A 59 -8.464 -3.074 -27.139 1.00 0.00 O ATOM 906 NE2 GLN A 59 -7.108 -3.206 -28.924 1.00 0.00 N ATOM 0 H GLN A 59 -6.128 -0.009 -24.580 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.752 1.538 -27.027 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.349 -0.819 -25.982 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.521 -0.003 -27.523 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.386 -0.881 -28.296 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.043 -1.560 -26.717 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -6.342 -2.791 -29.455 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.539 -4.074 -29.243 1.00 0.00 H new ATOM 915 N LYS A 60 -8.294 2.953 -25.730 1.00 0.00 N ATOM 916 CA LYS A 60 -9.202 3.822 -24.990 1.00 0.00 C ATOM 917 C LYS A 60 -10.397 4.218 -25.852 1.00 0.00 C ATOM 918 O LYS A 60 -10.486 3.840 -27.020 1.00 0.00 O ATOM 919 CB LYS A 60 -8.466 5.074 -24.511 1.00 0.00 C ATOM 920 CG LYS A 60 -9.009 5.638 -23.210 1.00 0.00 C ATOM 921 CD LYS A 60 -7.939 6.393 -22.439 1.00 0.00 C ATOM 922 CE LYS A 60 -8.508 7.627 -21.757 1.00 0.00 C ATOM 923 NZ LYS A 60 -8.302 8.856 -22.571 1.00 0.00 N ATOM 0 H LYS A 60 -7.871 3.386 -26.551 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.568 3.271 -24.123 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.410 4.837 -24.382 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.529 5.840 -25.284 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.844 6.305 -23.422 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.398 4.826 -22.595 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.496 5.735 -21.692 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.140 6.688 -23.119 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.574 7.484 -21.579 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.036 7.754 -20.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.704 9.675 -22.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -7.284 9.007 -22.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.774 8.746 -23.491 1.00 0.00 H new ATOM 1017 N CYS A 66 -14.014 2.382 -30.230 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.829 1.927 -29.511 1.00 0.00 C ATOM 1019 C CYS A 66 -11.561 2.255 -30.292 1.00 0.00 C ATOM 1020 O CYS A 66 -11.239 1.594 -31.280 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.908 0.421 -29.256 1.00 0.00 C ATOM 1022 SG CYS A 66 -14.478 -0.126 -28.510 1.00 0.00 S ATOM 0 HA CYS A 66 -12.792 2.449 -28.555 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.764 -0.105 -30.200 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -12.086 0.131 -28.601 1.00 0.00 H new ATOM 0 HG CYS A 66 -14.450 -1.414 -28.335 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.844 3.280 -29.843 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.611 3.695 -30.499 1.00 0.00 C ATOM 1029 C ALA A 67 -8.393 3.083 -29.816 1.00 0.00 C ATOM 1030 O ALA A 67 -8.296 3.075 -28.589 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.504 5.213 -30.510 1.00 0.00 C ATOM 0 H ALA A 67 -11.096 3.838 -29.027 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.637 3.336 -31.528 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.578 5.509 -31.003 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.353 5.634 -31.049 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.504 5.585 -29.486 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.465 2.571 -30.619 1.00 0.00 N ATOM 1038 CA GLN A 68 -6.254 1.956 -30.091 1.00 0.00 C ATOM 1039 C GLN A 68 -5.111 2.965 -30.034 1.00 0.00 C ATOM 1040 O GLN A 68 -4.742 3.557 -31.048 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.850 0.757 -30.950 1.00 0.00 C ATOM 1042 CG GLN A 68 -6.988 -0.213 -31.216 1.00 0.00 C ATOM 1043 CD GLN A 68 -7.057 -0.649 -32.667 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -6.935 -1.835 -32.977 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -7.252 0.309 -33.564 1.00 0.00 N ATOM 0 H GLN A 68 -7.529 2.570 -31.637 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.462 1.614 -29.077 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.461 1.118 -31.902 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -5.038 0.224 -30.456 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.867 -1.091 -30.582 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.932 0.255 -30.936 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.348 1.279 -33.262 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -7.306 0.076 -34.556 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.555 3.155 -28.843 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.452 4.090 -28.653 1.00 0.00 C ATOM 1056 C LYS A 69 -2.246 3.391 -28.036 1.00 0.00 C ATOM 1057 O LYS A 69 -2.267 2.182 -27.808 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.893 5.255 -27.764 1.00 0.00 C ATOM 1059 CG LYS A 69 -5.282 5.779 -28.090 1.00 0.00 C ATOM 1060 CD LYS A 69 -5.494 7.179 -27.538 1.00 0.00 C ATOM 1061 CE LYS A 69 -6.137 8.092 -28.568 1.00 0.00 C ATOM 1062 NZ LYS A 69 -7.010 9.119 -27.934 1.00 0.00 N ATOM 0 H LYS A 69 -4.850 2.674 -27.994 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.163 4.477 -29.630 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.870 4.935 -26.722 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.175 6.069 -27.863 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -5.424 5.788 -29.171 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.032 5.106 -27.675 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.124 7.130 -26.650 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.537 7.597 -27.227 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.359 8.586 -29.150 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.726 7.495 -29.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.429 9.721 -28.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.768 8.648 -27.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.444 9.706 -27.289 1.00 0.00 H new ATOM 1076 N LYS A 70 -1.196 4.160 -27.768 1.00 0.00 N ATOM 1077 CA LYS A 70 0.021 3.614 -27.177 1.00 0.00 C ATOM 1078 C LYS A 70 0.934 4.729 -26.681 1.00 0.00 C ATOM 1079 O LYS A 70 1.026 5.790 -27.299 1.00 0.00 O ATOM 1080 CB LYS A 70 0.762 2.746 -28.195 1.00 0.00 C ATOM 1081 CG LYS A 70 1.393 3.541 -29.327 1.00 0.00 C ATOM 1082 CD LYS A 70 1.004 2.981 -30.686 1.00 0.00 C ATOM 1083 CE LYS A 70 -0.418 3.365 -31.060 1.00 0.00 C ATOM 1084 NZ LYS A 70 -1.126 2.258 -31.761 1.00 0.00 N ATOM 0 H LYS A 70 -1.163 5.163 -27.950 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.264 2.998 -26.324 1.00 0.00 H new ATOM 0 HB2 LYS A 70 1.540 2.181 -27.681 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.066 2.020 -28.616 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.081 4.583 -29.259 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.478 3.526 -29.223 1.00 0.00 H new ATOM 0 HD2 LYS A 70 1.694 3.352 -31.444 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.098 1.895 -30.674 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.970 3.636 -30.160 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.399 4.247 -31.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.175 2.467 -32.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.609 1.368 -31.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.089 2.165 -31.380 1.00 0.00 H new ATOM 1098 N ILE A 71 1.608 4.482 -25.563 1.00 0.00 N ATOM 1099 CA ILE A 71 2.515 5.466 -24.984 1.00 0.00 C ATOM 1100 C ILE A 71 3.963 4.999 -25.079 1.00 0.00 C ATOM 1101 O ILE A 71 4.256 3.814 -24.914 1.00 0.00 O ATOM 1102 CB ILE A 71 2.175 5.747 -23.509 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.677 6.008 -23.347 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.983 6.929 -22.995 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.176 5.807 -21.934 1.00 0.00 C ATOM 0 H ILE A 71 1.543 3.609 -25.040 1.00 0.00 H new ATOM 0 HA ILE A 71 2.392 6.385 -25.558 1.00 0.00 H new ATOM 0 HB ILE A 71 2.436 4.869 -22.919 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.459 7.029 -23.659 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.127 5.346 -24.016 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.731 7.115 -21.951 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.047 6.706 -23.078 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.751 7.814 -23.588 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.894 6.010 -21.895 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.362 4.778 -21.625 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.699 6.488 -21.262 1.00 0.00 H new ATOM 1117 N ILE A 72 4.866 5.937 -25.345 1.00 0.00 N ATOM 1118 CA ILE A 72 6.284 5.621 -25.461 1.00 0.00 C ATOM 1119 C ILE A 72 7.015 5.883 -24.147 1.00 0.00 C ATOM 1120 O ILE A 72 7.595 6.952 -23.951 1.00 0.00 O ATOM 1121 CB ILE A 72 6.953 6.444 -26.579 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.136 6.352 -27.868 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.377 5.962 -26.811 1.00 0.00 C ATOM 1124 CD1 ILE A 72 5.330 7.598 -28.164 1.00 0.00 C ATOM 0 H ILE A 72 4.641 6.922 -25.484 1.00 0.00 H new ATOM 0 HA ILE A 72 6.353 4.562 -25.708 1.00 0.00 H new ATOM 0 HB ILE A 72 6.990 7.488 -26.269 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.810 6.158 -28.703 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.460 5.500 -27.800 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.837 6.553 -27.603 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.954 6.075 -25.893 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.363 4.912 -27.103 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.776 7.461 -29.093 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.631 7.781 -27.348 1.00 0.00 H new ATOM 0 HD13 ILE A 72 6.002 8.450 -28.265 1.00 0.00 H new ATOM 1136 N ALA A 73 6.981 4.902 -23.252 1.00 0.00 N ATOM 1137 CA ALA A 73 7.640 5.028 -21.958 1.00 0.00 C ATOM 1138 C ALA A 73 9.146 5.204 -22.124 1.00 0.00 C ATOM 1139 O ALA A 73 9.726 4.770 -23.119 1.00 0.00 O ATOM 1140 CB ALA A 73 7.342 3.812 -21.094 1.00 0.00 C ATOM 0 H ALA A 73 6.505 4.012 -23.399 1.00 0.00 H new ATOM 0 HA ALA A 73 7.248 5.917 -21.463 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.840 3.919 -20.131 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.266 3.731 -20.939 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.706 2.914 -21.593 1.00 0.00 H new ATOM 1146 N GLU A 74 9.773 5.845 -21.143 1.00 0.00 N ATOM 1147 CA GLU A 74 11.213 6.078 -21.182 1.00 0.00 C ATOM 1148 C GLU A 74 11.900 5.451 -19.973 1.00 0.00 C ATOM 1149 O GLU A 74 11.367 5.472 -18.864 1.00 0.00 O ATOM 1150 CB GLU A 74 11.506 7.579 -21.228 1.00 0.00 C ATOM 1151 CG GLU A 74 12.046 8.052 -22.567 1.00 0.00 C ATOM 1152 CD GLU A 74 13.516 8.420 -22.506 1.00 0.00 C ATOM 1153 OE1 GLU A 74 13.823 9.581 -22.165 1.00 0.00 O ATOM 1154 OE2 GLU A 74 14.359 7.547 -22.799 1.00 0.00 O ATOM 0 H GLU A 74 9.308 6.212 -20.313 1.00 0.00 H new ATOM 0 HA GLU A 74 11.607 5.609 -22.084 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.591 8.126 -21.001 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.227 7.824 -20.448 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.902 7.268 -23.310 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.472 8.917 -22.901 1.00 0.00 H new ATOM 1161 N LYS A 75 13.085 4.892 -20.197 1.00 0.00 N ATOM 1162 CA LYS A 75 13.845 4.258 -19.127 1.00 0.00 C ATOM 1163 C LYS A 75 14.254 5.279 -18.071 1.00 0.00 C ATOM 1164 O LYS A 75 14.050 6.481 -18.243 1.00 0.00 O ATOM 1165 CB LYS A 75 15.089 3.571 -19.696 1.00 0.00 C ATOM 1166 CG LYS A 75 15.421 2.254 -19.015 1.00 0.00 C ATOM 1167 CD LYS A 75 16.362 1.411 -19.861 1.00 0.00 C ATOM 1168 CE LYS A 75 17.770 1.982 -19.867 1.00 0.00 C ATOM 1169 NZ LYS A 75 18.663 1.271 -18.912 1.00 0.00 N ATOM 0 H LYS A 75 13.539 4.865 -21.110 1.00 0.00 H new ATOM 0 HA LYS A 75 13.207 3.510 -18.656 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.940 3.392 -20.761 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.941 4.244 -19.602 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.879 2.450 -18.045 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.502 1.698 -18.827 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.384 0.391 -19.476 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.986 1.358 -20.883 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.185 1.912 -20.872 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.733 3.041 -19.