USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 864 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 48 GLN : amide:sc= 0.709 K(o=2.8,f=-2.1!) USER MOD Set 1.2: A 96 TYR OH : rot -28:sc= 2.04 USER MOD Set 2.1: A 60 TYR OH : rot 180:sc= 1.26 USER MOD Set 2.2: A 64 ASN :FLIP amide:sc= 0.0869 F(o=2.5!,f=3.9) USER MOD Set 2.3: A 68 SER OG : rot 84:sc= 1.3 USER MOD Set 2.4: B 157 THR OG1 : rot -17:sc= 1.22 USER MOD Set 3.1: A 52 HIS : no HE2:sc= 0.388 K(o=0.65,f=-1.2) USER MOD Set 3.2: A 56 LYS NZ :NH3+ -122:sc= 0.264 (180deg=-0.0159) USER MOD Set 3.3: A 86 MET CE :methyl -175:sc= 0 (180deg=-0.0246) USER MOD Set 4.1: A 28 THR OG1 : rot -151:sc= 0.4 USER MOD Set 4.2: A 98 SER OG : rot -56:sc= 1.91 USER MOD Set 5.1: A 19 SER OG : rot 37:sc= 1.94 USER MOD Set 5.2: A 21 SER OG : rot -90:sc= 0.91 USER MOD Single : A 3 GLN : amide:sc= 2.17 K(o=2.2,f=-0.18) USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 10 SER OG : rot 73:sc= 0.572 USER MOD Single : A 11 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.051) USER MOD Single : A 14 LYS NZ :NH3+ 152:sc= 0.86 (180deg=0.708) USER MOD Single : A 16 TYR OH : rot 159:sc= 1.2 USER MOD Single : A 24 MET CE :methyl -176:sc= 0 (180deg=-0.0382) USER MOD Single : A 26 SER OG : rot 21:sc= 0.956 USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= 0.967 (180deg=0.951) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -86:sc= 1.82 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0.156 USER MOD Single : A 62 ASN : amide:sc= 1.19 K(o=1.2,f=-0.48) USER MOD Single : A 63 TYR OH : rot 180:sc= 0.807 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 88:sc= 1.1 USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 162 CYS SG : rot 125:sc= -0.212 USER MOD Single : B 164 GLN : amide:sc= 1.81 K(o=1.8,f=-6!) USER MOD Single : B 168 SER OG : rot 74:sc= 1.2 USER MOD Single : B 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 31 N GLN A 3 3.472 1.298 4.355 1.00 0.00 N ATOM 32 CA GLN A 3 4.522 2.227 4.757 1.00 0.00 C ATOM 33 C GLN A 3 4.918 1.993 6.221 1.00 0.00 C ATOM 34 O GLN A 3 4.556 2.773 7.102 1.00 0.00 O ATOM 35 CB GLN A 3 4.069 3.677 4.505 1.00 0.00 C ATOM 36 CG GLN A 3 5.261 4.643 4.585 1.00 0.00 C ATOM 37 CD GLN A 3 4.819 6.101 4.682 1.00 0.00 C ATOM 38 OE1 GLN A 3 4.300 6.660 3.722 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.031 6.726 5.836 1.00 0.00 N ATOM 0 HA GLN A 3 5.411 2.048 4.152 1.00 0.00 H new ATOM 0 HB2 GLN A 3 3.601 3.751 3.524 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.316 3.960 5.240 1.00 0.00 H new ATOM 0 HG2 GLN A 3 5.872 4.392 5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 3 5.890 4.514 3.704 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.465 6.228 6.613 1.00 0.00 H new ATOM 0 HE22 GLN A 3 4.759 7.703 5.944 1.00 0.00 H new ATOM 48 N ASP A 4 5.697 0.944 6.490 1.00 0.00 N ATOM 49 CA ASP A 4 6.189 0.588 7.820 1.00 0.00 C ATOM 50 C ASP A 4 7.295 1.534 8.313 1.00 0.00 C ATOM 51 O ASP A 4 8.180 1.112 9.061 1.00 0.00 O ATOM 52 CB ASP A 4 6.650 -0.877 7.825 1.00 0.00 C ATOM 53 CG ASP A 4 7.936 -1.093 7.030 1.00 0.00 C ATOM 54 OD1 ASP A 4 7.916 -0.769 5.822 1.00 0.00 O ATOM 55 OD2 ASP A 4 8.918 -1.561 7.644 1.00 0.00 O ATOM 0 H ASP A 4 6.012 0.299 5.765 1.00 0.00 H new ATOM 0 HA ASP A 4 5.366 0.702 8.525 1.00 0.00 H new ATOM 0 HB2 ASP A 4 6.805 -1.201 8.854 1.00 0.00 H new ATOM 0 HB3 ASP A 4 5.861 -1.503 7.409 1.00 0.00 H new ATOM 60 N PHE A 5 7.244 2.812 7.922 1.00 0.00 N ATOM 61 CA PHE A 5 8.296 3.796 8.117 1.00 0.00 C ATOM 62 C PHE A 5 7.691 5.184 8.272 1.00 0.00 C ATOM 63 O PHE A 5 6.599 5.451 7.774 1.00 0.00 O ATOM 64 CB PHE A 5 9.293 3.771 6.946 1.00 0.00 C ATOM 65 CG PHE A 5 10.550 2.967 7.219 1.00 0.00 C ATOM 66 CD1 PHE A 5 10.550 1.571 7.048 1.00 0.00 C ATOM 67 CD2 PHE A 5 11.710 3.612 7.685 1.00 0.00 C ATOM 68 CE1 PHE A 5 11.687 0.819 7.387 1.00 0.00 C ATOM 69 CE2 PHE A 5 12.858 2.864 7.997 1.00 0.00 C ATOM 70 CZ PHE A 5 12.844 1.465 7.856 1.00 0.00 C ATOM 0 H PHE A 5 6.431 3.198 7.441 1.00 0.00 H new ATOM 0 HA PHE A 5 8.839 3.545 9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 5 8.795 3.360 6.068 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.576 4.795 6.702 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.674 1.076 6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 5 11.718 4.685 7.803 1.00 0.00 H new ATOM 0 HE1 PHE A 5 11.672 -0.256 7.287 1.00 0.00 H new ATOM 0 HE2 PHE A 5 13.750 3.363 8.345 1.00 0.00 H new ATOM 0 HZ PHE A 5 13.721 0.887 8.108 1.00 0.00 H new ATOM 80 N VAL A 6 8.431 6.049 8.960 1.00 0.00 N ATOM 81 CA VAL A 6 8.176 7.454 9.180 1.00 0.00 C ATOM 82 C VAL A 6 9.517 8.173 9.016 1.00 0.00 C ATOM 83 O VAL A 6 10.545 7.541 8.745 1.00 0.00 O ATOM 84 CB VAL A 6 7.594 7.652 10.587 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.304 6.844 10.771 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.588 7.257 11.687 1.00 0.00 C ATOM 0 H VAL A 6 9.295 5.751 9.413 1.00 0.00 H new ATOM 0 HA VAL A 6 7.451 7.856 8.473 1.00 0.00 H new ATOM 0 HB VAL A 6 7.378 8.716 10.680 1.00 0.00 H new ATOM 0 HG11 VAL A 6 5.915 7.004 11.777 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.564 7.169 10.040 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.515 5.784 10.628 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.131 7.415 12.664 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.854 6.206 11.576 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.486 7.870 11.603 1.00 0.00 H new ATOM 96 N THR A 7 9.534 9.493 9.180 1.00 0.00 N ATOM 97 CA THR A 7 10.718 10.303 8.995 1.00 0.00 C ATOM 98 C THR A 7 10.723 11.474 9.980 1.00 0.00 C ATOM 99 O THR A 7 9.767 12.252 10.076 1.00 0.00 O ATOM 100 CB THR A 7 10.822 10.737 7.528 1.00 0.00 C ATOM 101 OG1 THR A 7 10.671 9.607 6.689 1.00 0.00 O ATOM 102 CG2 THR A 7 12.183 11.367 7.229 1.00 0.00 C ATOM 0 H THR A 7 8.710 10.031 9.449 1.00 0.00 H new ATOM 0 HA THR A 7 11.612 9.719 9.216 1.00 0.00 H new ATOM 0 HB THR A 7 10.038 11.471 7.343 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.736 9.885 5.751 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.224 11.664 6.181 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.324 12.244 7.860 1.00 0.00 H new ATOM 0 HG23 THR A 7 12.972 10.643 7.432 1.00 0.00 H new ATOM 110 N LEU A 8 11.825 11.571 10.722 1.00 0.00 N ATOM 111 CA LEU A 8 12.128 12.692 11.592 1.00 0.00 C ATOM 112 C LEU A 8 13.051 13.632 10.821 1.00 0.00 C ATOM 113 O LEU A 8 14.027 13.173 10.233 1.00 0.00 O ATOM 114 CB LEU A 8 12.819 12.203 12.871 1.00 0.00 C ATOM 115 CG LEU A 8 11.968 11.347 13.822 1.00 0.00 C ATOM 116 CD1 LEU A 8 10.582 11.936 14.076 1.00 0.00 C ATOM 117 CD2 LEU A 8 11.865 9.888 13.375 1.00 0.00 C ATOM 0 H LEU A 8 12.547 10.850 10.731 1.00 0.00 H new ATOM 0 HA LEU A 8 11.213 13.206 11.885 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.698 11.625 12.585 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.175 13.074 13.421 1.00 0.00 H new ATOM 0 HG LEU A 8 12.504 11.361 14.771 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.029 11.286 14.755 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.683 12.925 14.522 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.043 12.017 13.132 1.00 0.00 H new ATOM 0 HD21 LEU A 8 11.252 9.332 14.085 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.408 9.842 12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.862 9.449 13.334 1.00 0.00 H new ATOM 129 N VAL A 9 12.738 14.927 10.791 1.00 0.00 N ATOM 130 CA VAL A 9 13.414 15.906 9.954 1.00 0.00 C ATOM 131 C VAL A 9 13.979 17.017 10.844 1.00 0.00 C ATOM 132 O VAL A 9 13.219 17.749 11.470 1.00 0.00 O ATOM 133 CB VAL A 9 12.405 16.417 8.913 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.017 17.509 8.040 1.00 0.00 C ATOM 135 CG2 VAL A 9 11.892 15.272 8.031 1.00 0.00 C ATOM 0 H VAL A 9 11.993 15.328 11.360 1.00 0.00 H new ATOM 0 HA VAL A 9 14.258 15.474 9.416 1.00 0.00 H new ATOM 0 HB VAL A 9 11.563 16.840 9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.279 17.850 7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.324 18.347 8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.886 17.111 7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.180 15.663 7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.730 14.813 7.507 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.401 14.525 8.654 1.00 0.00 H new ATOM 145 N SER A 10 15.307 17.126 10.924 1.00 0.00 N ATOM 146 CA SER A 10 15.995 18.060 11.815 1.00 0.00 C ATOM 147 C SER A 10 16.054 19.476 11.230 1.00 0.00 C ATOM 148 O SER A 10 15.679 19.698 10.076 1.00 0.00 O ATOM 149 CB SER A 10 17.415 17.548 12.101 1.00 0.00 C ATOM 150 OG SER A 10 17.483 16.130 12.085 1.00 0.00 O ATOM 0 