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.614 1.691 -18.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.281 1.359 -17.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.719 0.266 -19.172 1.00 0.00 H new ATOM 1183 N THR A 76 14.831 4.793 -16.976 1.00 0.00 N ATOM 1184 CA THR A 76 15.268 5.663 -15.892 1.00 0.00 C ATOM 1185 C THR A 76 16.396 5.014 -15.095 1.00 0.00 C ATOM 1186 O THR A 76 16.884 3.942 -15.451 1.00 0.00 O ATOM 1187 CB THR A 76 14.095 5.986 -14.966 1.00 0.00 C ATOM 1188 OG1 THR A 76 12.978 5.170 -15.267 1.00 0.00 O ATOM 1189 CG2 THR A 76 13.645 7.429 -15.051 1.00 0.00 C ATOM 0 H THR A 76 15.006 3.801 -16.817 1.00 0.00 H new ATOM 0 HA THR A 76 15.642 6.588 -16.330 1.00 0.00 H new ATOM 0 HB THR A 76 14.463 5.795 -13.958 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.164 4.247 -14.994 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.810 7.591 -14.369 1.00 0.00 H new ATOM 0 HG22 THR A 76 14.471 8.085 -14.775 1.00 0.00 H new ATOM 0 HG23 THR A 76 13.329 7.652 -16.070 1.00 0.00 H new ATOM 1197 N LYS A 77 16.804 5.673 -14.015 1.00 0.00 N ATOM 1198 CA LYS A 77 17.874 5.161 -13.166 1.00 0.00 C ATOM 1199 C LYS A 77 17.613 3.710 -12.776 1.00 0.00 C ATOM 1200 O LYS A 77 18.504 2.865 -12.858 1.00 0.00 O ATOM 1201 CB LYS A 77 18.011 6.023 -11.909 1.00 0.00 C ATOM 1202 CG LYS A 77 19.336 6.765 -11.822 1.00 0.00 C ATOM 1203 CD LYS A 77 20.151 6.309 -10.623 1.00 0.00 C ATOM 1204 CE LYS A 77 21.643 6.433 -10.885 1.00 0.00 C ATOM 1205 NZ LYS A 77 22.426 6.507 -9.620 1.00 0.00 N ATOM 0 H LYS A 77 16.410 6.562 -13.707 1.00 0.00 H new ATOM 0 HA LYS A 77 18.805 5.203 -13.731 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.196 6.747 -11.884 1.00 0.00 H new ATOM 0 HB3 LYS A 77 17.901 5.389 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.907 6.600 -12.736 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.150 7.837 -11.751 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.883 6.906 -9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.906 5.273 -10.388 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.981 5.578 -11.471 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.834 7.325 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 23.438 6.591 -9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.122 7.337 -9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.265 5.645 -9.061 1.00 0.00 H new ATOM 1219 N ILE A 78 16.385 3.428 -12.351 1.00 0.00 N ATOM 1220 CA ILE A 78 16.006 2.079 -11.947 1.00 0.00 C ATOM 1221 C ILE A 78 15.048 1.455 -12.961 1.00 0.00 C ATOM 1222 O ILE A 78 14.072 2.084 -13.368 1.00 0.00 O ATOM 1223 CB ILE A 78 15.340 2.072 -10.556 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.002 3.104 -9.637 1.00 0.00 C ATOM 1225 CG2 ILE A 78 15.414 0.685 -9.936 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.430 2.764 -9.276 1.00 0.00 C ATOM 0 H ILE A 78 15.636 4.116 -12.278 1.00 0.00 H new ATOM 0 HA ILE A 78 16.923 1.491 -11.903 1.00 0.00 H new ATOM 0 HB ILE A 78 14.291 2.341 -10.677 1.00 0.00 H new ATOM 0 HG12 ILE A 78 15.981 4.079 -10.125 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.416 3.193 -8.722 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.939 0.699 -8.955 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.898 -0.029 -10.578 1.00 0.00 H new ATOM 0 HG23 ILE A 78 16.458 0.389 -9.830 1.00 0.00 H new ATOM 0 HD11 ILE A 78 17.835 3.538 -8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.456 1.804 -8.760 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.030 2.704 -10.184 1.00 0.00 H new ATOM 1238 N PRO A 79 15.311 0.206 -13.387 1.00 0.00 N ATOM 1239 CA PRO A 79 14.462 -0.491 -14.359 1.00 0.00 C ATOM 1240 C PRO A 79 13.033 -0.671 -13.856 1.00 0.00 C ATOM 1241 O PRO A 79 12.106 -0.861 -14.644 1.00 0.00 O ATOM 1242 CB PRO A 79 15.143 -1.855 -14.532 1.00 0.00 C ATOM 1243 CG PRO A 79 16.013 -2.010 -13.332 1.00 0.00 C ATOM 1244 CD PRO A 79 16.449 -0.623 -12.960 1.00 0.00 C ATOM 0 HA PRO A 79 14.371 0.071 -15.289 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.408 -2.658 -14.592 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.729 -1.889 -15.451 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.469 -2.482 -12.513 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.872 -2.644 -13.551 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.636 -0.532 -11.890 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.370 -0.339 -13.470 1.00 0.00 H new ATOM 1252 N ALA A 80 12.863 -0.610 -12.539 1.00 0.00 N ATOM 1253 CA ALA A 80 11.548 -0.765 -11.932 1.00 0.00 C ATOM 1254 C ALA A 80 10.683 0.466 -12.178 1.00 0.00 C ATOM 1255 O ALA A 80 9.455 0.380 -12.196 1.00 0.00 O ATOM 1256 CB ALA A 80 11.685 -1.026 -10.439 1.00 0.00 C ATOM 0 H ALA A 80 13.620 -0.454 -11.873 1.00 0.00 H new ATOM 0 HA ALA A 80 11.058 -1.621 -12.396 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.695 -1.140 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.260 -1.938 -10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.198 -0.187 -9.969 1.00 0.00 H new ATOM 1262 N VAL A 81 11.331 1.610 -12.370 1.00 0.00 N ATOM 1263 CA VAL A 81 10.621 2.859 -12.617 1.00 0.00 C ATOM 1264 C VAL A 81 10.732 3.270 -14.081 1.00 0.00 C ATOM 1265 O VAL A 81 11.736 2.997 -14.739 1.00 0.00 O ATOM 1266 CB VAL A 81 11.162 3.999 -11.735 1.00 0.00 C ATOM 1267 CG1 VAL A 81 12.612 4.301 -12.079 1.00 0.00 C ATOM 1268 CG2 VAL A 81 10.301 5.243 -11.882 1.00 0.00 C ATOM 0 H VAL A 81 12.347 1.698 -12.359 1.00 0.00 H new ATOM 0 HA VAL A 81 9.575 2.683 -12.367 1.00 0.00 H new ATOM 0 HB VAL A 81 11.120 3.678 -10.694 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.976 5.109 -11.445 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.218 3.410 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.683 4.600 -13.125 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.699 6.038 -11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.306 5.568 -12.922 1.00 0.00 H new ATOM 0 HG23 VAL A 81 9.279 5.016 -11.578 1.00 0.00 H new ATOM 1278 N PHE A 82 9.693 3.928 -14.585 1.00 0.00 N ATOM 1279 CA PHE A 82 9.674 4.376 -15.972 1.00 0.00 C ATOM 1280 C PHE A 82 8.874 5.667 -16.116 1.00 0.00 C ATOM 1281 O PHE A 82 7.752 5.773 -15.619 1.00 0.00 O ATOM 1282 CB PHE A 82 9.080 3.292 -16.873 1.00 0.00 C ATOM 1283 CG PHE A 82 10.115 2.490 -17.610 1.00 0.00 C ATOM 1284 CD1 PHE A 82 10.892 1.536 -16.937 1.00 0.00 C ATOM 1285 CD2 PHE A 82 10.320 2.683 -18.983 1.00 0.00 C ATOM 1286 CE1 PHE A 82 11.856 0.791 -17.621 1.00 0.00 C ATOM 1287 CE2 PHE A 82 11.282 1.941 -19.673 1.00 0.00 C ATOM 1288 CZ PHE A 82 12.051 0.992 -18.990 1.00 0.00 C ATOM 0 H PHE A 82 8.854 4.162 -14.054 1.00 0.00 H new ATOM 0 HA PHE A 82 10.702 4.570 -16.278 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.474 2.619 -16.267 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.411 3.758 -17.596 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.744 1.376 -15.879 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.728 3.414 -19.514 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.450 0.060 -17.092 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.432 2.099 -20.731 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.794 0.416 -19.520 1.00 0.00 H new ATOM 1298 N LYS A 83 9.458 6.646 -16.798 1.00 0.00 N ATOM 1299 CA LYS A 83 8.799 7.931 -17.008 1.00 0.00 C ATOM 1300 C LYS A 83 8.201 8.014 -18.409 1.00 0.00 C ATOM 1301 O LYS A 83 8.767 7.489 -19.368 1.00 0.00 O ATOM 1302 CB LYS A 83 9.792 9.076 -16.796 1.00 0.00 C ATOM 1303 CG LYS A 83 10.912 9.108 -17.823 1.00 0.00 C ATOM 1304 CD LYS A 83 11.691 10.413 -17.759 1.00 0.00 C ATOM 1305 CE LYS A 83 10.813 11.603 -18.107 1.00 0.00 C ATOM 1306 NZ LYS A 83 10.664 12.539 -16.958 1.00 0.00 N ATOM 0 H LYS A 83 10.386 6.575 -17.215 1.00 0.00 H new ATOM 0 HA LYS A 83 7.991 8.020 -16.282 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.254 10.023 -16.828 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.226 8.990 -15.800 1.00 0.00 H new ATOM 0 HG2 LYS A 83 11.588 8.271 -17.651 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.495 8.981 -18.822 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.103 10.544 -16.758 1.00 0.00 H new ATOM 0 HD3 LYS A 83 12.535 10.368 -18.447 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.243 12.135 -18.955 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.830 11.250 -18.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.058 13.337 -17.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.230 12.038 -16.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.600 12.896 -16.678 1.00 0.00 H new ATOM 1320 N ILE A 84 7.054 8.677 -18.518 1.00 0.00 N ATOM 1321 CA ILE A 84 6.380 8.829 -19.802 1.00 0.00 C ATOM 1322 C ILE A 84 6.123 10.298 -20.117 1.00 0.00 C ATOM 1323 O ILE A 84 6.385 10.761 -21.227 1.00 0.00 O ATOM 1324 CB ILE A 84 5.042 8.068 -19.826 1.00 0.00 C ATOM 1325 CG1 ILE A 84 4.176 8.472 -18.631 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.286 6.566 -19.826 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.919 7.642 -18.487 1.00 0.00 C ATOM 0 H ILE A 84 6.573 9.117 -17.734 1.00 0.00 H new ATOM 0 HA ILE A 84 7.042 8.409 -20.559 1.00 0.00 H new ATOM 0 HB ILE A 84 4.510 8.331 -20.740 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.766 8.384 -17.719 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.899 9.521 -18.732 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.330 6.042 -19.843 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.866 6.292 -20.707 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.837 6.287 -18.928 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.354 7.984 -17.620 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.308 7.749 -19.383 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.188 6.594 -18.354 1.00 0.00 H new ATOM 1339 N ASP A 85 5.610 11.028 -19.132 1.00 0.00 N ATOM 1340 CA ASP A 85 5.318 12.447 -19.305 1.00 0.00 C ATOM 1341 C ASP A 85 4.446 12.677 -20.534 1.00 0.00 C ATOM 1342 O ASP A 85 4.826 13.408 -21.449 1.00 0.00 O ATOM 1343 CB ASP A 85 6.618 13.245 -19.429 1.00 0.00 C ATOM 1344 CG ASP A 85 6.426 14.714 -19.117 1.00 0.00 C ATOM 1345 OD1 ASP A 85 5.380 15.067 -18.532 1.00 0.00 O ATOM 1346 OD2 ASP A 85 7.322 15.515 -19.458 1.00 0.00 O ATOM 0 H ASP A 85 5.388 10.661 -18.207 1.00 0.00 H new ATOM 0 HA ASP A 85 4.772 12.790 -18.426 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.363 12.827 -18.752 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.011 13.140 -20.440 1.00 0.00 H new ATOM 1351 N ALA A 86 3.274 12.051 -20.549 1.00 0.00 N ATOM 1352 CA ALA A 86 2.348 12.189 -21.666 1.00 0.00 C ATOM 1353 C ALA A 86 0.951 12.555 -21.178 1.00 0.00 C ATOM 1354 O ALA A 86 0.576 13.727 -21.159 1.00 0.00 O ATOM 1355 CB ALA A 86 2.305 10.903 -22.478 1.00 0.00 C ATOM 0 H ALA A 86 2.943 11.443 -19.800 1.00 0.00 H new ATOM 0 HA ALA A 86 2.705 12.997 -22.304 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.609 11.020 -23.309 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.300 10.684 -22.866 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.975 10.082 -21.842 1.00 0.00 H new ATOM 1361 N LEU A 87 0.183 11.544 -20.784 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.173 11.760 -20.294 1.00 0.00 C ATOM 1363 C LEU A 87 -1.165 12.609 -19.027 1.00 0.00 C ATOM 1364 O LEU A 87 -1.479 13.798 -19.062 1.00 0.00 O ATOM 1365 CB LEU A 87 -1.858 10.420 -20.021 1.00 0.00 C ATOM 1366 CG LEU A 87 -2.945 10.032 -21.025 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -2.364 9.163 -22.130 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -4.087 9.312 -20.323 1.00 0.00 C ATOM 0 H LEU A 87 0.477 10.567 -20.795 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.730 12.294 -21.063 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.099 