H SER A 10 15.943 16.559 10.363 1.00 0.00 H new ATOM 0 HA SER A 10 15.427 18.116 12.743 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.102 17.952 11.358 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.744 17.916 13.073 1.00 0.00 H new ATOM 0 HG SER A 10 17.420 15.810 11.161 1.00 0.00 H new ATOM 156 N LYS A 11 16.592 20.420 12.013 1.00 0.00 N ATOM 157 CA LYS A 11 16.930 21.764 11.565 1.00 0.00 C ATOM 158 C LYS A 11 17.693 21.678 10.245 1.00 0.00 C ATOM 159 O LYS A 11 18.631 20.898 10.128 1.00 0.00 O ATOM 160 CB LYS A 11 17.772 22.460 12.641 1.00 0.00 C ATOM 161 CG LYS A 11 18.042 23.935 12.318 1.00 0.00 C ATOM 162 CD LYS A 11 18.915 24.557 13.416 1.00 0.00 C ATOM 163 CE LYS A 11 19.142 26.055 13.181 1.00 0.00 C ATOM 164 NZ LYS A 11 19.886 26.314 11.935 1.00 0.00 N ATOM 0 H LYS A 11 16.807 20.260 12.997 1.00 0.00 H new ATOM 0 HA LYS A 11 16.023 22.347 11.404 1.00 0.00 H new ATOM 0 HB2 LYS A 11 17.259 22.390 13.600 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.722 21.936 12.749 1.00 0.00 H new ATOM 0 HG2 LYS A 11 18.541 24.020 11.353 1.00 0.00 H new ATOM 0 HG3 LYS A 11 17.100 24.478 12.239 1.00 0.00 H new ATOM 0 HD2 LYS A 11 18.440 24.409 14.386 1.00 0.00 H new ATOM 0 HD3 LYS A 11 19.876 24.044 13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 11 18.180 26.565 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.690 26.475 14.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.091 27.331 11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 20.779 25.781 11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 19.314 26.014 11.120 1.00 0.00 H new ATOM 178 N ASP A 12 17.271 22.467 9.255 1.00 0.00 N ATOM 179 CA ASP A 12 17.821 22.465 7.905 1.00 0.00 C ATOM 180 C ASP A 12 17.653 21.106 7.206 1.00 0.00 C ATOM 181 O ASP A 12 18.499 20.684 6.423 1.00 0.00 O ATOM 182 CB ASP A 12 19.261 23.008 7.898 1.00 0.00 C ATOM 183 CG ASP A 12 19.799 23.244 6.489 1.00 0.00 C ATOM 184 OD1 ASP A 12 19.058 23.860 5.691 1.00 0.00 O ATOM 185 OD2 ASP A 12 20.953 22.830 6.243 1.00 0.00 O ATOM 0 H ASP A 12 16.516 23.142 9.377 1.00 0.00 H new ATOM 0 HA ASP A 12 17.236 23.155 7.297 1.00 0.00 H new ATOM 0 HB2 ASP A 12 19.294 23.944 8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 12 19.912 22.305 8.417 1.00 0.00 H new ATOM 190 N ASP A 13 16.532 20.431 7.484 1.00 0.00 N ATOM 191 CA ASP A 13 16.053 19.250 6.776 1.00 0.00 C ATOM 192 C ASP A 13 17.034 18.072 6.743 1.00 0.00 C ATOM 193 O ASP A 13 17.278 17.501 5.684 1.00 0.00 O ATOM 194 CB ASP A 13 15.554 19.652 5.374 1.00 0.00 C ATOM 195 CG ASP A 13 14.720 18.566 4.687 1.00 0.00 C ATOM 196 OD1 ASP A 13 13.571 18.356 5.136 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.219 17.986 3.701 1.00 0.00 O ATOM 0 H ASP A 13 15.910 20.710 8.243 1.00 0.00 H new ATOM 0 HA ASP A 13 15.216 18.857 7.354 1.00 0.00 H new ATOM 0 HB2 ASP A 13 14.957 20.560 5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.412 19.891 4.746 1.00 0.00 H new ATOM 202 N LYS A 14 17.563 17.657 7.900 1.00 0.00 N ATOM 203 CA LYS A 14 18.316 16.406 7.970 1.00 0.00 C ATOM 204 C LYS A 14 17.300 15.320 8.293 1.00 0.00 C ATOM 205 O LYS A 14 16.829 15.244 9.432 1.00 0.00 O ATOM 206 CB LYS A 14 19.460 16.413 8.992 1.00 0.00 C ATOM 207 CG LYS A 14 20.619 17.333 8.592 1.00 0.00 C ATOM 208 CD LYS A 14 20.359 18.783 9.010 1.00 0.00 C ATOM 209 CE LYS A 14 21.446 19.721 8.480 1.00 0.00 C ATOM 210 NZ LYS A 14 21.285 19.957 7.033 1.00 0.00 N ATOM 0 H LYS A 14 17.485 18.160 8.784 1.00 0.00 H new ATOM 0 HA LYS A 14 18.817 16.238 7.017 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.072 16.728 9.961 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.836 15.397 9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.541 16.980 9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.766 17.286 7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.387 19.102 8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.319 18.848 10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.403 20.671 9.013 1.00 0.00 H new ATOM 0 HE3 LYS A 14 22.428 19.291 8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.673 20.890 6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.793 19.221 6.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.275 19.927 6.787 1.00 0.00 H new ATOM 224 N GLU A 15 16.937 14.546 7.269 1.00 0.00 N ATOM 225 CA GLU A 15 15.877 13.556 7.298 1.00 0.00 C ATOM 226 C GLU A 15 16.441 12.204 7.735 1.00 0.00 C ATOM 227 O GLU A 15 17.274 11.631 7.039 1.00 0.00 O ATOM 228 CB GLU A 15 15.236 13.448 5.906 1.00 0.00 C ATOM 229 CG GLU A 15 14.928 14.817 5.278 1.00 0.00 C ATOM 230 CD GLU A 15 14.143 14.681 3.979 1.00 0.00 C ATOM 231 OE1 GLU A 15 14.700 14.076 3.037 1.00 0.00 O ATOM 232 OE2 GLU A 15 12.996 15.177 3.954 1.00 0.00 O ATOM 0 H GLU A 15 17.398 14.600 6.361 1.00 0.00 H new ATOM 0 HA GLU A 15 15.114 13.861 8.014 1.00 0.00 H new ATOM 0 HB2 GLU A 15 15.904 12.894 5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.313 12.873 5.981 1.00 0.00 H new ATOM 0 HG2 GLU A 15 14.359 15.421 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 15 15.861 15.346 5.085 1.00 0.00 H new ATOM 239 N TYR A 16 15.983 11.698 8.879 1.00 0.00 N ATOM 240 CA TYR A 16 16.249 10.351 9.356 1.00 0.00 C ATOM 241 C TYR A 16 14.961 9.541 9.190 1.00 0.00 C ATOM 242 O TYR A 16 13.922 9.937 9.721 1.00 0.00 O ATOM 243 CB TYR A 16 16.688 10.409 10.825 1.00 0.00 C ATOM 244 CG TYR A 16 18.017 11.105 11.065 1.00 0.00 C ATOM 245 CD1 TYR A 16 18.089 12.510 11.094 1.00 0.00 C ATOM 246 CD2 TYR A 16 19.180 10.344 11.286 1.00 0.00 C ATOM 247 CE1 TYR A 16 19.316 13.150 11.349 1.00 0.00 C ATOM 248 CE2 TYR A 16 20.406 10.985 11.538 1.00 0.00 C ATOM 249 CZ TYR A 16 20.473 12.388 11.575 1.00 0.00 C ATOM 250 OH TYR A 16 21.659 13.015 11.823 1.00 0.00 O ATOM 0 H TYR A 16 15.397 12.236 9.517 1.00 0.00 H new ATOM 0 HA TYR A 16 17.051 9.878 8.790 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.917 10.921 11.400 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.751 9.392 11.211 1.00 0.00 H new ATOM 0 HD1 TYR A 16 17.200 13.099 10.920 1.00 0.00 H new ATOM 0 HD2 TYR A 16 19.131 9.265 11.262 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.368 14.229 11.371 1.00 0.00 H new ATOM 0 HE2 TYR A 16 21.297 10.398 11.703 1.00 0.00 H new ATOM 0 HH TYR A 16 22.268 12.396 12.277 1.00 0.00 H new ATOM 260 N GLU A 17 15.020 8.436 8.437 1.00 0.00 N ATOM 261 CA GLU A 17 13.892 7.559 8.133 1.00 0.00 C ATOM 262 C GLU A 17 13.853 6.413 9.149 1.00 0.00 C ATOM 263 O GLU A 17 14.786 5.614 9.194 1.00 0.00 O ATOM 264 CB GLU A 17 14.031 7.000 6.707 1.00 0.00 C ATOM 265 CG GLU A 17 13.935 8.070 5.605 1.00 0.00 C ATOM 266 CD GLU A 17 15.106 9.051 5.590 1.00 0.00 C ATOM 267 OE1 GLU A 17 16.246 8.580 5.796 1.00 0.00 O ATOM 268 OE2 GLU A 17 14.834 10.253 5.389 1.00 0.00 O ATOM 0 H GLU A 17 15.890 8.120 8.008 1.00 0.00 H new ATOM 0 HA GLU A 17 12.963 8.126 8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 17 14.989 6.488 6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.254 6.253 6.543 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.876 7.575 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 17 13.008 8.628 5.734 1.00 0.00 H new ATOM 275 N ILE A 18 12.805 6.337 9.975 1.00 0.00 N ATOM 276 CA ILE A 18 12.708 5.408 11.106 1.00 0.00 C ATOM 277 C ILE A 18 11.545 4.449 10.854 1.00 0.00 C ATOM 278 O ILE A 18 10.516 4.881 10.345 1.00 0.00 O ATOM 279 CB ILE A 18 12.504 6.218 12.406 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.825 6.752 12.980 1.00 0.00 C ATOM 281 CG2 ILE A 18 11.852 5.393 13.520 1.00 0.00 C ATOM 282 CD1 ILE A 18 14.541 7.703 12.026 1.00 0.00 C ATOM 0 H ILE A 18 11.983 6.932 9.874 1.00 0.00 H new ATOM 0 HA ILE A 18 13.621 4.822 11.211 1.00 0.00 H new ATOM 0 HB ILE A 18 11.853 7.040 12.108 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.626 7.268 13.919 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.482 5.913 13.210 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.733 6.012 14.409 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.875 5.042 13.189 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.484 4.537 13.756 1.00 0.00 H new ATOM 0 HD11 ILE A 18 15.468 8.049 12.484 1.00 0.00 H new ATOM 0 HD12 ILE A 18 14.768 7.182 11.096 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.899 8.559 11.815 1.00 0.00 H new ATOM 294 N SER A 19 11.668 3.164 11.210 1.00 0.00 N ATOM 295 CA SER A 19 10.551 2.238 11.044 1.00 0.00 C ATOM 296 C SER A 19 9.414 2.596 12.008 1.00 0.00 C ATOM 297 O SER A 19 9.654 2.922 13.173 1.00 0.00 O ATOM 298 CB SER A 19 10.971 0.777 11.207 1.00 0.00 C ATOM 299 OG SER A 19 9.829 -0.054 11.040 1.00 0.00 O ATOM 0 H SER A 19 12.513 2.752 11.606 1.00 0.00 H new ATOM 0 HA SER A 19 10.192 2.344 10.020 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.734 0.520 10.472 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.411 0.619 12.192 1.00 0.00 H new ATOM 0 HG SER A 19 9.248 0.324 10.347 1.00 0.00 H new ATOM 305 N ARG A 20 8.164 2.494 11.544 1.00 0.00 N ATOM 306 CA ARG A 20 7.014 2.855 12.364 1.00 0.00 C ATOM 307 C ARG A 20 6.923 1.997 13.629 1.00 0.00 C ATOM 308 O ARG A 20 6.363 2.426 14.635 1.00 0.00 O ATOM 309 CB ARG A 20 5.708 2.893 11.561 1.00 0.00 C ATOM 310 CG ARG A 20 5.085 1.520 11.287 1.00 0.00 C ATOM 311 CD ARG A 20 3.817 1.728 10.453 1.00 0.00 C ATOM 312 NE ARG A 20 3.214 0.450 10.045 1.00 0.00 N ATOM 313 CZ ARG A 20 2.566 0.231 8.887 1.00 0.00 C ATOM 314 NH1 ARG A 20 2.497 1.157 7.928 1.00 0.00 N ATOM 315 NH2 ARG A 20 1.971 -0.942 8.653 1.00 0.00 N ATOM 0 H ARG A 20 7.928 2.165 10.608 1.00 0.00 H new ATOM 0 HA ARG A 20 7.174 3.878 12.704 1.00 0.00 H new ATOM 0 HB2 ARG A 20 4.984 3.505 12.099 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.897 3.388 10.608 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.790 0.882 10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.846 1.017 12.224 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.093 2.303 11.030 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.057 2.315 9.567 1.00 0.00 H new ATOM 0 HE ARG A 20 3.294 -0.334 10.693 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.944 2.064 8.062 1.00 0.00 H new ATOM 0 HH12 ARG A 20 1.997 0.958 7.062 1.00 0.00 H new ATOM 0 HH21 ARG A 20 2.006 -1.681 9.356 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.482 -1.099 7.772 1.00 0.00 H new ATOM 329 N SER A 21 7.520 0.803 13.587 1.00 0.00 N ATOM 330 CA SER A 21 7.722 -0.055 14.742 1.00 0.00 C ATOM 331 C SER A 21 8.318 0.727 15.922 1.00 0.00 C ATOM 332 O SER A 21 7.859 0.586 17.052 1.00 0.00 O ATOM 333 CB SER A 21 8.615 -1.223 14.313 1.00 0.00 C ATOM 334 OG SER A 21 9.803 -0.740 13.712 1.00 0.00 O ATOM 0 H SER A 21 7.883 0.402 12.722 1.00 0.00 H new ATOM 0 HA SER A 21 6.766 -0.442 15.094 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.862 -1.838 15.179 1.00 0.00 H new ATOM 0 HB3 SER A 21 8.078 -1.861 13.611 1.00 0.00 H new ATOM 0 HG SER A 21 9.664 -0.638 12.747 1.00 0.00 H new ATOM 340 N ALA A 22 9.317 1.577 15.659 1.00 0.00 N ATOM 341 CA ALA A 22 9.869 2.486 16.654 1.00 0.00 C ATOM 342 C ALA A 22 8.932 3.674 16.851 1.00 0.00 C ATOM 343 O ALA A 22 8.765 4.130 17.976 1.00 0.00 O ATOM 344 CB ALA A 22 11.260 2.948 16.215 1.00 0.00 C ATOM 0 H ALA A 22 9.763 1.649 14.745 1.00 0.00 H new ATOM 0 HA ALA A 22 9.964 1.968 17.608 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.670 3.628 16.962 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.915 2.083 16.113 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.187 3.463 15.257 1.00 0.00 H new ATOM 350 N ALA A 23 8.298 4.178 15.785 1.00 0.00 N ATOM 351 CA ALA A 23 7.376 5.309 15.893 1.00 0.00 C ATOM 352 C ALA A 23 6.303 5.082 16.955 1.00 0.00 C ATOM 353 O ALA A 23 5.919 6.033 17.632 1.00 0.00 O ATOM 354 CB ALA A 23 6.723 5.650 14.556 1.00 0.00 C ATOM 0 H ALA A 23 8.409 3.818 14.837 1.00 0.00 H new ATOM 0 HA ALA A 23 7.985 6.159 16.202 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.047 6.495 14.686 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.494 5.910 13.830 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.161 4.789 14.195 1.00 0.00 H new ATOM 360 N MET A 24 5.854 3.832 17.128 1.00 0.00 N ATOM 361 CA MET A 24 4.960 3.432 18.217 1.00 0.00 C ATOM 362 C MET A 24 5.377 4.049 19.560 1.00 0.00 C ATOM 363 O MET A 24 4.538 4.498 20.337 1.00 0.00 O ATOM 364 CB MET A 24 4.952 1.904 18.379 1.00 0.00 C ATOM 365 CG MET A 24 4.509 1.115 17.141 1.00 0.00 C ATOM 366 SD MET A 24 2.961 1.618 16.349 1.00 0.00 S ATOM 367 CE MET A 24 1.827 1.443 17.740 1.00 0.00 C ATOM 0 H MET A 24 6.106 3.063 16.507 1.00 0.00 H new ATOM 0 HA MET A 24 3.967 3.794 17.949 1.00 0.00 H new ATOM 0 HB2 MET A 24 5.955 1.580 18.656 1.00 0.00 H new ATOM 0 HB3 MET A 24 4.293 1.647 19.208 1.00 0.00 H new ATOM 0 HG2 MET A 24 5.304 1.178 16.398 1.00 0.00 H new ATOM 0 HG3 MET A 24 4.419 0.066 17.424 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.809 1.646 17.407 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.885 0.427 18.131 1.00 0.00 H new ATOM 0 HE3 MET A 24 2.101 2.150 18.524 1.00 0.00 H new ATOM 377 N ILE A 25 6.683 4.043 19.829 1.00 0.00 N ATOM 378 CA ILE A 25 7.299 4.456 21.082 1.00 0.00 C ATOM 379 C ILE A 25 7.185 5.980 21.259 1.00 0.00 C ATOM 380 O ILE A 25 7.309 6.488 22.370 1.00 0.00 O ATOM 381 CB ILE A 25 8.751 3.931 21.088 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.763 2.408 20.836 1.00 0.00 C ATOM 383 CG2 ILE A 25 9.506 4.240 22.383 1.00 0.00 C ATOM 384 CD1 ILE A 25 10.168 1.817 20.733 1.00 0.00 C ATOM 0 H ILE A 25 7.371 3.734 19.142 1.00 0.00 H new ATOM 0 HA ILE A 25 6.784 4.030 21.943 1.00 0.00 H new ATOM 0 HB ILE A 25 9.270 4.456 20.286 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.227 1.910 21.644 1.00 0.00 H new ATOM 0 HG13 ILE A 25 8.220 2.196 19.915 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.519 3.842 22.317 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.549 5.319 22.531 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.989 3.779 23.224 1.00 0.00 H new ATOM 0 HD11 ILE A 25 10.099 0.744 20.556 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.701 2.288 19.907 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.708 1.997 21.663 1.00 0.00 H new ATOM 396 N SER A 26 6.911 6.707 20.171 1.00 0.00 N ATOM 397 CA SER A 26 6.593 8.124 20.154 1.00 0.00 C ATOM 398 C SER A 26 5.134 8.311 19.707 1.00 0.00 C ATOM 399 O SER A 26 4.904 8.526 18.514 1.00 0.00 O ATOM 400 CB SER A 26 7.569 8.823 19.203 1.00 0.00 C ATOM 401 OG SER A 26 7.709 8.070 18.012 1.00 0.00 O ATOM 0 H SER A 26 6.907 6.296 19.237 1.00 0.00 H new ATOM 0 HA SER A 26 6.695 8.563 21.147 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.207 9.824 18.969 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.539 8.939 19.686 1.00 0.00 H new ATOM 0 HG SER A 26 6.933 7.481 17.904 1.00 0.00 H new ATOM 407 N PRO A 27 4.154 8.252 20.632 1.00 0.00 N ATOM 408 CA PRO A 27 2.735 8.456 20.364 1.00 0.00 C ATOM 409 C PRO A 27 2.472 9.543 19.322 1.00 0.00 C ATOM 410 O PRO A 27 1.781 9.309 18.337 1.00 0.00 O ATOM 411 CB PRO A 27 2.114 8.810 21.717 1.00 0.00 C ATOM 412 CG PRO A 27 2.977 8.031 22.706 1.00 0.00 C ATOM 413 CD PRO A 27 4.358 8.025 22.054 1.00 0.00 C ATOM 0 HA PRO A 27 2.293 7.558 19.932 1.00 0.00 H new ATOM 0 HB2 PRO A 27 2.149 9.882 21.909 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.067 8.510 21.771 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.998 8.511 23.684 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.600 7.019 22.856 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.991 8.802 22.482 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.862 7.074 22.225 1.00 0.00 H new ATOM 421 N THR A 28 3.049 10.725 19.531 1.00 0.00 N ATOM 422 CA THR A 28 2.979 11.865 18.640 1.00 0.00 C ATOM 423 C THR A 28 3.356 11.489 17.203 1.00 0.00 C ATOM 424 O THR A 28 2.632 11.808 16.261 1.00 0.00 O ATOM 425 CB THR A 28 3.916 12.929 19.231 1.00 0.00 C ATOM 426 OG1 THR A 28 3.782 12.888 20.639 1.00 0.00 O ATOM 427 CG2 THR A 28 3.587 14.334 18.740 1.00 0.00 C ATOM 0 H THR A 28 3.602 10.915 20.367 1.00 0.00 H new ATOM 0 HA THR A 28 1.961 12.247 18.570 1.00 0.00 H new ATOM 0 HB THR A 28 4.935 12.708 18.912 1.00 0.00 H new ATOM 0 HG1 THR A 28 3.961 13.777 21.011 1.00 0.00 H new ATOM 0 HG21 THR A 28 4.279 15.047 19.188 1.00 0.00 H new ATOM 0 HG22 THR A 28 3.680 14.371 17.655 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.567 14.590 19.026 1.00 0.00 H new ATOM 435 N LEU A 29 4.484 10.799 17.019 1.00 0.00 N ATOM 436 CA LEU A 29 4.950 10.410 15.695 1.00 0.00 C ATOM 437 C LEU A 29 3.926 9.457 15.075 1.00 0.00 C ATOM 438 O LEU A 29 3.513 9.648 13.934 1.00 0.00 O ATOM 439 CB LEU A 29 6.346 9.772 15.787 1.00 0.00 C ATOM 440 CG LEU A 29 7.278 10.032 14.588 1.00 0.00 C ATOM 441 CD1 LEU A 29 8.515 9.146 14.745 1.00 0.00 C ATOM 442 CD2 LEU A 29 6.611 9.829 13.227 1.00 0.00 C ATOM 0 H LEU A 29 5.093 10.498 17.780 1.00 0.00 H new ATOM 0 HA LEU A 29 5.042 11.287 15.054 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.834 10.139 16.690 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.226 8.695 15.904 1.00 0.00 H new ATOM 0 HG LEU A 29 7.556 11.086 14.599 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.191 9.313 13.906 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.024 9.394 15.676 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.213 8.099 14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.332 10.031 12.435 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.259 8.801 13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.766 10.510 13.131 1.00 0.00 H new ATOM 454 N LYS A 30 3.495 8.451 15.847 1.00 0.00 N ATOM 455 CA LYS A 30 2.490 7.486 15.408 1.00 0.00 C ATOM 456 C LYS A 30 1.222 8.222 14.943 1.00 0.00 C ATOM 457 O LYS A 30 0.733 8.008 13.834 1.00 0.00 O ATOM 458 CB LYS A 30 2.200 6.482 16.537 1.00 0.00 C ATOM 459 CG LYS A 30 1.851 5.076 16.025 1.00 0.00 C ATOM 460 CD LYS A 30 0.668 5.052 15.046 1.00 0.00 C ATOM 461 CE LYS A 30 0.288 3.611 14.695 1.00 0.00 C ATOM 462 NZ LYS A 30 -0.782 3.568 13.683 1.00 0.00 N ATOM 0 H LYS A 30 3.836 8.287 16.794 1.00 0.00 H new ATOM 0 HA LYS A 30 2.868 6.920 14.556 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.071 6.418 17.189 1.00 0.00 H new ATOM 0 HB3 LYS A 30 1.375 6.856 17.143 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.726 4.650 15.534 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.620 4.436 16.876 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.188 5.562 15.489 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.929 5.596 14.138 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.165 3.083 14.322 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -0.039 3.090 15.