9.637 -20.009 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.299 10.451 -19.025 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.339 10.943 -21.476 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.151 8.896 -22.835 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.581 9.713 -22.652 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.943 8.256 -21.696 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.851 9.044 -21.053 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.708 8.409 -19.845 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.521 9.967 -19.568 1.00 0.00 H new ATOM 1380 N ASN A 88 -0.803 11.988 -17.908 1.00 0.00 N ATOM 1381 CA ASN A 88 -0.753 12.687 -16.629 1.00 0.00 C ATOM 1382 C ASN A 88 0.285 12.057 -15.706 1.00 0.00 C ATOM 1383 O ASN A 88 1.091 12.757 -15.093 1.00 0.00 O ATOM 1384 CB ASN A 88 -2.128 12.665 -15.958 1.00 0.00 C ATOM 1385 CG ASN A 88 -2.756 11.286 -15.970 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -2.213 10.348 -16.554 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -3.907 11.153 -15.320 1.00 0.00 N ATOM 0 H ASN A 88 -0.540 11.003 -17.862 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.465 13.721 -16.819 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.032 13.008 -14.928 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.789 13.366 -16.467 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.375 10.247 -15.292 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -4.323 11.957 -14.849 1.00 0.00 H new ATOM 1394 N GLU A 89 0.261 10.731 -15.614 1.00 0.00 N ATOM 1395 CA GLU A 89 1.201 10.007 -14.767 1.00 0.00 C ATOM 1396 C GLU A 89 2.605 10.040 -15.360 1.00 0.00 C ATOM 1397 O GLU A 89 2.937 9.244 -16.240 1.00 0.00 O ATOM 1398 CB GLU A 89 0.745 8.557 -14.586 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.717 8.425 -14.190 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.090 9.326 -13.029 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -0.818 8.946 -11.870 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -1.656 10.412 -13.278 1.00 0.00 O ATOM 0 H GLU A 89 -0.399 10.137 -16.116 1.00 0.00 H new ATOM 0 HA GLU A 89 1.226 10.497 -13.794 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.912 8.013 -15.516 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.364 8.082 -13.824 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.345 8.665 -15.048 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.925 7.389 -13.923 1.00 0.00 H new ATOM 1409 N ASN A 90 3.427 10.964 -14.873 1.00 0.00 N ATOM 1410 CA ASN A 90 4.796 11.101 -15.355 1.00 0.00 C ATOM 1411 C ASN A 90 5.668 9.954 -14.854 1.00 0.00 C ATOM 1412 O ASN A 90 6.649 9.581 -15.495 1.00 0.00 O ATOM 1413 CB ASN A 90 5.385 12.439 -14.906 1.00 0.00 C ATOM 1414 CG ASN A 90 5.405 12.583 -13.397 1.00 0.00 C ATOM 1415 OD1 ASN A 90 4.587 13.298 -12.819 1.00 0.00 O ATOM 1416 ND2 ASN A 90 6.344 11.902 -12.750 1.00 0.00 N ATOM 0 H ASN A 90 3.168 11.629 -14.144 1.00 0.00 H new ATOM 0 HA ASN A 90 4.776 11.068 -16.444 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.400 12.534 -15.291 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.803 13.253 -15.338 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.407 11.960 -11.734 1.00 0.00 H new ATOM 0 HD22 ASN A 90 7.002 11.321 -13.270 1.00 0.00 H new ATOM 1423 N LYS A 91 5.302 9.400 -13.703 1.00 0.00 N ATOM 1424 CA LYS A 91 6.051 8.296 -13.114 1.00 0.00 C ATOM 1425 C LYS A 91 5.267 6.991 -13.213 1.00 0.00 C ATOM 1426 O LYS A 91 4.050 6.972 -13.032 1.00 0.00 O ATOM 1427 CB LYS A 91 6.379 8.598 -11.651 1.00 0.00 C ATOM 1428 CG LYS A 91 7.727 8.056 -11.205 1.00 0.00 C ATOM 1429 CD LYS A 91 8.844 9.051 -11.474 1.00 0.00 C ATOM 1430 CE LYS A 91 9.427 9.598 -10.181 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.393 8.650 -9.561 1.00 0.00 N ATOM 0 H LYS A 91 4.492 9.697 -13.160 1.00 0.00 H new ATOM 0 HA LYS A 91 6.981 8.183 -13.672 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.362 9.677 -11.499 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.599 8.175 -11.018 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.693 7.825 -10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.936 7.123 -11.728 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.631 8.568 -12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.462 9.874 -12.079 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.927 10.546 -10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.620 9.805 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.767 9.061 -8.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.911 7.754 -9.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 11.177 8.472 -10.221 1.00 0.00 H new ATOM 1445 N VAL A 92 5.973 5.902 -13.502 1.00 0.00 N ATOM 1446 CA VAL A 92 5.344 4.593 -13.626 1.00 0.00 C ATOM 1447 C VAL A 92 6.254 3.495 -13.085 1.00 0.00 C ATOM 1448 O VAL A 92 7.280 3.174 -13.685 1.00 0.00 O ATOM 1449 CB VAL A 92 4.992 4.276 -15.091 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.067 3.070 -15.169 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.361 5.486 -15.763 1.00 0.00 C ATOM 0 H VAL A 92 6.982 5.901 -13.655 1.00 0.00 H new ATOM 0 HA VAL A 92 4.426 4.625 -13.039 1.00 0.00 H new ATOM 0 HB VAL A 92 5.912 4.034 -15.622 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.829 2.861 -16.212 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.561 2.204 -14.729 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.148 3.280 -14.622 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.119 5.243 -16.798 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.450 5.763 -15.233 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.061 6.321 -15.741 1.00 0.00 H new ATOM 1461 N LEU A 93 5.870 2.922 -11.948 1.00 0.00 N ATOM 1462 CA LEU A 93 6.654 1.858 -11.327 1.00 0.00 C ATOM 1463 C LEU A 93 6.010 0.498 -11.567 1.00 0.00 C ATOM 1464 O LEU A 93 4.838 0.410 -11.932 1.00 0.00 O ATOM 1465 CB LEU A 93 6.798 2.105 -9.820 1.00 0.00 C ATOM 1466 CG LEU A 93 6.629 3.559 -9.374 1.00 0.00 C ATOM 1467 CD1 LEU A 93 6.803 3.677 -7.868 1.00 0.00 C ATOM 1468 CD2 LEU A 93 7.617 4.459 -10.099 1.00 0.00 C ATOM 0 H LEU A 93 5.023 3.175 -11.439 1.00 0.00 H new ATOM 0 HA LEU A 93 7.644 1.861 -11.784 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.062 1.494 -9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.782 1.758 -9.505 1.00 0.00 H new ATOM 0 HG LEU A 93 5.620 3.883 -9.630 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.680 4.718 -7.568 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.055 3.063 -7.366 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.799 3.335 -7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.481 5.489 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.634 4.137 -9.875 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.445 4.397 -11.174 1.00 0.00 H new ATOM 1480 N VAL A 94 6.784 -0.562 -11.358 1.00 0.00 N ATOM 1481 CA VAL A 94 6.289 -1.921 -11.550 1.00 0.00 C ATOM 1482 C VAL A 94 6.297 -2.696 -10.237 1.00 0.00 C ATOM 1483 O VAL A 94 7.323 -2.783 -9.563 1.00 0.00 O ATOM 1484 CB VAL A 94 7.130 -2.685 -12.588 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.401 -3.938 -13.048 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.465 -1.789 -13.771 1.00 0.00 C ATOM 0 H VAL A 94 7.757 -0.506 -11.056 1.00 0.00 H new ATOM 0 HA VAL A 94 5.266 -1.837 -11.916 1.00 0.00 H new ATOM 0 HB VAL A 94 8.065 -2.989 -12.117 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.011 -4.465 -13.782 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.220 -4.588 -12.192 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.449 -3.660 -13.500 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.060 -2.348 -14.494 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.543 -1.451 -14.244 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.032 -0.925 -13.424 1.00 0.00 H new ATOM 1496 N LEU A 95 5.146 -3.257 -9.880 1.00 0.00 N ATOM 1497 CA LEU A 95 5.023 -4.025 -8.646 1.00 0.00 C ATOM 1498 C LEU A 95 5.680 -5.395 -8.788 1.00 0.00 C ATOM 1499 O LEU A 95 6.800 -5.607 -8.323 1.00 0.00 O ATOM 1500 CB LEU A 95 3.549 -4.189 -8.268 1.00 0.00 C ATOM 1501 CG LEU A 95 3.078 -3.315 -7.104 1.00 0.00 C ATOM 1502 CD1 LEU A 95 3.553 -3.892 -5.777 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.574 -1.887 -7.275 1.00 0.00 C ATOM 0 H LEU A 95 4.287 -3.194 -10.426 1.00 0.00 H new ATOM 0 HA LEU A 95 5.536 -3.478 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU A 95 2.938 -3.963 -9.142 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.369 -5.234 -8.014 1.00 0.00 H new ATOM 0 HG LEU A 95 1.988 -3.302 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.209 -3.257 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 95 3.149 -4.896 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.642 -3.936 -5.768 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.230 -1.280 -6.438 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.664 -1.881 -7.303 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.185 -1.476 -8.206 1.00 0.00 H new ATOM 1515 N ASP A 96 4.978 -6.320 -9.433 1.00 0.00 N ATOM 1516 CA ASP A 96 5.494 -7.669 -9.636 1.00 0.00 C ATOM 1517 C ASP A 96 5.005 -8.246 -10.960 1.00 0.00 C ATOM 1518 O ASP A 96 4.146 -7.664 -11.622 1.00 0.00 O ATOM 1519 CB ASP A 96 5.069 -8.579 -8.481 1.00 0.00 C ATOM 1520 CG ASP A 96 6.195 -8.830 -7.499 1.00 0.00 C ATOM 1521 OD1 ASP A 96 6.972 -7.889 -7.233 1.00 0.00 O ATOM 1522 OD2 ASP A 96 6.299 -9.967 -6.992 1.00 0.00 O ATOM 0 H ASP A 96 4.050 -6.160 -9.824 1.00 0.00 H new ATOM 0 HA ASP A 96 6.582 -7.614 -9.665 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.227 -8.127 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.721 -9.531 -8.881 1.00 0.00 H new ATOM 1527 N THR A 97 5.557 -9.394 -11.341 1.00 0.00 N ATOM 1528 CA THR A 97 5.175 -10.047 -12.587 1.00 0.00 C ATOM 1529 C THR A 97 5.832 -11.416 -12.712 1.00 0.00 C ATOM 1530 O THR A 97 6.782 -11.730 -11.995 1.00 0.00 O ATOM 1531 CB THR A 97 5.562 -9.180 -13.785 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.282 -9.852 -15.001 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.026 -8.803 -13.802 1.00 0.00 C ATOM 0 H THR A 97 6.269 -9.890 -10.805 1.00 0.00 H new ATOM 0 HA THR A 97 4.093 -10.180 -12.574 1.00 0.00 H new ATOM 0 HB THR A 97 4.968 -8.271 -13.687 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.337 -10.112 -15.021 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.233 -8.188 -14.678 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.268 -8.242 -12.899 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.634 -9.707 -13.841 1.00 0.00 H new ATOM 1541 N ASP A 98 5.321 -12.225 -13.633 1.00 0.00 N ATOM 1542 CA ASP A 98 5.859 -13.560 -13.862 1.00 0.00 C ATOM 1543 C ASP A 98 6.483 -13.662 -15.252 1.00 0.00 C ATOM 1544 O ASP A 98 6.623 -14.755 -15.799 1.00 0.00 O ATOM 1545 CB ASP A 98 4.757 -14.609 -13.706 1.00 0.00 C ATOM 1546 CG ASP A 98 5.301 -16.024 -13.696 1.00 0.00 C ATOM 1547 OD1 ASP A 98 6.434 -16.221 -13.207 1.00 0.00 O ATOM 1548 OD2 ASP A 98 4.595 -16.935 -14.178 1.00 0.00 O ATOM 0 H ASP A 98 4.534 -11.979 -14.234 1.00 0.00 H new ATOM 0 HA ASP A 98 6.635 -13.746 -13.120 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.213 -14.425 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.041 -14.504 -14.521 1.00 0.00 H new ATOM 1553 N TYR A 99 6.854 -12.514 -15.818 1.00 0.00 N ATOM 1554 CA TYR A 99 7.462 -12.475 -17.144 1.00 0.00 C ATOM 1555 C TYR A 99 6.465 -12.908 -18.214 1.00 0.00 C ATOM 1556 O TYR A 99 6.016 -12.096 -19.023 1.00 0.00 O ATOM 1557 CB TYR A 99 8.702 -13.370 -17.191 1.00 0.00 C ATOM 1558 CG TYR A 99 9.998 -12.624 -16.968 1.00 0.00 C ATOM 1559 CD1 TYR A 99 10.213 -11.360 -17.546 1.00 0.00 C ATOM 1560 CD2 TYR A 99 11.020 -13.175 -16.177 1.00 0.00 C ATOM 1561 CE1 TYR A 99 11.409 -10.668 -17.343 1.00 0.00 C ATOM 1562 CE2 TYR A 99 12.220 -12.489 -15.967 1.00 0.00 C ATOM 1563 CZ TYR A 99 12.409 -11.236 -16.553 1.00 0.00 C ATOM 1564 OH TYR A 99 13.589 -10.558 -16.349 1.00 0.00 O ATOM 0 H TYR A 99 6.744 -11.600 -15.378 1.00 0.00 H new ATOM 0 HA TYR A 99 7.760 -11.446 -17.347 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.606 -14.149 -16.434 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.742 -13.870 -18.159 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.440 -10.917 -18.157 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.876 -14.145 -15.724 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.559 -9.699 -17.795 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.996 -12.926 -15.355 1.00 0.00 H new ATOM 0 HH TYR A 99 14.308 -10.993 -16.853 1.00 0.00 H new ATOM 1574 N LYS A 100 6.123 -14.192 -18.212 1.00 0.00 N ATOM 1575 CA LYS A 100 5.178 -14.732 -19.182 1.00 0.00 C ATOM 1576 C LYS A 100 3.978 -15.356 -18.478 1.00 0.00 C ATOM 1577 O LYS A 100 3.847 -16.578 -18.418 1.00 0.00 O ATOM 1578 CB LYS A 100 5.862 -15.777 -20.065 1.00 0.00 C ATOM 1579 CG LYS A 100 7.083 -15.250 -20.802 1.00 0.00 C ATOM 1580 CD LYS A 100 7.587 -16.252 -21.829 1.00 0.00 C ATOM 1581 CE LYS A 100 8.043 -17.543 -21.171 1.00 0.00 C ATOM 1582 NZ LYS A 100 7.452 -18.742 -21.828 1.00 0.00 N ATOM 0 H LYS A 100 6.486 -14.878 -17.550 1.00 0.00 H new ATOM 0 HA LYS A 100 4.827 -13.911 -19.807 1.00 0.00 H new ATOM 0 HB2 LYS A 100 6.159 -16.624 -19.446 1.00 0.00 H new ATOM 0 HB3 LYS A 100 5.143 -16.151 -20.793 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.833 -14.312 -21.298 1.00 0.00 H new ATOM 0 HG3 LYS A 100 7.875 -15.031 -20.086 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.796 -16.468 -22.547 1.00 0.00 H new ATOM 0 HD3 LYS A 100 8.414 -15.816 -22.389 1.00 0.00 H new ATOM 0 HE2 LYS A 100 9.130 -17.606 -21.211 1.00 0.00 H new ATOM 0 HE3 LYS A 100 7.763 -17.532 -20.