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.958 2.581 13.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.652 3.976 14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.492 4.116 12.848 1.00 0.00 H new ATOM 476 N ALA A 31 0.696 9.122 15.777 1.00 0.00 N ATOM 477 CA ALA A 31 -0.452 9.947 15.437 1.00 0.00 C ATOM 478 C ALA A 31 -0.208 10.649 14.101 1.00 0.00 C ATOM 479 O ALA A 31 -1.041 10.588 13.196 1.00 0.00 O ATOM 480 CB ALA A 31 -0.735 10.949 16.560 1.00 0.00 C ATOM 0 H ALA A 31 1.062 9.296 16.713 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.335 9.316 15.329 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.597 11.561 16.293 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -0.945 10.410 17.484 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.135 11.590 16.703 1.00 0.00 H new ATOM 486 N MET A 32 0.968 11.255 13.938 1.00 0.00 N ATOM 487 CA MET A 32 1.342 11.952 12.714 1.00 0.00 C ATOM 488 C MET A 32 1.610 11.019 11.517 1.00 0.00 C ATOM 489 O MET A 32 2.142 11.491 10.515 1.00 0.00 O ATOM 490 CB MET A 32 2.523 12.886 13.000 1.00 0.00 C ATOM 491 CG MET A 32 2.161 13.989 14.007 1.00 0.00 C ATOM 492 SD MET A 32 1.007 15.252 13.427 1.00 0.00 S ATOM 493 CE MET A 32 0.825 16.198 14.956 1.00 0.00 C ATOM 0 H MET A 32 1.690 11.274 14.658 1.00 0.00 H new ATOM 0 HA MET A 32 0.482 12.545 12.402 1.00 0.00 H new ATOM 0 HB2 MET A 32 3.359 12.303 13.387 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.857 13.343 12.068 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.736 13.518 14.893 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.081 14.483 14.319 1.00 0.00 H new ATOM 0 HE1 MET A 32 0.140 17.030 14.790 1.00 0.00 H new ATOM 0 HE2 MET A 32 0.428 15.552 15.739 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.797 16.584 15.263 1.00 0.00 H new ATOM 503 N ILE A 33 1.243 9.730 11.582 1.00 0.00 N ATOM 504 CA ILE A 33 1.229 8.803 10.445 1.00 0.00 C ATOM 505 C ILE A 33 -0.056 7.968 10.481 1.00 0.00 C ATOM 506 O ILE A 33 -0.110 6.853 9.970 1.00 0.00 O ATOM 507 CB ILE A 33 2.511 7.954 10.419 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.716 7.192 9.089 1.00 0.00 C ATOM 509 CG2 ILE A 33 2.688 7.076 11.661 1.00 0.00 C ATOM 510 CD1 ILE A 33 2.734 5.660 9.197 1.00 0.00 C ATOM 0 H ILE A 33 0.940 9.294 12.453 1.00 0.00 H new ATOM 0 HA ILE A 33 1.223 9.360 9.508 1.00 0.00 H new ATOM 0 HB ILE A 33 3.329 8.673 10.464 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.922 7.480 8.400 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.657 7.518 8.646 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.613 6.505 11.574 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.733 7.707 12.549 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.845 6.390 11.745 1.00 0.00 H new ATOM 0 HD11 ILE A 33 2.884 5.227 8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.546 5.351 9.855 1.00 0.00 H new ATOM 0 HD13 ILE A 33 1.785 5.313 9.605 1.00 0.00 H new ATOM 522 N GLU A 34 -1.101 8.520 11.097 1.00 0.00 N ATOM 523 CA GLU A 34 -2.360 7.837 11.362 1.00 0.00 C ATOM 524 C GLU A 34 -3.510 8.824 11.174 1.00 0.00 C ATOM 525 O GLU A 34 -4.530 8.490 10.577 1.00 0.00 O ATOM 526 CB GLU A 34 -2.309 7.278 12.790 1.00 0.00 C ATOM 527 CG GLU A 34 -3.542 6.448 13.162 1.00 0.00 C ATOM 528 CD GLU A 34 -3.426 5.924 14.590 1.00 0.00 C ATOM 529 OE1 GLU A 34 -3.510 6.765 15.509 1.00 0.00 O ATOM 530 OE2 GLU A 34 -3.233 4.696 14.733 1.00 0.00 O ATOM 0 H GLU A 34 -1.091 9.483 11.434 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.519 7.009 10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.418 6.660 12.899 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.211 8.105 13.493 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.440 7.058 13.064 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.647 5.613 12.470 1.00 0.00 H new ATOM 537 N GLY A 35 -3.334 10.042 11.690 1.00 0.00 N ATOM 538 CA GLY A 35 -4.335 11.095 11.623 1.00 0.00 C ATOM 539 C GLY A 35 -4.184 11.889 10.325 1.00 0.00 C ATOM 540 O GLY A 35 -4.841 11.571 9.336 1.00 0.00 O ATOM 0 H GLY A 35 -2.480 10.323 12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.333 10.661 11.678 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.230 11.761 12.479 1.00 0.00 H new ATOM 544 N PRO A 36 -3.326 12.921 10.291 1.00 0.00 N ATOM 545 CA PRO A 36 -3.200 13.822 9.152 1.00 0.00 C ATOM 546 C PRO A 36 -2.376 13.193 8.017 1.00 0.00 C ATOM 547 O PRO A 36 -1.456 13.810 7.484 1.00 0.00 O ATOM 548 CB PRO A 36 -2.547 15.077 9.745 1.00 0.00 C ATOM 549 CG PRO A 36 -1.648 14.508 10.841 1.00 0.00 C ATOM 550 CD PRO A 36 -2.504 13.373 11.401 1.00 0.00 C ATOM 0 HA PRO A 36 -4.157 14.051 8.682 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.975 15.626 8.997 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.289 15.766 10.148 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.700 14.145 10.443 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -1.411 15.253 11.601 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -1.881 12.564 11.783 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.121 13.719 12.230 1.00 0.00 H new ATOM 558 N PHE A 37 -2.709 11.968 7.600 1.00 0.00 N ATOM 559 CA PHE A 37 -1.948 11.261 6.575 1.00 0.00 C ATOM 560 C PHE A 37 -2.089 11.902 5.199 1.00 0.00 C ATOM 561 O PHE A 37 -1.275 11.648 4.316 1.00 0.00 O ATOM 562 CB PHE A 37 -2.339 9.778 6.541 1.00 0.00 C ATOM 563 CG PHE A 37 -3.781 9.525 6.137 1.00 0.00 C ATOM 564 CD1 PHE A 37 -4.148 9.539 4.776 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.768 9.326 7.119 1.00 0.00 C ATOM 566 CE1 PHE A 37 -5.497 9.398 4.406 1.00 0.00 C ATOM 567 CE2 PHE A 37 -6.118 9.189 6.749 1.00 0.00 C ATOM 568 CZ PHE A 37 -6.483 9.228 5.394 1.00 0.00 C ATOM 0 H PHE A 37 -3.507 11.445 7.962 1.00 0.00 H new ATOM 0 HA PHE A 37 -0.895 11.336 6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.681 9.256 5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.168 9.346 7.527 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -3.391 9.658 4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.488 9.278 8.161 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.776 9.420 3.363 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.874 9.054 7.508 1.00 0.00 H new ATOM 0 HZ PHE A 37 -7.520 9.128 5.111 1.00 0.00 H new ATOM 578 N ARG A 38 -3.093 12.759 5.021 1.00 0.00 N ATOM 579 CA ARG A 38 -3.239 13.548 3.812 1.00 0.00 C ATOM 580 C ARG A 38 -2.104 14.572 3.666 1.00 0.00 C ATOM 581 O ARG A 38 -2.012 15.203 2.615 1.00 0.00 O ATOM 582 CB ARG A 38 -4.614 14.231 3.805 1.00 0.00 C ATOM 583 CG ARG A 38 -5.755 13.206 3.871 1.00 0.00 C ATOM 584 CD ARG A 38 -7.120 13.900 3.815 1.00 0.00 C ATOM 585 NE ARG A 38 -7.320 14.774 4.979 1.00 0.00 N ATOM 586 CZ ARG A 38 -8.391 15.555 5.173 1.00 0.00 C ATOM 587 NH1 ARG A 38 -9.394 15.561 4.287 1.00 0.00 N ATOM 588 NH2 ARG A 38 -8.449 16.330 6.260 1.00 0.00 N ATOM 0 H ARG A 38 -3.824 12.921 5.713 1.00 0.00 H new ATOM 0 HA ARG A 38 -3.173 12.882 2.952 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.687 14.912 4.653 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -4.717 14.833 2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.666 12.503 3.042 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -5.675 12.626 4.791 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.195 14.487 2.899 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.911 13.151 