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 7.788 -19.602 -21.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.415 -18.695 -21.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.740 -18.768 -22.827 1.00 0.00 H new ATOM 1596 N LYS A 101 3.103 -14.509 -17.944 1.00 0.00 N ATOM 1597 CA LYS A 101 1.916 -14.983 -17.245 1.00 0.00 C ATOM 1598 C LYS A 101 1.062 -13.815 -16.758 1.00 0.00 C ATOM 1599 O LYS A 101 -0.156 -13.816 -16.926 1.00 0.00 O ATOM 1600 CB LYS A 101 2.317 -15.868 -16.063 1.00 0.00 C ATOM 1601 CG LYS A 101 2.056 -17.347 -16.294 1.00 0.00 C ATOM 1602 CD LYS A 101 3.340 -18.157 -16.219 1.00 0.00 C ATOM 1603 CE LYS A 101 3.401 -19.208 -17.315 1.00 0.00 C ATOM 1604 NZ LYS A 101 4.795 -19.670 -17.563 1.00 0.00 N ATOM 0 H LYS A 101 3.194 -13.494 -17.982 1.00 0.00 H new ATOM 0 HA LYS A 101 1.323 -15.570 -17.946 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.377 -15.723 -15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.771 -15.545 -15.177 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.349 -17.714 -15.550 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.592 -17.488 -17.270 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.198 -17.490 -16.305 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.409 -18.641 -15.245 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.780 -20.060 -17.037 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.985 -18.798 -18.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.794 -20.386 -18.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.382 -18.862 -17.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.183 -20.085 -16.692 1.00 0.00 H new ATOM 1618 N TYR A 102 1.708 -12.822 -16.156 1.00 0.00 N ATOM 1619 CA TYR A 102 1.002 -11.651 -15.646 1.00 0.00 C ATOM 1620 C TYR A 102 1.985 -10.594 -15.155 1.00 0.00 C ATOM 1621 O TYR A 102 3.115 -10.908 -14.784 1.00 0.00 O ATOM 1622 CB TYR A 102 0.063 -12.055 -14.510 1.00 0.00 C ATOM 1623 CG TYR A 102 0.787 -12.578 -13.292 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.406 -11.697 -12.389 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.865 -13.957 -13.037 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.081 -12.177 -11.264 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.539 -14.445 -11.915 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.145 -13.552 -11.031 1.00 0.00 C ATOM 1629 OH TYR A 102 2.810 -14.028 -9.925 1.00 0.00 O ATOM 0 H TYR A 102 2.717 -12.804 -16.009 1.00 0.00 H new ATOM 0 HA TYR A 102 0.417 -11.226 -16.461 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.540 -11.194 -14.223 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.625 -12.820 -14.871 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.359 -10.633 -12.567 1.00 0.00 H new ATOM 0 HD2 TYR A 102 0.397 -14.651 -13.719 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.551 -11.488 -10.578 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.591 -15.508 -11.733 1.00 0.00 H new ATOM 0 HH TYR A 102 2.760 -15.007 -9.909 1.00 0.00 H new ATOM 1639 N LEU A 103 1.546 -9.340 -15.156 1.00 0.00 N ATOM 1640 CA LEU A 103 2.386 -8.233 -14.712 1.00 0.00 C ATOM 1641 C LEU A 103 1.533 -7.052 -14.255 1.00 0.00 C ATOM 1642 O LEU A 103 0.442 -6.825 -14.777 1.00 0.00 O ATOM 1643 CB LEU A 103 3.357 -7.820 -15.834 1.00 0.00 C ATOM 1644 CG LEU A 103 2.869 -6.727 -16.798 1.00 0.00 C ATOM 1645 CD1 LEU A 103 1.456 -7.018 -17.278 1.00 0.00 C ATOM 1646 CD2 LEU A 103 2.945 -5.356 -16.145 1.00 0.00 C ATOM 0 H LEU A 103 0.612 -9.064 -15.460 1.00 0.00 H new ATOM 0 HA LEU A 103 2.974 -8.563 -13.856 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.284 -7.479 -15.374 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.599 -8.707 -16.419 1.00 0.00 H new ATOM 0 HG LEU A 103 3.528 -6.726 -17.667 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.134 -6.230 -17.959 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.438 -7.976 -17.797 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.782 -7.057 -16.422 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.595 -4.599 -16.847 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.318 -5.342 -15.253 1.00 0.00 H new ATOM 0 HD23 LEU A 103 3.977 -5.142 -15.866 1.00 0.00 H new ATOM 1658 N LEU A 104 2.035 -6.308 -13.275 1.00 0.00 N ATOM 1659 CA LEU A 104 1.315 -5.153 -12.747 1.00 0.00 C ATOM 1660 C LEU A 104 2.251 -3.965 -12.554 1.00 0.00 C ATOM 1661 O LEU A 104 3.451 -4.135 -12.335 1.00 0.00 O ATOM 1662 CB LEU A 104 0.633 -5.498 -11.416 1.00 0.00 C ATOM 1663 CG LEU A 104 1.140 -6.766 -10.723 1.00 0.00 C ATOM 1664 CD1 LEU A 104 1.059 -6.618 -9.211 1.00 0.00 C ATOM 1665 CD2 LEU A 104 0.344 -7.978 -11.185 1.00 0.00 C ATOM 0 H LEU A 104 2.936 -6.483 -12.830 1.00 0.00 H new ATOM 0 HA LEU A 104 0.551 -4.880 -13.475 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.760 -4.657 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.437 -5.605 -11.594 1.00 0.00 H new ATOM 0 HG LEU A 104 2.185 -6.914 -10.997 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.424 -7.529 -8.736 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.672 -5.774 -8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.024 -6.445 -8.917 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.717 -8.871 -10.683 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.709 -7.837 -10.940 1.00 0.00 H new ATOM 0 HD23 LEU A 104 0.453 -8.095 -12.263 1.00 0.00 H new ATOM 1677 N PHE A 105 1.692 -2.762 -12.635 1.00 0.00 N ATOM 1678 CA PHE A 105 2.472 -1.541 -12.468 1.00 0.00 C ATOM 1679 C PHE A 105 1.615 -0.426 -11.879 1.00 0.00 C ATOM 1680 O PHE A 105 0.401 -0.391 -12.080 1.00 0.00 O ATOM 1681 CB PHE A 105 3.057 -1.097 -13.811 1.00 0.00 C ATOM 1682 CG PHE A 105 2.016 -0.820 -14.857 1.00 0.00 C ATOM 1683 CD1 PHE A 105 1.358 -1.874 -15.505 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.686 0.498 -15.203 1.00 0.00 C ATOM 1685 CE1 PHE A 105 0.389 -1.620 -16.479 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.718 0.759 -16.176 1.00 0.00 C ATOM 1687 CZ PHE A 105 0.068 -0.301 -16.815 1.00 0.00 C ATOM 0 H PHE A 105 0.700 -2.606 -12.816 1.00 0.00 H new ATOM 0 HA PHE A 105 3.288 -1.751 -11.777 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.655 -0.199 -13.658 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.732 -1.870 -14.178 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.603 -2.894 -15.249 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.185 1.320 -14.712 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.111 -2.441 -16.971 1.00 0.00 H new ATOM 0 HE2 PHE A 105 0.472 1.778 -16.434 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.681 -0.102 -17.567 1.00 0.00 H new ATOM 1697 N CYS A 106 2.255 0.483 -11.151 1.00 0.00 N ATOM 1698 CA CYS A 106 1.550 1.600 -10.533 1.00 0.00 C ATOM 1699 C CYS A 106 1.970 2.924 -11.163 1.00 0.00 C ATOM 1700 O CYS A 106 3.141 3.127 -11.485 1.00 0.00 O ATOM 1701 CB CYS A 106 1.822 1.629 -9.027 1.00 0.00 C ATOM 1702 SG CYS A 106 1.168 0.189 -8.125 1.00 0.00 S ATOM 0 H CYS A 106 3.260 0.468 -10.975 1.00 0.00 H new ATOM 0 HA CYS A 106 0.482 1.462 -10.701 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.898 1.688 -8.864 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.386 2.536 -8.607 1.00 0.00 H new ATOM 1707 N MET A 107 1.007 3.822 -11.334 1.00 0.00 N ATOM 1708 CA MET A 107 1.274 5.128 -11.925 1.00 0.00 C ATOM 1709 C MET A 107 0.979 6.246 -10.931 1.00 0.00 C ATOM 1710 O MET A 107 -0.080 6.268 -10.303 1.00 0.00 O ATOM 1711 CB MET A 107 0.437 5.320 -13.191 1.00 0.00 C ATOM 1712 CG MET A 107 0.607 4.204 -14.209 1.00 0.00 C ATOM 1713 SD MET A 107 -0.721 4.167 -15.428 1.00 0.00 S ATOM 1714 CE MET A 107 -0.019 5.183 -16.724 1.00 0.00 C ATOM 0 H MET A 107 0.033 3.670 -11.072 1.00 0.00 H new ATOM 0 HA MET A 107 2.331 5.170 -12.188 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.615 5.390 -12.914 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.708 6.268 -13.655 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.561 4.327 -14.721 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.645 3.246 -13.690 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.429 4.879 -17.687 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.263 6.229 -16.539 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.064 5.060 -16.736 1.00 0.00 H new ATOM 1724 N GLU A 108 1.921 7.173 -10.793 1.00 0.00 N ATOM 1725 CA GLU A 108 1.761 8.294 -9.874 1.00 0.00 C ATOM 1726 C GLU A 108 2.342 9.572 -10.468 1.00 0.00 C ATOM 1727 O GLU A 108 3.157 9.525 -11.389 1.00 0.00 O ATOM 1728 CB GLU A 108 2.436 7.984 -8.537 1.00 0.00 C ATOM 1729 CG GLU A 108 3.928 7.714 -8.657 1.00 0.00 C ATOM 1730 CD GLU A 108 4.291 6.284 -8.306 1.00 0.00 C ATOM 1731 OE1 GLU A 108 4.095 5.395 -9.161 1.00 0.00 O ATOM 1732 OE2 GLU A 108 4.772 6.055 -7.177 1.00 0.00 O ATOM 0 H GLU A 108 2.803 7.170 -11.306 1.00 0.00 H new ATOM 0 HA GLU A 108 0.695 8.446 -9.707 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.280 8.822 -7.858 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.953 7.116 -8.088 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.252 7.928 -9.676 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.471 8.394 -8.001 1.00 0.00 H new ATOM 1739 N ASN A 109 1.920 10.713 -9.934 1.00 0.00 N ATOM 1740 CA ASN A 109 2.398 12.005 -10.411 1.00 0.00 C ATOM 1741 C ASN A 109 3.373 12.626 -9.415 1.00 0.00 C ATOM 1742 O ASN A 109 3.080 12.725 -8.224 1.00 0.00 O ATOM 1743 CB ASN A 109 1.222 12.953 -10.649 1.00 0.00 C ATOM 1744 CG ASN A 109 1.559 14.060 -11.629 1.00 0.00 C ATOM 1745 OD1 ASN A 109 2.104 13.808 -12.703 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.235 15.294 -11.261 1.00 0.00 N ATOM 0 H ASN A 109 1.247 10.769 -9.170 1.00 0.00 H new ATOM 0 HA ASN A 109 2.922 11.844 -11.353 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.372 12.385 -11.026 1.00 0.00 H new ATOM 0 HB3 ASN A 109 0.916 13.393 -9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.437 16.080 -11.879 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.784 15.456 -10.361 1.00 0.00 H new ATOM 1753 N SER A 110 4.534 13.041 -9.911 1.00 0.00 N ATOM 1754 CA SER A 110 5.552 13.652 -9.066 1.00 0.00 C ATOM 1755 C SER A 110 5.048 14.961 -8.466 1.00 0.00 C ATOM 1756 O SER A 110 5.413 16.046 -8.921 1.00 0.00 O ATOM 1757 CB SER A 110 6.829 13.905 -9.869 1.00 0.00 C ATOM 1758 OG SER A 110 7.701 14.784 -9.181 1.00 0.00 O ATOM 0 H SER A 110 4.793 12.965 -10.895 1.00 0.00 H new ATOM 0 HA SER A 110 5.774 12.961 -8.252 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.337 12.959 -10.058 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.573 14.329 -10.840 1.00 0.00 H new ATOM 0 HG SER A 110 7.291 15.672 -9.123 1.00 0.00 H new ATOM 1764 N ALA A 111 4.207 14.853 -7.443 1.00 0.00 N ATOM 1765 CA ALA A 111 3.651 16.027 -6.781 1.00 0.00 C ATOM 1766 C ALA A 111 2.652 15.628 -5.701 1.00 0.00 C ATOM 1767 O ALA A 111 2.556 16.277 -4.660 1.00 0.00 O ATOM 1768 CB ALA A 111 2.993 16.944 -7.800 1.00 0.00 C ATOM 0 H ALA A 111 3.895 13.963 -7.054 1.00 0.00 H new ATOM 0 HA ALA A 111 4.469 16.564 -6.300 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.582 17.817 -7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.734 17.266 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.191 16.408 -8.307 1.00 0.00 H new ATOM 1774 N GLU A 112 1.910 14.556 -5.957 1.00 0.00 N ATOM 1775 CA GLU A 112 0.916 14.070 -5.007 1.00 0.00 C ATOM 1776 C GLU A 112 0.451 12.664 -5.378 1.00 0.00 C ATOM 1777 O GLU A 112 -0.691 12.468 -5.793 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.282 15.020 -4.960 1.00 0.00 C ATOM 1779 CG GLU A 112 -0.975 15.058 -3.607 1.00 0.00 C ATOM 1780 CD GLU A 112 -0.680 16.330 -2.836 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -1.303 17.369 -3.144 1.00 0.00 O ATOM 1782 OE2 GLU A 112 0.174 16.289 -1.926 1.00 0.00 O ATOM 0 H GLU A 112 1.978 14.007 -6.814 1.00 0.00 H new ATOM 0 HA GLU A 112 1.380 14.032 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.052 16.025 -5.216 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.003 14.720 -5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.051 14.967 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.659 14.198 -3.017 1.00 0.00 H new ATOM 1789 N PRO A 113 1.336 11.663 -5.232 1.00 0.00 N ATOM 1790 CA PRO A 113 1.013 10.270 -5.554 1.00 0.00 C ATOM 1791 C PRO A 113 -0.283 9.808 -4.895 1.00 0.00 C ATOM 1792 O PRO A 113 -1.122 9.173 -5.532 1.00 0.00 O ATOM 1793 CB PRO A 113 2.205 9.491 -4.996 1.00 0.00 C ATOM 1794 CG PRO A 113 3.332 10.464 -5.010 1.00 0.00 C ATOM 1795 CD PRO A 113 2.720 11.812 -4.744 1.00 0.00 C ATOM 0 HA PRO A 113 0.855 10.125 -6.623 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.005 9.131 -3.987 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.429 8.617 -5.608 1.00 0.00 H new ATOM 0 HG2 PRO A 113 4.072 10.215 -4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.846 10.452 -5.971 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.747 12.063 -3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.249 12.605 -5.273 1.00 0.00 H new ATOM 1803 N GLU A 114 -0.438 10.131 -3.616 1.00 0.00 N ATOM 1804 CA GLU A 114 -1.633 9.749 -2.872 1.00 0.00 C ATOM 1805 C GLU A 114 -2.897 10.157 -3.622 1.00 0.00 C ATOM 1806 O GLU A 114 -3.961 9.568 -3.432 1.00 0.00 O ATOM 1807 CB GLU A 114 -1.621 10.389 -1.483 1.00 0.00 C ATOM 1808 CG GLU A 114 -2.296 9.542 -0.417 1.00 0.00 C ATOM 1809 CD GLU A 114 -2.916 10.377 0.686 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -2.763 11.617 0.649 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -3.555 9.794 1.586 1.00 0.00 O ATOM 0 H GLU A 114 0.248 10.656 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.631 8.664 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.589 10.576 -1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.118 11.358 -1.534 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.068 8.929 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.565 8.860 0.016 1.00 0.00 H new ATOM 1818 N GLN A 115 -2.774 11.169 -4.475 1.00 0.00 N ATOM 1819 CA GLN A 115 -3.907 11.656 -5.253 1.00 0.00 C ATOM 1820 C GLN A 115 -3.910 11.052 -6.654 1.00 0.00 C ATOM 1821 O GLN A 115 -4.955 10.958 -7.298 1.00 0.00 O ATOM 1822 CB GLN A 115 -3.873 13.182 -5.344 1.00 0.00 C ATOM 1823 CG GLN A 115 -5.129 13.785 -5.952 1.00 0.00 C ATOM 1824 CD GLN A 115 -6.094 14.303 -4.904 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -6.770 13.527 -4.228 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -6.163 15.622 -4.764 1.00 0.00 N ATOM 0 H GLN A 115 -1.901 11.668 -4.645 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.821 11.349 -4.744 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.730 13.594 -4.345 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.011 13.483 -5.940 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.850 14.601 -6.618 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -5.630 13.033 -6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.584 16.228 -5.346 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.795 16.029 -4.075 1.00 0.00 H new ATOM 1835 N SER A 116 -2.734 10.646 -7.122 1.00 0.00 N ATOM 1836 CA SER A 116 -2.604 10.054 -8.449 1.00 0.00 C ATOM 1837 C SER A 116 -2.113 8.612 -8.357 1.00 0.00 C ATOM 1838 O SER A 116 -1.424 8.122 -9.252 1.00 0.00 O ATOM 1839 CB SER A 116 -1.641 10.878 -9.306 1.00 0.00 C ATOM 1840 OG SER A 116 -2.330 11.538 -10.355 1.00 0.00 O ATOM 0 H SER A 116 -1.859 10.716 -6.603 1.00 0.00 H new ATOM 0 HA SER A 116 -3.588 10.055 -8.917 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.132 11.613 -8.682 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.873 10.227 -9.724 1.00 0.00 H new ATOM 0 HG SER A 116 -2.062 11.153 -11.215 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.472 7.937 -7.271 1.00 0.00 N ATOM 1847 CA LEU A 117 -2.068 6.551 -7.063 1.00 0.00 C ATOM 1848 C LEU A 117 -3.016 5.596 -7.780 1.00 0.00 C ATOM 1849 O LEU A 117 -4.188 5.482 -7.421 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.033 6.227 -5.569 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.043 5.132 -5.166 1.00 0.00 C ATOM 1852 CD1 LEU A 117 0.369 5.510 -5.585 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -1.108 4.879 -3.668 1.00 0.00 C ATOM 0 H LEU A 117 -3.042 8.327 -6.521 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.068 6.423 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.788 7.137 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.032 5.926 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.319 4.212 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.060 4.720 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.405 5.639 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.656 6.442 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.397 4.097 -3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.859 5.795 -3.133 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.115 4.563 -3.396 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.501 4.912 -8.797 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.303 3.967 -9.565 1.00 0.00 C ATOM 1867 C VAL A 118 -2.480 2.753 -9.981 1.00 0.00 C ATOM 1868 O VAL A 118 -1.422 2.888 -10.595 1.00 0.00 O ATOM 1869 CB VAL A 118 -3.896 4.625 -10.825 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -2.786 5.108 -11.747 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -4.820 3.658 -11.549 1.00 0.00 C ATOM 0 H VAL A 118 -1.533 4.995 -9.108 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.116 3.645 -8.914 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.484 5.490 -10.519 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.223 5.570 -12.632 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.170 5.839 -11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.168 4.262 -12.047 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.229 4.141 -12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.259 2.771 -11.845 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.635 3.368 -10.886 1.00 0.00 H new ATOM 1881 N CYS A 119 -2.974 1.566 -9.643 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.286 0.326 -9.982 1.00 0.00 C ATOM 1883 C CYS A 119 -3.218 -0.620 -10.731 1.00 0.00 C ATOM 1884 O CYS A 119 -4.424 -0.643 -10.486 1.00 0.00 O ATOM 1885 CB CYS A 119 -1.759 -0.353 -8.716 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.735 0.727 -7.666 1.00 0.00 S ATOM 0 H CYS A 119 -3.849 1.437 -9.134 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.444 0.570 -10.630 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.605 -0.715 -8.131 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -1.173 -1.226 -9.002 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.652 -1.400 -11.646 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.436 -2.347 -12.430 1.00 0.00 C ATOM 1893 C GLN A 120 -2.632 -3.607 -12.733 1.00 0.00 C ATOM 1894 O GLN A 120 -1.410 -3.557 -12.877 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.899 -1.698 -13.736 1.00 0.00 C ATOM 1896 CG GLN A 120 -4.248 -0.225 -13.594 1.00 0.00 C ATOM 1897 CD GLN A 120 -4.325 0.488 -14.930 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -4.883 -0.186 -15.928 1.00 0.00 O flip ATOM 1899 NE2 GLN A 120 -3.889 1.632 -15.062 1.00 0.00 N flip ATOM 0 H GLN A 120 -1.655 -1.395 -11.863 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.308 -2.630 -11.841 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -3.114 -1.806 -14.484 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.771 -2.235 -14.110 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -5.205 -0.130 -13.080 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.500 0.263 -12.969 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.468 2.112 -14.267 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.949 2.099 -15.967 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.327 -4.736 -12.828 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.681 -6.011 -13.114 1.00 0.00 C ATOM 1910 C CYS A 121 -3.101 -6.536 -14.484 1.00 0.00 C ATOM 1911 O CYS A 121 -4.218 -6.292 -14.938 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.029 -7.038 -12.034 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.425 -8.707 -12.377 1.00 0.00 S ATOM 0 H CYS A 121 -4.339 -4.793 -12.711 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.603 -5.851 -13.119 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.616 -6.702 -11.083 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.112 -7.073 -11.917 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.767 -9.501 -11.406 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.195 -7.257 -15.138 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.470 -7.816 -16.457 1.00 0.00 C ATOM 1921 C LEU A 122 -1.976 -9.254 -16.551 1.00 0.00 C ATOM 1922 O LEU A 122 -1.026 -9.641 -15.871 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.808 -6.969 -17.548 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.517 -5.515 -17.165 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.713 -4.827 -18.258 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.812 -4.764 -16.899 1.00 0.00 C ATOM 0 H LEU A 122 -1.265 -7.468 -14.776 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.550 -7.807 -16.606 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.871 -7.446 -17.836 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.451 -6.973 -18.428 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.925 -5.511 -16.250 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.515 -3.795 -17.969 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.232 -5.352 -18.400 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.279 -4.841 -19.190 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.586 -3.733 -16.628 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.431 -4.776 -17.796 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.350 -5.244 -16.081 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.624 -10.044 -17.402 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.246 -11.438 -17.588 1.00 0.00 C ATOM 1940 C VAL A 123 -1.747 -11.685 -19.008 1.00 0.00 C ATOM 1941 O VAL A 123 -2.110 -10.961 -19.936 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.425 -12.388 -17.289 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -4.532 -12.216 -18.318 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -2.949 -13.832 -17.239 1.00 0.00 C ATOM 0 H VAL A 123 -3.413 -9.741 -17.973 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.441 -11.646 -16.883 