3.780 1.00 0.00 H new ATOM 0 HE ARG A 38 -6.590 14.787 5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.346 14.969 3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -10.207 16.158 4.441 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.682 16.323 6.933 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.260 16.928 6.417 1.00 0.00 H new ATOM 602 N GLU A 39 -1.248 14.754 4.686 1.00 0.00 N ATOM 603 CA GLU A 39 -0.144 15.710 4.608 1.00 0.00 C ATOM 604 C GLU A 39 1.134 15.208 5.291 1.00 0.00 C ATOM 605 O GLU A 39 2.225 15.442 4.776 1.00 0.00 O ATOM 606 CB GLU A 39 -0.571 17.104 5.095 1.00 0.00 C ATOM 607 CG GLU A 39 -1.413 17.120 6.381 1.00 0.00 C ATOM 608 CD GLU A 39 -2.893 16.822 6.128 1.00 0.00 C ATOM 609 OE1 GLU A 39 -3.504 17.594 5.360 1.00 0.00 O ATOM 610 OE2 GLU A 39 -3.394 15.834 6.707 1.00 0.00 O ATOM 0 H GLU A 39 -1.304 14.250 5.571 1.00 0.00 H new ATOM 0 HA GLU A 39 0.114 15.806 3.553 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.324 17.704 5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.139 17.590 4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.014 16.385 7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.320 18.096 6.858 1.00 0.00 H new ATOM 617 N SER A 40 1.023 14.523 6.432 1.00 0.00 N ATOM 618 CA SER A 40 2.151 13.920 7.121 1.00 0.00 C ATOM 619 C SER A 40 1.924 12.422 7.180 1.00 0.00 C ATOM 620 O SER A 40 1.179 11.944 8.029 1.00 0.00 O ATOM 621 CB SER A 40 2.306 14.486 8.539 1.00 0.00 C ATOM 622 OG SER A 40 3.268 13.735 9.267 1.00 0.00 O ATOM 0 H SER A 40 0.131 14.373 6.904 1.00 0.00 H new ATOM 0 HA SER A 40 3.068 14.147 6.578 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.612 15.531 8.489 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.347 14.459 9.056 1.00 0.00 H new ATOM 0 HG SER A 40 2.832 12.964 9.686 1.00 0.00 H new ATOM 628 N LYS A 41 2.586 11.669 6.304 1.00 0.00 N ATOM 629 CA LYS A 41 2.629 10.224 6.432 1.00 0.00 C ATOM 630 C LYS A 41 3.849 9.934 7.303 1.00 0.00 C ATOM 631 O LYS A 41 4.803 9.303 6.859 1.00 0.00 O ATOM 632 CB LYS A 41 2.684 9.573 5.045 1.00 0.00 C ATOM 633 CG LYS A 41 1.406 9.935 4.281 1.00 0.00 C ATOM 634 CD LYS A 41 1.297 9.164 2.964 1.00 0.00 C ATOM 635 CE LYS A 41 -0.039 9.523 2.305 1.00 0.00 C ATOM 636 NZ LYS A 41 -0.226 8.804 1.033 1.00 0.00 N ATOM 0 H LYS A 41 3.097 12.039 5.502 1.00 0.00 H new ATOM 0 HA LYS A 41 1.739 9.803 6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 41 3.561 9.920 4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.774 8.491 5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.537 9.719 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.394 11.006 4.078 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.126 9.420 2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.354 8.091 3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.857 9.282 2.984 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.080 10.597 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.140 9.071 0.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.541 9.054 0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.211 7.779 1.208 1.00 0.00 H new ATOM 650 N GLY A 42 3.825 10.455 8.536 1.00 0.00 N ATOM 651 CA GLY A 42 4.950 10.413 9.449 1.00 0.00 C ATOM 652 C GLY A 42 6.104 11.273 8.955 1.00 0.00 C ATOM 653 O GLY A 42 7.182 10.744 8.711 1.00 0.00 O ATOM 0 H GLY A 42 3.006 10.923 8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.634 10.758 10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.287 9.383 9.565 1.00 0.00 H new ATOM 657 N ARG A 43 5.906 12.591 8.841 1.00 0.00 N ATOM 658 CA ARG A 43 6.986 13.539 8.583 1.00 0.00 C ATOM 659 C ARG A 43 7.023 14.545 9.734 1.00 0.00 C ATOM 660 O ARG A 43 6.299 15.538 9.688 1.00 0.00 O ATOM 661 CB ARG A 43 6.771 14.238 7.231 1.00 0.00 C ATOM 662 CG ARG A 43 7.924 15.209 6.928 1.00 0.00 C ATOM 663 CD ARG A 43 7.677 16.009 5.644 1.00 0.00 C ATOM 664 NE ARG A 43 8.656 17.099 5.517 1.00 0.00 N ATOM 665 CZ ARG A 43 9.927 16.976 5.111 1.00 0.00 C ATOM 666 NH1 ARG A 43 10.400 15.796 4.702 1.00 0.00 N ATOM 667 NH2 ARG A 43 10.717 18.053 5.139 1.00 0.00 N ATOM 0 H ARG A 43 4.988 13.028 8.926 1.00 0.00 H new ATOM 0 HA ARG A 43 7.943 13.021 8.527 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.700 13.493 6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.826 14.781 7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.049 15.896 7.765 1.00 0.00 H new ATOM 0 HG3 ARG A 43 8.854 14.649 6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.745 15.349 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 43 6.667 16.419 5.653 1.00 0.00 H new ATOM 0 HE ARG A 43 8.338 18.037 5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.792 14.977 4.697 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.369 15.714 4.395 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.349 18.947 5.465 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.688 17.981 4.834 1.00 0.00 H new ATOM 681 N ILE A 44 7.861 14.329 10.756 1.00 0.00 N ATOM 682 CA ILE A 44 7.969 15.326 11.820 1.00 0.00 C ATOM 683 C ILE A 44 9.059 16.326 11.458 1.00 0.00 C ATOM 684 O ILE A 44 10.232 15.961 11.421 1.00 0.00 O ATOM 685 CB ILE A 44 8.265 14.690 13.184 1.00 0.00 C ATOM 686 CG1 ILE A 44 7.246 13.615 13.575 1.00 0.00 C ATOM 687 CG2 ILE A 44 8.322 15.781 14.264 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.793 14.093 13.557 1.00 0.00 C ATOM 0 H ILE A 44 8.452 13.505 10.866 1.00 0.00 H new ATOM 0 HA ILE A 44 7.008 15.832 11.908 1.00 0.00 H new ATOM 0 HB ILE A 44 9.231 14.192 13.103 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.347 12.770 12.894 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.485 13.250 14.574 1.00 0.00 H new ATOM 0 HG21 ILE A 44 8.532 15.325 15.231 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.110 16.494 14.020 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.364 16.300 14.308 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.136 13.272 13.846 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.673 14.918 14.259 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.533 14.430 12.553 1.00 0.00 H new ATOM 700 N GLU A 45 8.689 17.592 11.254 1.00 0.00 N ATOM 701 CA GLU A 45 9.648 18.661 11.049 1.00 0.00 C ATOM 702 C GLU A 45 10.053 19.257 12.395 1.00 0.00 C ATOM 703 O GLU A 45 9.394 20.155 12.921 1.00 0.00 O ATOM 704 CB GLU A 45 9.097 19.709 10.076 1.00 0.00 C ATOM 705 CG GLU A 45 8.825 19.088 8.697 1.00 0.00 C ATOM 706 CD GLU A 45 8.624 20.148 7.616 1.00 0.00 C ATOM 707 OE1 GLU A 45 8.143 21.245 7.973 1.00 0.00 O ATOM 708 OE2 GLU A 45 8.961 19.841 6.451 1.00 0.00 O ATOM 0 H GLU A 45 7.716 17.897 11.228 1.00 0.00 H new ATOM 0 HA GLU A 45 10.549 18.259 10.586 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.176 20.134 10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.809 20.528 9.976 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.659 18.443 8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.938 18.456 8.753 1.00 0.00 H new ATOM 715 N LEU A 46 11.180 18.790 12.930 1.00 0.00 N ATOM 716 CA LEU A 46 11.841 19.379 14.079 1.00 0.00 C ATOM 717 C LEU A 46 12.774 20.452 13.523 1.00 0.00 C ATOM 718 O LEU A 46 13.990 20.400 13.728 1.00 0.00 O ATOM 719 CB LEU A 46 12.645 18.317 14.845 1.00 0.00 C ATOM 720 CG LEU A 46 11.767 17.202 15.425 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.906 15.942 14.569 1.00 0.00 C ATOM 722 CD2 LEU A 46 12.154 16.912 16.879 1.00 0.00 C ATOM 0 H LEU A 46 11.665 17.971 12.563 1.00 0.00 H new ATOM 0 HA LEU A 46 11.119 19.799 14.779 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.385 17.878 14.176 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.193 18.799 15.655 1.00 0.00 H new ATOM 0 HG LEU A 46 10.727 17.527 15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.281 15.150 14.983 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.589 16.158 13.549 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.947 15.618 14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.520 16.118 17.273 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.197 16.598 16.922 1.00 0.00 H new ATOM 0 HD23 LEU A 46 12.021 17.813 17.478 1.00 0.00 H new ATOM 734 N LYS A 47 12.192 21.428 12.814 1.00 0.00 N ATOM 735 CA LYS A 47 12.907 22.500 12.129 1.00 0.00 C ATOM 736 C LYS A 47 13.382 23.566 13.128 1.00 0.00 C ATOM 737 O LYS A 47 13.107 24.755 12.995 1.00 0.00 O ATOM 738 CB LYS A 47 12.101 23.025 10.923 1.00 0.00 C ATOM 739 CG LYS A 47 10.593 23.273 11.111 1.00 0.00 C ATOM 740 CD LYS A 47 10.276 24.419 12.074 1.00 0.00 C ATOM 741 CE LYS A 47 8.768 24.693 12.091 1.00 0.00 C ATOM 742 NZ LYS A 47 8.436 25.822 12.977 1.00 0.00 N ATOM 0 H LYS A 47 11.180 21.491 12.701 1.00 0.00 H new ATOM 0 HA LYS A 47 13.824 22.109 11.688 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.555 23.962 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.223 22.314 10.106 1.00 0.00 H new ATOM 0 HG2 LYS A 47 10.145 23.490 10.141 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.126 22.360 11.480 1.00 0.00 H new ATOM 0 HD2 LYS A 47 10.619 24.166 13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.813 25.318 11.771 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.425 24.909 11.079 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.238 23.800 12.