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.833 -12.130 -16.311 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.352 -12.896 -18.087 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.895 -11.188 -18.294 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.144 -12.441 -19.311 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.794 -14.487 -17.027 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.511 -14.104 -18.199 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.200 -13.941 -16.455 1.00 0.00 H new ATOM 1954 N ARG A 124 -0.910 -12.703 -19.170 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.357 -13.038 -20.477 1.00 0.00 C ATOM 1956 C ARG A 124 -1.462 -13.215 -21.514 1.00 0.00 C ATOM 1957 O ARG A 124 -1.318 -12.797 -22.662 1.00 0.00 O ATOM 1958 CB ARG A 124 0.485 -14.311 -20.387 1.00 0.00 C ATOM 1959 CG ARG A 124 -0.317 -15.549 -20.021 1.00 0.00 C ATOM 1960 CD ARG A 124 0.504 -16.815 -20.197 1.00 0.00 C ATOM 1961 NE ARG A 124 -0.183 -17.991 -19.669 1.00 0.00 N ATOM 1962 CZ ARG A 124 0.109 -19.236 -20.028 1.00 0.00 C ATOM 1963 NH1 ARG A 124 1.071 -19.466 -20.912 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -0.561 -20.254 -19.505 1.00 0.00 N ATOM 0 H ARG A 124 -0.599 -13.311 -18.412 1.00 0.00 H new ATOM 0 HA ARG A 124 0.279 -12.211 -20.794 1.00 0.00 H new ATOM 0 HB2 ARG A 124 0.978 -14.478 -21.345 1.00 0.00 H new ATOM 0 HB3 ARG A 124 1.270 -14.165 -19.645 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.654 -15.473 -18.987 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.210 -15.603 -20.644 1.00 0.00 H new ATOM 0 HD2 ARG A 124 0.717 -16.965 -21.255 1.00 0.00 H new ATOM 0 HD3 ARG A 124 1.463 -16.698 -19.692 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.928 -17.848 -18.987 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.588 -18.686 -21.317 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.294 -20.423 -21.186 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.302 -20.082 -18.826 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.335 -21.209 -19.782 1.00 0.00 H new ATOM 1978 N THR A 125 -2.567 -13.832 -21.105 1.00 0.00 N ATOM 1979 CA THR A 125 -3.691 -14.052 -22.010 1.00 0.00 C ATOM 1980 C THR A 125 -4.970 -14.349 -21.235 1.00 0.00 C ATOM 1981 O THR A 125 -5.918 -13.564 -21.271 1.00 0.00 O ATOM 1982 CB THR A 125 -3.389 -15.196 -22.977 1.00 0.00 C ATOM 1983 OG1 THR A 125 -2.241 -15.916 -22.560 1.00 0.00 O ATOM 1984 CG2 THR A 125 -3.151 -14.734 -24.398 1.00 0.00 C ATOM 0 H THR A 125 -2.708 -14.187 -20.159 1.00 0.00 H new ATOM 0 HA THR A 125 -3.840 -13.136 -22.582 1.00 0.00 H new ATOM 0 HB THR A 125 -4.278 -15.827 -22.963 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.065 -16.645 -23.191 1.00 0.00 H new ATOM 0 HG21 THR A 125 -2.942 -15.597 -25.031 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.038 -14.219 -24.767 1.00 0.00 H new ATOM 0 HG23 THR A 125 -2.301 -14.053 -24.421 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.016 -15.486 -20.518 1.00 0.00 N ATOM 1993 CA PRO A 126 -6.187 -15.872 -19.733 1.00 0.00 C ATOM 1994 C PRO A 126 -6.828 -14.684 -19.026 1.00 0.00 C ATOM 1995 O PRO A 126 -6.358 -14.247 -17.976 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.605 -16.849 -18.717 1.00 0.00 C ATOM 1997 CG PRO A 126 -4.465 -17.498 -19.428 1.00 0.00 C ATOM 1998 CD PRO A 126 -3.933 -16.483 -20.411 1.00 0.00 C ATOM 0 HA PRO A 126 -6.981 -16.292 -20.351 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -5.269 -16.332 -17.818 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.347 -17.584 -18.404 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.689 -17.798 -18.723 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.794 -18.401 -19.943 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -3.008 -16.030 -20.055 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.714 -16.939 -21.376 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.904 -14.165 -19.616 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.622 -13.016 -19.054 1.00 0.00 C ATOM 2008 C GLU A 127 -8.730 -13.114 -17.534 1.00 0.00 C ATOM 2009 O GLU A 127 -8.744 -12.101 -16.834 1.00 0.00 O ATOM 2010 CB GLU A 127 -10.019 -12.910 -19.669 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.041 -13.118 -21.174 1.00 0.00 C ATOM 2012 CD GLU A 127 -10.629 -14.460 -21.567 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.190 -15.487 -21.009 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.528 -14.483 -22.434 1.00 0.00 O ATOM 0 H GLU A 127 -8.301 -14.521 -20.486 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.052 -12.119 -19.296 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -10.670 -13.648 -19.200 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.433 -11.928 -19.441 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.621 -12.321 -21.639 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.026 -13.042 -21.563 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.798 -14.340 -17.039 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.895 -14.585 -15.607 1.00 0.00 C ATOM 2023 C VAL A 128 -8.087 -15.815 -15.212 1.00 0.00 C ATOM 2024 O VAL A 128 -8.528 -16.948 -15.410 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.358 -14.779 -15.164 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -10.485 -14.618 -13.656 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -11.271 -13.805 -15.891 1.00 0.00 C ATOM 0 H VAL A 128 -8.788 -15.185 -17.610 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.490 -13.706 -15.105 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.666 -15.791 -15.425 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.525 -14.758 -13.361 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.863 -15.361 -13.157 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -10.158 -13.619 -13.368 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -12.300 -13.958 -15.565 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -10.967 -12.783 -15.665 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -11.202 -13.975 -16.966 1.00 0.00 H new ATOM 2037 N ASP A 129 -6.904 -15.587 -14.652 1.00 0.00 N ATOM 2038 CA ASP A 129 -6.041 -16.672 -14.230 1.00 0.00 C ATOM 2039 C ASP A 129 -5.817 -16.606 -12.727 1.00 0.00 C ATOM 2040 O ASP A 129 -5.428 -15.567 -12.192 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.698 -16.600 -14.965 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.027 -17.954 -15.076 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -4.355 -18.848 -14.268 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -3.173 -18.121 -15.973 1.00 0.00 O ATOM 0 H ASP A 129 -6.524 -14.656 -14.482 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.524 -17.618 -14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.855 -16.192 -15.964 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.036 -15.911 -14.440 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.066 -17.718 -12.049 1.00 0.00 N ATOM 2050 CA ASP A 130 -5.894 -17.789 -10.601 1.00 0.00 C ATOM 2051 C ASP A 130 -4.551 -17.205 -10.138 1.00 0.00 C ATOM 2052 O ASP A 130 -4.387 -16.898 -8.957 1.00 0.00 O ATOM 2053 CB ASP A 130 -6.014 -19.240 -10.130 1.00 0.00 C ATOM 2054 CG ASP A 130 -7.417 -19.584 -9.672 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -8.261 -19.908 -10.534 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -7.672 -19.534 -8.450 1.00 0.00 O ATOM 0 H ASP A 130 -6.388 -18.586 -12.478 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.684 -17.184 -10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -5.726 -19.908 -10.942 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.315 -19.413 -9.312 1.00 0.00 H new ATOM 2061 N GLU A 131 -3.585 -17.057 -11.052 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.279 -16.521 -10.687 1.00 0.00 C ATOM 2063 C GLU A 131 -2.325 -15.003 -10.536 1.00 0.00 C ATOM 2064 O GLU A 131 -1.885 -14.460 -9.522 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.233 -16.917 -11.732 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.510 -16.359 -13.117 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.586 -16.932 -14.173 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.134 -18.084 -14.003 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -0.315 -16.229 -15.170 1.00 0.00 O ATOM 0 H GLU A 131 -3.686 -17.299 -12.038 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.999 -16.947 -9.723 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.253 -16.573 -11.401 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.185 -18.004 -11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.544 -16.572 -13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -1.403 -15.275 -13.096 1.00 0.00 H new ATOM 2076 N ALA A 132 -2.857 -14.318 -11.546 1.00 0.00 N ATOM 2077 CA ALA A 132 -2.950 -12.863 -11.505 1.00 0.00 C ATOM 2078 C ALA A 132 -3.934 -12.403 -10.433 1.00 0.00 C ATOM 2079 O ALA A 132 -3.873 -11.264 -9.971 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.354 -12.322 -12.867 1.00 0.00 C ATOM 0 H ALA A 132 -3.227 -14.744 -12.396 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.967 -12.468 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.420 -11.235 -12.822 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.609 -12.610 -13.609 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.324 -12.733 -13.149 1.00 0.00 H new ATOM 2086 N LEU A 133 -4.840 -13.294 -10.040 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.835 -12.974 -9.023 1.00 0.00 C ATOM 2088 C LEU A 133 -5.219 -12.976 -7.625 1.00 0.00 C ATOM 2089 O LEU A 133 -5.312 -11.989 -6.896 1.00 0.00 O ATOM 2090 CB LEU A 133 -6.995 -13.972 -9.082 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.389 -13.344 -9.051 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.544 -12.446 -7.833 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -8.650 -12.562 -10.330 1.00 0.00 C ATOM 0 H LEU A 133 -4.905 -14.242 -10.410 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.212 -11.972 -9.229 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.900 -14.564 -9.992 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.905 -14.661 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.126 -14.145 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -9.542 -12.008 -7.828 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.402 -13.034 -6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.799 -11.651 -7.870 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.646 -12.122 -10.291 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.908 -11.770 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.583 -13.233 -11.187 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.594 -14.091 -7.257 1.00 0.00 N ATOM 2106 CA GLU A 134 -3.970 -14.214 -5.943 1.00 0.00 C ATOM 2107 C GLU A 134 -2.983 -13.075 -5.696 1.00 0.00 C ATOM 2108 O GLU A 134 -3.091 -12.354 -4.703 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.261 -15.566 -5.812 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.025 -16.572 -4.968 1.00 0.00 C ATOM 2111 CD GLU A 134 -4.334 -16.050 -3.577 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -3.505 -16.259 -2.667 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -5.404 -15.431 -3.400 1.00 0.00 O ATOM 0 H GLU A 134 -4.506 -14.919 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.756 -14.154 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.104 -15.983 -6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.276 -15.409 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.957 -16.830 -5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.442 -17.490 -4.887 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.022 -12.916 -6.601 1.00 0.00 N ATOM 2121 CA LYS A 135 -1.022 -11.867 -6.481 1.00 0.00 C ATOM 2122 C LYS A 135 -1.675 -10.490 -6.406 1.00 0.00 C ATOM 2123 O LYS A 135 -1.270 -9.643 -5.610 1.00 0.00 O ATOM 2124 CB LYS A 135 -0.064 -11.932 -7.670 1.00 0.00 C ATOM 2125 CG LYS A 135 1.140 -12.835 -7.443 1.00 0.00 C ATOM 2126 CD LYS A 135 0.756 -14.150 -6.777 1.00 0.00 C ATOM 2127 CE LYS A 135 0.068 -15.090 -7.753 1.00 0.00 C ATOM 2128 NZ LYS A 135 0.679 -16.448 -7.742 1.00 0.00 N ATOM 0 H LYS A 135 -1.917 -13.504 -7.428 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.465 -12.025 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.610 -12.284 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.287 -10.925 -7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.623 -13.041 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.870 -12.315 -6.823 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.649 -14.630 -6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.095 -13.952 -5.934 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.989 -15.166 -7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.126 -14.674 -8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.181 -17.058 -8.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.682 -16.380 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.601 -16.856 -6.788 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.687 -10.272 -7.242 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.392 -8.996 -7.268 1.00 0.00 C ATOM 2144 C PHE A 136 -3.929 -8.638 -5.883 1.00 0.00 C ATOM 2145 O PHE A 136 -4.005 -7.462 -5.522 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.537 -9.040 -8.284 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.348 -7.776 -8.332 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.948 -6.705 -9.145 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.515 -7.647 -7.567 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -5.700 -5.528 -9.194 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -7.271 -6.472 -7.612 1.00 0.00 C ATOM 2152 CZ PHE A 136 -6.862 -5.410 -8.426 1.00 0.00 C ATOM 0 H PHE A 136 -3.036 -10.961 -7.908 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.683 -8.225 -7.568 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.126 -9.235 -9.274 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.195 -9.875 -8.042 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.050 -6.791 -9.739 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.834 -8.464 -6.936 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -5.384 -4.710 -9.825 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.170 -6.384 -7.019 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.443 -4.500 -8.461 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.294 -9.656 -5.108 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.818 -9.442 -3.765 1.00 0.00 C ATOM 2164 C ASP A 137 -3.691 -9.139 -2.784 1.00 0.00 C ATOM 2165 O ASP A 137 -3.868 -8.378 -1.834 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.601 -10.671 -3.297 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.092 -10.413 -3.223 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.488 -9.230 -3.175 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.865 -11.395 -3.213 1.00 0.00 O ATOM 0 H ASP A 137 -4.236 -10.635 -5.388 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.489 -8.584 -3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.412 -11.500 -3.979 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.239 -10.977 -2.315 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.530 -9.739 -3.025 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.370 -9.533 -2.166 1.00 0.00 C ATOM 2176 C LYS A 138 -0.715 -8.186 -2.453 1.00 0.00 C ATOM 2177 O LYS A 138 -0.135 -7.566 -1.563 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.358 -10.662 -2.358 1.00 0.00 C ATOM 2179 CG LYS A 138 -0.562 -11.831 -1.408 1.00 0.00 C ATOM 2180 CD LYS A 138 0.762 -12.384 -0.909 1.00 0.00 C ATOM 2181 CE LYS A 138 0.900 -12.230 0.597 1.00 0.00 C ATOM 2182 NZ LYS A 138 2.068 -12.985 1.129 1.00 0.00 N ATOM 0 H LYS A 138 -2.368 -10.372 -3.808 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.710 -9.537 -1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.420 -11.024 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.648 -10.264 -2.221 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.166 -11.510 -0.559 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -1.118 -12.619 -1.915 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.841 -13.438 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.583 -11.867 -1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.007 -11.174 0.845 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.011 -12.581 1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.126 -12.854 2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.954 -13.996 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.940 -12.633 0.685 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.815 -7.735 -3.701 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.234 -6.459 -4.094 1.00 0.00 C ATOM 2198 C ALA A 139 -1.033 -5.298 -3.495 1.00 0.00 C ATOM 2199 O ALA A 139 -0.459 -4.330 -2.998 1.00 0.00 O ATOM 2200 CB ALA A 139 -0.150 -6.360 -5.615 1.00 0.00 C ATOM 0 H ALA A 139 -1.291 -8.233 -4.453 1.00 0.00 H new ATOM 0 HA ALA A 139 0.781 -6.396 -3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.286 -5.401 -5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.474 -7.167 -5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.150 -6.441 -6.041 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.361 -5.415 -3.527 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.242 -4.385 -2.967 1.00 0.00 C ATOM 2208 C LEU A 140 -3.632 -4.714 -1.524 1.00 0.00 C ATOM 2209 O LEU A 140 -4.069 -3.834 -0.784 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.499 -4.232 -3.830 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.388 -3.212 -4.969 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -3.039 -3.324 -5.666 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.520 -3.401 -5.968 1.00 0.00 C ATOM 0 H LEU A 140 -2.852 -6.211 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.695 -3.442 -2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.748 -5.204 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.330 -3.944 -3.186 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.469 -2.213 -4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.983 -2.591 -6.470 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.241 -3.136 -4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.925 -4.326 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.424 -2.668 -6.769 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.471 -4.406 -6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.477 -3.265 -5.464 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.464 -5.982 -1.127 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.787 -6.430 0.230 1.00 0.00 C ATOM 2227 C LYS A 141 -5.040 -5.746 0.787 1.00 0.00 C ATOM 2228 O LYS A 141 -5.155 -5.549 1.997 1.00 0.00 O ATOM 2229 CB LYS A 141 -2.600 -6.177 1.161 1.00 0.00 C ATOM 2230 CG LYS A 141 -2.362 -7.294 2.166 1.00 0.00 C ATOM 2231 CD LYS A 141 -2.262 -8.648 1.488 1.00 0.00 C ATOM 2232 CE LYS A 141 -1.642 -9.688 2.406 1.00 0.00 C ATOM 2233 NZ LYS A 141 -2.350 -10.995 2.325 1.00 0.00 N ATOM 0 H LYS A 141 -3.103 -6.719 -1.733 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.995 -7.499 0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.700 -6.043 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.765 -5.244 1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.444 -7.096 2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.175 -7.310 2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.255 -8.977 1.183 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.663 -8.559 0.582 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.594 -9.826 2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.666 -9.325 3.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.896 -11.676 2.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.344 -10.869 2.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.305 -11.354 1.350 1.00 0.00 H new ATOM 2247 N ALA A 142 -5.975 -5.390 -0.091 1.00 0.00 N ATOM 2248 CA ALA A 142 -7.207 -4.736 0.335 1.00 0.00 C ATOM 2249 C ALA A 142 -6.915 -3.536 1.234 1.00 0.00 C ATOM 2250 O ALA A 142 -7.682 -3.236 2.149 1.00 0.00 O ATOM 2251 CB ALA A 142 -8.104 -5.729 1.058 1.00 0.00 C ATOM 0 H ALA A 142 -5.903 -5.543 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 142 -7.721 -4.372 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -9.021 -5.230 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.350 -6.552 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -7.585 -6.118 1.934 1.00 0.00 H new ATOM 2257 N LEU A 143 -5.807 -2.851 0.966 1.00 0.00 N ATOM 2258 CA LEU A 143 -5.422 -1.685 1.753 1.00 0.00 C ATOM 2259 C LEU A 143 -6.122 -0.432 1.210 1.00 0.00 C ATOM 2260 O LEU A 143 -6.983 -0.542 0.336 1.00 0.00 O ATOM 2261 CB LEU A 143 -3.896 -1.517 1.741 1.00 0.00 C ATOM 2262 CG LEU A 143 -3.087 -2.814 1.613 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -2.038 -2.682 0.520 1.00 0.00 C ATOM 2264 CD2 LEU A 143 -2.436 -3.164 2.941 1.00 0.00 C ATOM 0 H LEU A 143 -5.161 -3.083 0.211 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.736 -1.830 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.627 -0.859 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.597 -1.013 2.660 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.766 -3.621 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.474 -3.611 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.528 -2.475 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.359 -1.865 0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.865 -4.087 2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.768 -2.357 3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.207 -3.300 3.700 1.00 0.00 H new ATOM 2276 N PRO A 144 -5.786 0.779 1.708 1.00 0.00 N ATOM 2277 CA PRO A 144 -6.421 2.015 1.238 1.00 0.00 C ATOM 2278 C PRO A 144 -6.547 2.070 -0.281 1.00 0.00 C ATOM 2279 O PRO A 144 -5.553 2.209 -0.993 1.00 0.00 O ATOM 2280 CB PRO A 144 -5.477 3.101 1.742 1.00 0.00 C ATOM 2281 CG PRO A 144 -4.909 2.535 2.994 1.00 0.00 C ATOM 2282 CD PRO A 144 -4.778 1.054 2.756 1.00 0.00 C ATOM 0 HA PRO A 144 -7.444 2.114 1.602 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -4.696 3.320 1.014 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.008 4.034 1.931 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.941 2.981 3.220 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -5.560 2.738 3.845 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.774 0.788 2.426 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.977 0.483 3.663 1.00 0.00 H new ATOM 2290 N MET A 145 -7.779 1.962 -0.766 1.00 0.00 N ATOM 2291 CA MET A 145 -8.049 2.003 -2.198 1.00 0.00 C ATOM 2292 C MET A 145 -9.385 2.687 -2.471 1.00 0.00 C ATOM 2293 O MET A 145 -10.447 2.092 -2.292 1.00 0.00 O ATOM 2294 CB MET A 145 -8.056 0.588 -2.779 1.00 0.00 C ATOM 2295 CG MET A 145 -7.303 0.466 -4.094 1.00 0.00 C ATOM 2296 SD MET A 145 -5.557 0.082 -3.861 1.00 0.00 S ATOM 2297 CE MET A 145 -4.851 0.798 -5.343 1.00 0.00 C ATOM 0 H MET A 145 -8.609 1.845 -0.186 1.00 0.00 H new ATOM 0 HA MET A 145 -7.258 2.577 -2.680 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.616 -0.096 -2.053 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.088 0.271 -2.930 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.764 -0.313 -4.702 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.395 1.400 -4.649 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.772 0.641 -5.345 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.288 0.322 -6.221 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.062 1.867 -5.367 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.322 3.943 -2.904 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.525 4.716 -3.197 1.00 0.00 C ATOM 2309 C HIS A 146 -11.510 3.911 -4.042 1.00 0.00 C ATOM 2310 O HIS A 146 -12.723 4.087 -3.931 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.158 6.013 -3.919 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.016 7.177 -3.534 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -12.350 7.257 -3.308 1.00 0.00 N flip ATOM 2314 CD2 