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.408 25.981 12.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.742 25.604 13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.923 26.679 12.645 1.00 0.00 H new ATOM 756 N GLN A 48 14.117 23.093 14.133 1.00 0.00 N ATOM 757 CA GLN A 48 14.692 23.805 15.264 1.00 0.00 C ATOM 758 C GLN A 48 15.853 22.979 15.832 1.00 0.00 C ATOM 759 O GLN A 48 16.863 23.537 16.249 1.00 0.00 O ATOM 760 CB GLN A 48 13.691 24.040 16.418 1.00 0.00 C ATOM 761 CG GLN A 48 12.255 24.468 16.076 1.00 0.00 C ATOM 762 CD GLN A 48 11.326 23.291 15.777 1.00 0.00 C ATOM 763 OE1 GLN A 48 11.747 22.141 15.718 1.00 0.00 O ATOM 764 NE2 GLN A 48 10.035 23.557 15.611 1.00 0.00 N ATOM 0 H GLN A 48 14.345 22.100 14.176 1.00 0.00 H new ATOM 0 HA GLN A 48 15.009 24.777 14.887 1.00 0.00 H new ATOM 0 HB2 GLN A 48 13.632 23.118 16.997 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.115 24.801 17.073 1.00 0.00 H new ATOM 0 HG2 GLN A 48 11.847 25.041 16.908 1.00 0.00 H new ATOM 0 HG3 GLN A 48 12.278 25.132 15.212 1.00 0.00 H new ATOM 0 HE21 GLN A 48 9.702 24.520 15.663 1.00 0.00 H new ATOM 0 HE22 GLN A 48 9.377 22.799 15.431 1.00 0.00 H new ATOM 773 N PHE A 49 15.702 21.647 15.880 1.00 0.00 N ATOM 774 CA PHE A 49 16.628 20.781 16.594 1.00 0.00 C ATOM 775 C PHE A 49 17.809 20.422 15.700 1.00 0.00 C ATOM 776 O PHE A 49 17.617 19.909 14.600 1.00 0.00 O ATOM 777 CB PHE A 49 15.902 19.522 17.076 1.00 0.00 C ATOM 778 CG PHE A 49 14.890 19.787 18.177 1.00 0.00 C ATOM 779 CD1 PHE A 49 13.638 20.354 17.873 1.00 0.00 C ATOM 780 CD2 PHE A 49 15.234 19.552 19.522 1.00 0.00 C ATOM 781 CE1 PHE A 49 12.708 20.611 18.892 1.00 0.00 C ATOM 782 CE2 PHE A 49 14.307 19.823 20.544 1.00 0.00 C ATOM 783 CZ PHE A 49 13.033 20.324 20.227 1.00 0.00 C ATOM 0 H PHE A 49 14.936 21.150 15.425 1.00 0.00 H new ATOM 0 HA PHE A 49 17.012 21.310 17.466 1.00 0.00 H new ATOM 0 HB2 PHE A 49 15.393 19.060 16.230 1.00 0.00 H new ATOM 0 HB3 PHE A 49 16.638 18.804 17.436 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.392 20.593 16.849 1.00 0.00 H new ATOM 0 HD2 PHE A 49 16.211 19.163 19.769 1.00 0.00 H new ATOM 0 HE1 PHE A 49 11.742 21.030 18.649 1.00 0.00 H new ATOM 0 HE2 PHE A 49 14.575 19.646 21.575 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.306 20.488 21.009 1.00 0.00 H new ATOM 793 N ASP A 50 19.025 20.678 16.186 1.00 0.00 N ATOM 794 CA ASP A 50 20.246 20.312 15.485 1.00 0.00 C ATOM 795 C ASP A 50 20.303 18.799 15.263 1.00 0.00 C ATOM 796 O ASP A 50 19.876 18.016 16.117 1.00 0.00 O ATOM 797 CB ASP A 50 21.480 20.796 16.257 1.00 0.00 C ATOM 798 CG ASP A 50 22.771 20.308 15.602 1.00 0.00 C ATOM 799 OD1 ASP A 50 23.267 21.035 14.715 1.00 0.00 O ATOM 800 OD2 ASP A 50 23.216 19.197 15.971 1.00 0.00 O ATOM 0 H ASP A 50 19.186 21.146 17.078 1.00 0.00 H new ATOM 0 HA ASP A 50 20.243 20.801 14.511 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.481 21.885 16.300 1.00 0.00 H new ATOM 0 HB3 ASP A 50 21.433 20.436 17.285 1.00 0.00 H new ATOM 805 N SER A 51 20.881 18.417 14.121 1.00 0.00 N ATOM 806 CA SER A 51 21.116 17.060 13.676 1.00 0.00 C ATOM 807 C SER A 51 21.471 16.114 14.823 1.00 0.00 C ATOM 808 O SER A 51 20.829 15.084 14.972 1.00 0.00 O ATOM 809 CB SER A 51 22.225 17.103 12.617 1.00 0.00 C ATOM 810 OG SER A 51 22.102 18.304 11.870 1.00 0.00 O ATOM 0 H SER A 51 21.216 19.102 13.444 1.00 0.00 H new ATOM 0 HA SER A 51 20.197 16.658 13.250 1.00 0.00 H new ATOM 0 HB2 SER A 51 23.204 17.055 13.094 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.149 16.239 11.957 1.00 0.00 H new ATOM 0 HG SER A 51 22.808 18.341 11.191 1.00 0.00 H new ATOM 816 N HIS A 52 22.473 16.452 15.641 1.00 0.00 N ATOM 817 CA HIS A 52 22.948 15.547 16.682 1.00 0.00 C ATOM 818 C HIS A 52 21.861 15.250 17.720 1.00 0.00 C ATOM 819 O HIS A 52 21.754 14.128 18.215 1.00 0.00 O ATOM 820 CB HIS A 52 24.204 16.122 17.347 1.00 0.00 C ATOM 821 CG HIS A 52 24.799 15.216 18.401 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.192 15.598 19.664 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.043 13.872 18.285 1.00 0.00 C ATOM 824 CE1 HIS A 52 25.667 14.507 20.289 1.00 0.00 C ATOM 825 NE2 HIS A 52 25.591 13.429 19.493 1.00 0.00 N ATOM 0 H HIS A 52 22.967 17.344 15.599 1.00 0.00 H new ATOM 0 HA HIS A 52 23.204 14.598 16.211 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.954 16.316 16.581 1.00 0.00 H new ATOM 0 HB3 HIS A 52 23.957 17.082 17.802 1.00 0.00 H new ATOM 0 HD1 HIS A 52 25.133 16.538 20.055 1.00 0.00 H new ATOM 0 HD2 HIS A 52 24.847 13.263 17.415 1.00 0.00 H new ATOM 0 HE1 HIS A 52 26.057 14.499 21.296 1.00 0.00 H new ATOM 833 N ILE A 53 21.054 16.255 18.070 1.00 0.00 N ATOM 834 CA ILE A 53 20.052 16.093 19.113 1.00 0.00 C ATOM 835 C ILE A 53 19.001 15.121 18.600 1.00 0.00 C ATOM 836 O ILE A 53 18.743 14.075 19.198 1.00 0.00 O ATOM 837 CB ILE A 53 19.443 17.453 19.501 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.523 18.508 19.790 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.507 17.289 20.707 1.00 0.00 C ATOM 840 CD1 ILE A 53 21.624 18.005 20.726 1.00 0.00 C ATOM 0 H ILE A 53 21.078 17.182 17.646 1.00 0.00 H new ATOM 0 HA ILE A 53 20.502 15.691 20.020 1.00 0.00 H new ATOM 0 HB ILE A 53 18.866 17.812 18.649 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.972 18.825 18.849 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.054 19.387 20.232 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.082 18.257 20.972 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.704 16.598 20.453 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.070 16.895 21.553 1.00 0.00 H new ATOM 0 HD11 ILE A 53 22.354 18.798 20.889 1.00 0.00 H new ATOM 0 HD12 ILE A 53 21.185 17.714 21.681 1.00 0.00 H new ATOM 0 HD13 ILE A 53 22.118 17.144 20.277 1.00 0.00 H new ATOM 852 N LEU A 54 18.431 15.460 17.443 1.00 0.00 N ATOM 853 CA LEU A 54 17.437 14.616 16.811 1.00 0.00 C ATOM 854 C LEU A 54 18.016 13.218 16.590 1.00 0.00 C ATOM 855 O LEU A 54 17.368 12.224 16.902 1.00 0.00 O ATOM 856 CB LEU A 54 16.938 15.296 15.530 1.00 0.00 C ATOM 857 CG LEU A 54 15.784 14.567 14.821 1.00 0.00 C ATOM 858 CD1 LEU A 54 16.295 13.464 13.887 1.00 0.00 C ATOM 859 CD2 LEU A 54 14.745 14.029 15.818 1.00 0.00 C ATOM 0 H LEU A 54 18.646 16.315 16.930 1.00 0.00 H new ATOM 0 HA LEU A 54 16.565 14.484 17.452 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.614 16.308 15.775 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.773 15.388 14.835 1.00 0.00 H new ATOM 0 HG LEU A 54 15.278 15.306 14.200 1.00 0.00 H new ATOM 0 HD11 LEU A 54 15.449 12.974 13.406 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.941 13.902 13.126 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.859 12.731 14.464 1.00 0.00 H new ATOM 0 HD21 LEU A 54 13.948 13.522 15.275 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.224 13.326 16.499 1.00 0.00 H new ATOM 0 HD23 LEU A 54 14.325 14.858 16.388 1.00 0.00 H new ATOM 871 N GLU A 55 19.255 13.129 16.110 1.00 0.00 N ATOM 872 CA GLU A 55 19.952 11.869 15.924 1.00 0.00 C ATOM 873 C GLU A 55 19.966 11.045 17.207 1.00 0.00 C ATOM 874 O GLU A 55 19.683 9.848 17.165 1.00 0.00 O ATOM 875 CB GLU A 55 21.361 12.120 15.379 1.00 0.00 C ATOM 876 CG GLU A 55 22.100 10.833 15.003 1.00 0.00 C ATOM 877 CD GLU A 55 23.421 11.176 14.326 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.396 11.338 13.085 1.00 0.00 O ATOM 879 OE2 GLU A 55 24.422 11.305 15.063 1.00 0.00 O ATOM 0 H GLU A 55 19.805 13.943 15.837 1.00 0.00 H new ATOM 0 HA GLU A 55 19.411 11.277 15.185 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.295 12.763 14.501 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.942 12.660 16.127 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.283 10.234 15.895 1.00 0.00 H new ATOM 0 HG3 GLU A 55 21.484 10.231 14.335 1.00 0.00 H new ATOM 886 N LYS A 56 20.282 11.655 18.354 1.00 0.00 N ATOM 887 CA LYS A 56 20.354 10.895 19.583 1.00 0.00 C ATOM 888 C LYS A 56 18.940 10.479 20.007 1.00 0.00 C ATOM 889 O LYS A 56 18.764 9.395 20.555 1.00 0.00 O ATOM 890 CB LYS A 56 21.147 11.692 20.627 1.00 0.00 C ATOM 891 CG LYS A 56 21.527 10.877 21.872 1.00 0.00 C ATOM 892 CD LYS A 56 22.430 9.660 21.604 1.00 0.00 C ATOM 893 CE LYS A 56 23.656 9.962 20.730 1.00 0.00 C ATOM 894 NZ LYS A 56 24.472 11.060 21.275 1.00 0.00 N ATOM 0 H LYS A 56 20.486 12.650 18.447 1.00 0.00 H new ATOM 0 HA LYS A 56 20.903 9.962 19.453 1.00 0.00 H new ATOM 0 HB2 LYS A 56 22.056 12.075 20.164 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.558 12.556 20.935 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.032 11.536 22.579 1.00 0.00 H new ATOM 0 HG3 LYS A 56 20.613 10.532 22.355 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.769 9.257 22.558 1.00 0.00 H new ATOM 0 HD3 LYS A 56 21.838 8.882 21.122 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.269 9.065 20.644 1.00 0.00 H new ATOM 0 HE3 LYS A 56 23.327 10.221 19.