HIS A 146 -10.519 8.448 -3.338 1.00 0.00 C flip ATOM 2315 CE1 HIS A 146 -12.628 8.563 -2.983 1.00 0.00 C flip ATOM 2316 NE2 HIS A 146 -11.509 9.260 -3.008 1.00 0.00 N flip ATOM 0 H HIS A 146 -8.449 4.448 -3.060 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.007 4.956 -2.249 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.116 6.255 -3.707 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -10.236 5.855 -4.995 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -9.483 8.736 -3.438 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -13.606 8.955 -2.745 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -11.422 10.256 -2.807 1.00 0.00 H new ATOM 2325 N ILE A 147 -10.982 3.030 -4.884 1.00 0.00 N ATOM 2326 CA ILE A 147 -11.819 2.203 -5.744 1.00 0.00 C ATOM 2327 C ILE A 147 -11.006 1.107 -6.424 1.00 0.00 C ATOM 2328 O ILE A 147 -9.850 1.315 -6.792 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.522 3.047 -6.824 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.446 2.169 -7.669 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.495 3.744 -7.703 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.815 2.774 -7.897 1.00 0.00 C ATOM 0 H ILE A 147 -9.980 2.870 -4.989 1.00 0.00 H new ATOM 0 HA ILE A 147 -12.571 1.745 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.127 3.808 -6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -12.975 1.983 -8.634 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.562 1.202 -7.180 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.007 4.336 -8.461 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.875 4.398 -7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.866 2.998 -8.189 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.416 2.096 -8.504 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.306 2.934 -6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.710 3.728 -8.414 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.621 -0.059 -6.589 1.00 0.00 N ATOM 2345 CA ARG A 148 -10.959 -1.191 -7.227 1.00 0.00 C ATOM 2346 C ARG A 148 -11.879 -1.847 -8.252 1.00 0.00 C ATOM 2347 O ARG A 148 -13.100 -1.710 -8.179 1.00 0.00 O ATOM 2348 CB ARG A 148 -10.531 -2.218 -6.177 1.00 0.00 C ATOM 2349 CG ARG A 148 -11.696 -2.955 -5.536 1.00 0.00 C ATOM 2350 CD ARG A 148 -11.605 -4.453 -5.773 1.00 0.00 C ATOM 2351 NE ARG A 148 -12.843 -5.139 -5.416 1.00 0.00 N ATOM 2352 CZ ARG A 148 -13.974 -5.025 -6.106 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -14.019 -4.257 -7.186 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -15.060 -5.679 -5.718 1.00 0.00 N ATOM 0 H ARG A 148 -12.578 -0.245 -6.289 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.073 -0.820 -7.742 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.864 -2.944 -6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.959 -1.713 -5.399 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.709 -2.755 -4.465 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -12.634 -2.578 -5.942 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.376 -4.641 -6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -10.782 -4.863 -5.188 1.00 0.00 H new ATOM 0 HE ARG A 148 -12.840 -5.739 -4.591 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.185 -3.753 -7.488 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.887 -4.170 -7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.029 -6.271 -4.888 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.926 -5.590 -6.249 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.287 -2.556 -9.208 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.058 -3.228 -10.246 1.00 0.00 C ATOM 2370 C LEU A 149 -11.440 -4.577 -10.602 1.00 0.00 C ATOM 2371 O LEU A 149 -10.238 -4.783 -10.436 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.146 -2.350 -11.495 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.260 -1.302 -11.472 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -12.845 -0.065 -12.254 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.549 -1.883 -12.033 1.00 0.00 C ATOM 0 H LEU A 149 -10.277 -2.679 -9.285 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.062 -3.401 -9.859 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.192 -1.841 -11.631 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.291 -2.993 -12.363 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.437 -1.009 -10.437 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.650 0.670 -12.227 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.947 0.363 -11.808 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -12.640 -0.340 -13.289 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.331 -1.124 -12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.386 -2.204 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.855 -2.738 -11.431 1.00 0.00 H new ATOM 2387 N SER A 150 -12.272 -5.489 -11.093 1.00 0.00 N ATOM 2388 CA SER A 150 -11.810 -6.820 -11.475 1.00 0.00 C ATOM 2389 C SER A 150 -12.546 -7.312 -12.717 1.00 0.00 C ATOM 2390 O SER A 150 -13.605 -7.932 -12.617 1.00 0.00 O ATOM 2391 CB SER A 150 -12.013 -7.804 -10.322 1.00 0.00 C ATOM 2392 OG SER A 150 -11.043 -8.835 -10.354 1.00 0.00 O ATOM 0 H SER A 150 -13.270 -5.332 -11.236 1.00 0.00 H new ATOM 0 HA SER A 150 -10.746 -6.758 -11.705 1.00 0.00 H new ATOM 0 HB2 SER A 150 -11.952 -7.273 -9.372 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.011 -8.238 -10.382 1.00 0.00 H new ATOM 0 HG SER A 150 -11.194 -9.449 -9.606 1.00 0.00 H new ATOM 2398 N PHE A 151 -11.979 -7.031 -13.885 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.581 -7.444 -15.148 1.00 0.00 C ATOM 2400 C PHE A 151 -12.952 -8.923 -15.119 1.00 0.00 C ATOM 2401 O PHE A 151 -12.221 -9.747 -14.570 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.622 -7.170 -16.308 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.363 -5.708 -16.540 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -12.400 -4.856 -16.942 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -10.079 -5.173 -16.358 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -12.162 -3.494 -17.159 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -9.835 -3.814 -16.572 1.00 0.00 C ATOM 2408 CZ PHE A 151 -10.878 -2.974 -16.975 1.00 0.00 C ATOM 0 H PHE A 151 -11.103 -6.519 -13.984 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.492 -6.863 -15.293 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.675 -7.672 -16.112 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -12.032 -7.607 -17.219 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.393 -5.254 -17.086 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -9.270 -5.819 -16.049 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.969 -2.846 -17.468 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.843 -3.413 -16.426 1.00 0.00 H new ATOM 0 HZ PHE A 151 -10.691 -1.924 -17.144 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.094 -9.252 -15.715 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.564 -10.632 -15.760 1.00 0.00 C ATOM 2420 C ASN A 152 -14.732 -11.104 -17.202 1.00 0.00 C ATOM 2421 O ASN A 152 -14.704 -10.302 -18.135 1.00 0.00 O ATOM 2422 CB ASN A 152 -15.890 -10.765 -15.010 1.00 0.00 C ATOM 2423 CG ASN A 152 -15.720 -11.388 -13.638 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -15.110 -12.448 -13.496 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -16.261 -10.731 -12.619 1.00 0.00 N ATOM 0 H ASN A 152 -14.711 -8.581 -16.173 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.816 -11.260 -15.276 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.345 -9.780 -14.905 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.578 -11.372 -15.599 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.180 -11.102 -11.672 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.758 -9.855 -12.783 1.00 0.00 H new ATOM 2432 N PRO A 153 -14.911 -12.421 -17.403 1.00 0.00 N ATOM 2433 CA PRO A 153 -15.085 -12.999 -18.740 1.00 0.00 C ATOM 2434 C PRO A 153 -16.188 -12.305 -19.532 1.00 0.00 C ATOM 2435 O PRO A 153 -15.961 -11.827 -20.643 1.00 0.00 O ATOM 2436 CB PRO A 153 -15.467 -14.453 -18.453 1.00 0.00 C ATOM 2437 CG PRO A 153 -14.886 -14.740 -17.112 1.00 0.00 C ATOM 2438 CD PRO A 153 -14.957 -13.448 -16.346 1.00 0.00 C ATOM 0 HA PRO A 153 -14.187 -12.893 -19.349 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.549 -14.585 -18.452 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -15.064 -15.125 -19.211 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.445 -15.526 -16.604 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.856 -15.086 -17.199 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.872 -13.379 -15.758 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -14.124 -13.347 -15.651 1.00 0.00 H new ATOM 2446 N THR A 154 -17.382 -12.254 -18.952 1.00 0.00 N ATOM 2447 CA THR A 154 -18.521 -11.619 -19.604 1.00 0.00 C ATOM 2448 C THR A 154 -18.278 -10.125 -19.791 1.00 0.00 C ATOM 2449 O THR A 154 -18.526 -9.575 -20.863 1.00 0.00 O ATOM 2450 CB THR A 154 -19.794 -11.842 -18.784 1.00 0.00 C ATOM 2451 OG1 THR A 154 -19.791 -11.031 -17.623 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.976 -13.277 -18.343 1.00 0.00 C ATOM 0 H THR A 154 -17.586 -12.645 -18.032 1.00 0.00 H new ATOM 0 HA THR A 154 -18.645 -12.074 -20.587 1.00 0.00 H new ATOM 0 HB THR A 154 -20.617 -11.576 -19.448 1.00 0.00 H new ATOM 0 HG1 THR A 154 -20.613 -11.187 -17.113 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.897 -13.366 -17.766 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.032 -13.923 -19.219 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.130 -13.578 -17.725 1.00 0.00 H new ATOM 2460 N GLN A 155 -17.791 -9.474 -18.739 1.00 0.00 N ATOM 2461 CA GLN A 155 -17.514 -8.043 -18.788 1.00 0.00 C ATOM 2462 C GLN A 155 -16.502 -7.723 -19.883 1.00 0.00 C ATOM 2463 O GLN A 155 -16.753 -6.886 -20.749 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.991 -7.558 -17.435 1.00 0.00 C ATOM 2465 CG GLN A 155 -17.675 -6.295 -16.936 1.00 0.00 C ATOM 2466 CD GLN A 155 -16.849 -5.554 -15.903 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -15.647 -5.354 -16.079 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -17.491 -5.143 -14.815 1.00 0.00 N ATOM 0 H GLN A 155 -17.580 -9.914 -17.843 1.00 0.00 H new ATOM 0 HA GLN A 155 -18.445 -7.524 -19.017 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -17.125 -8.350 -16.698 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.919 -7.374 -17.514 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.871 -5.635 -17.781 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.641 -6.556 -16.504 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -18.488 -5.330 -14.710 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -16.987 -4.640 -14.085 1.00 0.00 H new ATOM 2477 N LEU A 156 -15.356 -8.394 -19.836 1.00 0.00 N ATOM 2478 CA LEU A 156 -14.304 -8.181 -20.824 1.00 0.00 C ATOM 2479 C LEU A 156 -14.859 -8.288 -22.241 1.00 0.00 C ATOM 2480 O LEU A 156 -14.488 -7.516 -23.125 1.00 0.00 O ATOM 2481 CB LEU A 156 -13.177 -9.196 -20.627 1.00 0.00 C ATOM 2482 CG LEU A 156 -11.803 -8.740 -21.122 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -11.051 -8.016 -20.017 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.999 -9.929 -21.628 1.00 0.00 C ATOM 0 H LEU A 156 -15.132 -9.090 -19.125 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.906 -7.176 -20.684 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -13.104 -9.434 -19.566 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -13.445 -10.118 -21.143 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.947 -8.045 -21.949 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.076 -7.699 -20.388 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.621 -7.142 -19.701 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -10.916 -8.687 -19.169 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.024 -9.587 -21.976 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.864 -10.647 -20.819 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.532 -10.405 -22.451 1.00 0.00 H new