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 24.548 11.820 20.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.023 11.432 22.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 25.422 10.705 21.506 1.00 0.00 H new ATOM 908 N ALA A 57 17.919 11.296 19.722 1.00 0.00 N ATOM 909 CA ALA A 57 16.530 10.939 20.007 1.00 0.00 C ATOM 910 C ALA A 57 16.091 9.743 19.154 1.00 0.00 C ATOM 911 O ALA A 57 15.538 8.770 19.663 1.00 0.00 O ATOM 912 CB ALA A 57 15.612 12.148 19.795 1.00 0.00 C ATOM 0 H ALA A 57 18.033 12.214 19.292 1.00 0.00 H new ATOM 0 HA ALA A 57 16.454 10.642 21.053 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.582 11.865 20.011 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.914 12.956 20.462 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.686 12.484 18.761 1.00 0.00 H new ATOM 918 N VAL A 58 16.362 9.796 17.850 1.00 0.00 N ATOM 919 CA VAL A 58 16.155 8.685 16.932 1.00 0.00 C ATOM 920 C VAL A 58 16.867 7.437 17.469 1.00 0.00 C ATOM 921 O VAL A 58 16.260 6.370 17.586 1.00 0.00 O ATOM 922 CB VAL A 58 16.627 9.105 15.526 1.00 0.00 C ATOM 923 CG1 VAL A 58 16.942 7.907 14.622 1.00 0.00 C ATOM 924 CG2 VAL A 58 15.559 9.995 14.880 1.00 0.00 C ATOM 0 H VAL A 58 16.738 10.629 17.398 1.00 0.00 H new ATOM 0 HA VAL A 58 15.099 8.428 16.853 1.00 0.00 H new ATOM 0 HB VAL A 58 17.559 9.658 15.641 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.269 8.264 13.646 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.733 7.309 15.073 1.00 0.00 H new ATOM 0 HG13 VAL A 58 16.048 7.295 14.504 1.00 0.00 H new ATOM 0 HG21 VAL A 58 15.888 10.295 13.885 1.00 0.00 H new ATOM 0 HG22 VAL A 58 14.623 9.442 14.801 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.405 10.882 15.494 1.00 0.00 H new ATOM 934 N GLU A 59 18.149 7.573 17.819 1.00 0.00 N ATOM 935 CA GLU A 59 18.923 6.478 18.377 1.00 0.00 C ATOM 936 C GLU A 59 18.266 5.954 19.658 1.00 0.00 C ATOM 937 O GLU A 59 18.210 4.747 19.868 1.00 0.00 O ATOM 938 CB GLU A 59 20.379 6.913 18.601 1.00 0.00 C ATOM 939 CG GLU A 59 21.301 5.741 18.972 1.00 0.00 C ATOM 940 CD GLU A 59 21.355 4.675 17.882 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.105 4.895 16.909 1.00 0.00 O ATOM 942 OE2 GLU A 59 20.629 3.667 18.033 1.00 0.00 O ATOM 0 H GLU A 59 18.671 8.444 17.721 1.00 0.00 H new ATOM 0 HA GLU A 59 18.939 5.652 17.666 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.754 7.391 17.696 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.412 7.660 19.394 1.00 0.00 H new ATOM 0 HG2 GLU A 59 22.307 6.118 19.157 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.954 5.289 19.901 1.00 0.00 H new ATOM 949 N TYR A 60 17.751 6.843 20.512 1.00 0.00 N ATOM 950 CA TYR A 60 17.011 6.426 21.691 1.00 0.00 C ATOM 951 C TYR A 60 15.786 5.603 21.298 1.00 0.00 C ATOM 952 O TYR A 60 15.544 4.557 21.885 1.00 0.00 O ATOM 953 CB TYR A 60 16.600 7.607 22.576 1.00 0.00 C ATOM 954 CG TYR A 60 15.854 7.134 23.805 1.00 0.00 C ATOM 955 CD1 TYR A 60 16.542 6.369 24.764 1.00 0.00 C ATOM 956 CD2 TYR A 60 14.446 7.204 23.846 1.00 0.00 C ATOM 957 CE1 TYR A 60 15.831 5.696 25.769 1.00 0.00 C ATOM 958 CE2 TYR A 60 13.739 6.552 24.871 1.00 0.00 C ATOM 959 CZ TYR A 60 14.433 5.801 25.833 1.00 0.00 C ATOM 960 OH TYR A 60 13.785 5.363 26.946 1.00 0.00 O ATOM 0 H TYR A 60 17.836 7.854 20.403 1.00 0.00 H new ATOM 0 HA TYR A 60 17.684 5.803 22.280 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.486 8.165 22.877 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.971 8.291 22.006 1.00 0.00 H new ATOM 0 HD1 TYR A 60 17.619 6.300 24.727 1.00 0.00 H new ATOM 0 HD2 TYR A 60 13.911 7.759 23.090 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.360 5.096 26.495 1.00 0.00 H new ATOM 0 HE2 TYR A 60 12.663 6.629 24.919 1.00 0.00 H new ATOM 0 HH TYR A 60 12.821 5.504 26.840 1.00 0.00 H new ATOM 970 N LEU A 61 15.005 6.065 20.320 1.00 0.00 N ATOM 971 CA LEU A 61 13.813 5.350 19.880 1.00 0.00 C ATOM 972 C LEU A 61 14.196 3.939 19.408 1.00 0.00 C ATOM 973 O LEU A 61 13.597 2.947 19.825 1.00 0.00 O ATOM 974 CB LEU A 61 13.086 6.167 18.798 1.00 0.00 C ATOM 975 CG LEU A 61 11.555 6.022 18.847 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.955 6.792 20.033 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.960 6.596 17.557 1.00 0.00 C ATOM 0 H LEU A 61 15.181 6.935 19.818 1.00 0.00 H new ATOM 0 HA LEU A 61 13.117 5.229 20.710 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.347 7.219 18.911 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.442 5.854 17.817 1.00 0.00 H new ATOM 0 HG LEU A 61 11.319 4.964 18.958 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.872 6.668 20.037 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.368 6.405 20.964 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.198 7.850 19.940 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.875 6.498 17.582 1.00 0.00 H new ATOM 0 HD22 LEU A 61 11.227 7.649 17.470 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.354 6.050 16.700 1.00 0.00 H new ATOM 989 N ASN A 62 15.239 3.846 18.575 1.00 0.00 N ATOM 990 CA ASN A 62 15.802 2.569 18.140 1.00 0.00 C ATOM 991 C ASN A 62 16.205 1.697 19.336 1.00 0.00 C ATOM 992 O ASN A 62 15.767 0.553 19.454 1.00 0.00 O ATOM 993 CB ASN A 62 16.999 2.816 17.214 1.00 0.00 C ATOM 994 CG ASN A 62 17.768 1.526 16.944 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.207 0.553 16.452 1.00 0.00 O ATOM 996 ND2 ASN A 62 19.055 1.496 17.275 1.00 0.00 N ATOM 0 H ASN A 62 15.716 4.659 18.184 1.00 0.00 H new ATOM 0 HA ASN A 62 15.035 2.026 17.588 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.651 3.238 16.271 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.665 3.551 17.666 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.602 0.649 17.121 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.496 2.320 17.683 1.00 0.00 H new ATOM 1003 N TYR A 63 17.040 2.237 20.227 1.00 0.00 N ATOM 1004 CA TYR A 63 17.483 1.567 21.443 1.00 0.00 C ATOM 1005 C TYR A 63 16.277 1.023 22.208 1.00 0.00 C ATOM 1006 O TYR A 63 16.261 -0.141 22.587 1.00 0.00 O ATOM 1007 CB TYR A 63 18.303 2.543 22.300 1.00 0.00 C ATOM 1008 CG TYR A 63 18.785 2.004 23.638 1.00 0.00 C ATOM 1009 CD1 TYR A 63 17.960 2.097 24.777 1.00 0.00 C ATOM 1010 CD2 TYR A 63 20.108 1.547 23.775 1.00 0.00 C ATOM 1011 CE1 TYR A 63 18.463 1.749 26.043 1.00 0.00 C ATOM 1012 CE2 TYR A 63 20.624 1.256 25.051 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.807 1.366 26.186 1.00 0.00 C ATOM 1014 OH TYR A 63 20.338 1.234 27.436 1.00 0.00 O ATOM 0 H TYR A 63 17.433 3.172 20.117 1.00 0.00 H new ATOM 0 HA TYR A 63 18.122 0.722 21.187 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.172 2.862 21.724 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.699 3.432 22.484 1.00 0.00 H new ATOM 0 HD1 TYR A 63 16.940 2.436 24.677 1.00 0.00 H new ATOM 0 HD2 TYR A 63 20.728 1.419 22.900 1.00 0.00 H new ATOM 0 HE1 TYR A 63 17.815 1.776 26.907 1.00 0.00 H new ATOM 0 HE2 TYR A 63 21.653 0.947 25.157 1.00 0.00 H new ATOM 0 HH TYR A 63 21.277 0.963 27.366 1.00 0.00 H new ATOM 1024 N ASN A 64 15.267 1.864 22.424 1.00 0.00 N ATOM 1025 CA ASN A 64 14.047 1.514 23.131 1.00 0.00 C ATOM 1026 C ASN A 64 13.343 0.353 22.426 1.00 0.00 C ATOM 1027 O ASN A 64 12.896 -0.578 23.096 1.00 0.00 O ATOM 1028 CB ASN A 64 13.142 2.749 23.243 1.00 0.00 C ATOM 1029 CG ASN A 64 12.044 2.627 24.303 1.00 0.00 C ATOM 1030 OD1 ASN A 64 11.341 1.499 24.392 1.00 0.00 O flip ATOM 1031 ND2 ASN A 64 11.821 3.564 25.060 1.00 0.00 N flip ATOM 0 H ASN A 64 15.280 2.832 22.102 1.00 0.00 H new ATOM 0 HA ASN A 64 14.289 1.183 24.141 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.759 3.618 23.473 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.678 2.935 22.274 1.00 0.00 H new ATOM 0 HD21 ASN A 64 12.366 4.423 24.983 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.091 3.485 25.768 1.00 0.00 H new ATOM 1038 N LEU A 65 13.211 0.402 21.097 1.00 0.00 N ATOM 1039 CA LEU A 65 12.599 -0.689 20.345 1.00 0.00 C ATOM 1040 C LEU A 65 13.363 -1.988 20.599 1.00 0.00 C ATOM 1041 O LEU A 65 12.771 -2.989 21.011 1.00 0.00 O ATOM 1042 CB LEU A 65 12.533 -0.347 18.847 1.00 0.00 C ATOM 1043 CG LEU A 65 11.916 -1.467 17.988 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.458 -1.755 18.372 1.00 0.00 C ATOM 1045 CD2 LEU A 65 11.976 -1.072 16.509 1.00 0.00 C ATOM 0 H LEU A 65 13.521 1.186 20.523 1.00 0.00 H new ATOM 0 HA LEU A 65 11.574 -0.829 20.687 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.949 0.564 18.716 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.539 -0.136 18.486 1.00 0.00 H new ATOM 0 HG LEU A 65 12.496 -2.373 18.167 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.066 -2.551 17.740 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.411 -2.064 19.416 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.860 -0.854 18.233 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.539 -1.865 15.903 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.417 -0.149 16.356 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.015 -0.920 16.215 1.00 0.00 H new ATOM 1057 N LYS A 66 14.680 -1.964 20.375 1.00 0.00 N ATOM 1058 CA LYS A 66 15.532 -3.129 20.569 1.00 0.00 C ATOM 1059 C LYS A 66 15.374 -3.664 21.995 1.00 0.00 C ATOM 1060 O LYS A 66 14.985 -4.811 22.185 1.00 0.00 O ATOM 1061 CB LYS A 66 16.987 -2.770 20.246 1.00 0.00 C ATOM 1062 CG LYS A 66 17.162 -2.482 18.747 1.00 0.00 C ATOM 1063 CD LYS A 66 18.533 -1.875 18.426 1.00 0.00 C ATOM 1064 CE LYS A 66 19.691 -2.807 18.804 1.00 0.00 C ATOM 1065 NZ LYS A 66 20.984 -2.263 18.356 1.00 0.00 N ATOM 0 H LYS A 66 15.180 -1.135 20.055 1.00 0.00 H new ATOM 0 HA LYS A 66 15.229 -3.924 19.887 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.287 -1.897 20.825 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.642 -3.590 20.542 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.036 -3.407 18.185 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.379 -1.800 18.417 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.586 -1.648 17.361 1.00 0.00 H new ATOM 0 HD3 LYS A 66 18.642 -0.930 18.959 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.709 -2.949 19.885 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.532 -3.788 18.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 21.747 -2.915 18.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.974 -2.151 17.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.145 -1.338 18.803 1.00 0.00 H new ATOM 1079 N TYR A 67 15.633 -2.814 22.991 1.00 0.00 N ATOM 1080 CA TYR A 67 15.469 -3.062 24.420 1.00 0.00 C ATOM 1081 C TYR A 67 14.141 -3.770 24.710 1.00 0.00 C ATOM 1082 O TYR A 67 14.101 -4.749 25.455 1.00 0.00 O ATOM 1083 CB TYR A 67 15.565 -1.702 25.135 1.00 0.00 C ATOM 1084 CG TYR A 67 15.542 -1.688 26.652 1.00 0.00 C ATOM 1085 CD1 TYR A 67 14.319 -1.804 27.341 1.00 0.00 C ATOM 1086 CD2 TYR A 67 16.693 -1.278 27.352 1.00 0.00 C ATOM 1087 CE1 TYR A 67 14.266 -1.580 28.728 1.00 0.00 C ATOM 1088 CE2 TYR A 67 16.636 -1.038 28.735 1.00 0.00 C ATOM 1089 CZ TYR A 67 15.428 -1.210 29.428 1.00 0.00 C ATOM 1090 OH TYR A 67 15.404 -1.079 30.784 1.00 0.00 O ATOM 0 H TYR A 67 15.985 -1.875 22.806 1.00 0.00 H new ATOM 0 HA TYR A 67 16.249 -3.729 24.787 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.487 -1.220 24.811 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.741 -1.082 24.783 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.420 -2.066 26.803 1.00 0.00 H new ATOM 0 HD2 TYR A 67 17.625 -1.147 26.822 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.331 -1.692 29.257 1.00 0.00 H new ATOM 0 HE2 TYR A 67 17.522 -0.721 29.265 1.00 0.00 H new ATOM 0 HH TYR A 67 16.293 -0.819 31.103 1.00 0.00 H new ATOM 1100 N SER A 68 13.053 -3.274 24.117 1.00 0.00 N ATOM 1101 CA SER A 68 11.719 -3.823 24.316 1.00 0.00 C ATOM 1102 C SER A 68 11.614 -5.221 23.706 1.00 0.00 C ATOM 1103 O SER A 68 11.234 -6.160 24.400 1.00 0.00 O ATOM 1104 CB SER A 68 10.656 -2.875 23.758 1.00 0.00 C ATOM 1105 OG SER A 68 10.774 -1.619 24.396 1.00 0.00 O ATOM 0 H SER A 68 13.078 -2.476 23.483 1.00 0.00 H new ATOM 0 HA SER A 68 11.538 -3.921 25.386 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.781 -2.763 22.681 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.661 -3.288 23.922 1.00 0.00 H new ATOM 0 HG SER A 68 11.465 -1.088 23.947 1.00 0.00 H new ATOM 1111 N GLY A 69 11.981 -5.378 22.429 1.00 0.00 N ATOM 1112 CA GLY A 69 11.989 -6.684 21.775 1.00 0.00 C ATOM 1113 C GLY A 69 12.814 -7.701 22.570 1.00 0.00 C ATOM 1114 O GLY A 69 12.411 -8.844 22.759 1.00 0.00 O ATOM 0 H GLY A 69 12.277 -4.609 21.828 1.00 0.00 H new ATOM 0 HA2 GLY A 69 10.966 -7.046 21.669 1.00 0.00 H new ATOM 0 HA3 GLY A 69 12.399 -6.587 20.770 1.00 0.00 H new ATOM 1118 N VAL A 70 13.970 -7.255 23.058 1.00 0.00 N ATOM 1119 CA VAL A 70 14.904 -8.009 23.880 1.00 0.00 C ATOM 1120 C VAL A 70 14.337 -8.302 25.280 1.00 0.00 C ATOM 1121 O VAL A 70 14.877 -9.143 25.997 1.00 0.00 O ATOM 1122 CB VAL A 70 16.216 -7.199 23.926 1.00 0.00 C ATOM 1123 CG1 VAL A 70 17.215 -7.722 24.960 1.00 0.00 C ATOM 1124 CG2 VAL A 70 16.913 -7.252 22.558 1.00 0.00 C ATOM 0 H VAL A 70 14.294 -6.305 22.878 1.00 0.00 H new ATOM 0 HA VAL A 70 15.088 -8.993 23.448 1.00 0.00 H new ATOM 0 HB VAL A 70 15.928 -6.184 24.201 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.115 -7.107 24.940 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.768 -7.678 25.953 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.475 -8.754 24.725 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.839 -6.678 22.599 1.00 0.00 H new ATOM 0 HG22 VAL A 70 17.139 -8.288 22.305 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.256 -6.828 21.798 1.00 0.00 H new ATOM 1244 N GLU A 79 25.137 1.138 28.124 1.00 0.00 N ATOM 1245 CA GLU A 79 24.792 2.394 28.764 1.00 0.00 C ATOM 1246 C GLU A 79 24.472 3.448 27.699 1.00 0.00 C ATOM 1247 O GLU A 79 25.342 3.857 26.929 1.00 0.00 O ATOM 1248 CB GLU A 79 25.904 2.838 29.731 1.00 0.00 C ATOM 1249 CG GLU A 79 27.332 2.807 29.158 1.00 0.00 C ATOM 1250 CD GLU A 79 28.326 3.414 30.141 1.00 0.00 C ATOM 1251 OE1 GLU A 79 28.458 4.657 30.119 1.00 0.00 O ATOM 1252 OE2 GLU A 79 28.922 2.627 30.908 1.00 0.00 O ATOM 0 HA GLU A 79 23.896 2.262 29.370 1.00 0.00 H new ATOM 0 HB2 GLU A 79 25.687 3.853 30.065 1.00 0.00 H new ATOM 0 HB3 GLU A 79 25.871 2.198 30.613 1.00 0.00 H new ATOM 0 HG2 GLU A 79 27.617 1.779 28.935 1.00 0.00 H new ATOM 0 HG3 GLU A 79 27.363 3.357 28.217 1.00 0.00 H new ATOM 1259 N PHE A 80 23.218 3.899 27.649 1.00 0.00 N ATOM 1260 CA PHE A 80 22.816 4.969 26.750 1.00 0.00 C ATOM 1261 C PHE A 80 23.366 6.292 27.284 1.00 0.00 C ATOM 1262 O PHE A 80 22.668 7.027 27.978 1.00 0.00 O ATOM 1263 CB PHE A 80 21.291 4.988 26.621 1.00 0.00 C ATOM 1264 CG PHE A 80 20.784 5.819 25.461 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.703 5.249 24.178 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.498 7.187 25.636 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.340 6.038 23.076 1.00 0.00 C ATOM 1268 CE2 PHE A 80 20.153 7.982 24.529 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.085 7.409 23.248 1.00 0.00 C ATOM 0 H PHE A 80 22.462 3.533 28.227 1.00 0.00 H new ATOM 0 HA PHE A 80 23.223 4.809 25.752 1.00 0.00 H new ATOM 0 HB2 PHE A 80 20.933 3.965 26.506 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.863 5.374 27.546 1.00 0.00 H new ATOM 0 HD1 PHE A 80 20.921 4.200 24.040 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.544 7.626 26.622 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.257 5.592 22.096 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.940 9.032 24.663 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.837 8.023 22.395 1.00 0.00 H new ATOM 1279 N GLU A 81 24.638 6.575 27.005 1.00 0.00 N ATOM 1280 CA GLU A 81 25.268 7.817 27.423 1.00 0.00 C ATOM 1281 C GLU A 81 24.523 9.027 26.855 1.00 0.00 C ATOM 1282 O GLU A 81 24.146 9.037 25.683 1.00 0.00 O ATOM 1283 CB GLU A 81 26.727 7.856 26.964 1.00 0.00 C ATOM 1284 CG GLU A 81 27.565 6.773 27.661 1.00 0.00 C ATOM 1285 CD GLU A 81 29.025 6.817 27.223 1.00 0.00 C ATOM 1286 OE1 GLU A 81 29.636 7.894 27.398 1.00 0.00 O ATOM 1287 OE2 GLU A 81 29.501 5.778 26.717 1.00 0.00 O ATOM 0 H GLU A 81 25.254 5.950 26.485 1.00 0.00 H new ATOM 0 HA GLU A 81 25.230 7.860 28.511 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.774 7.715 25.884 1.00 0.00 H new ATOM 0 HB3 GLU A 81 27.150 8.838 27.176 1.00 0.00 H new ATOM 0 HG2 GLU A 81 27.505 6.906 28.741 1.00 0.00 H new ATOM 0 HG3 GLU A 81 27.148 5.791 27.438 1.00 0.00 H new ATOM 1294 N ILE A 82 24.361 10.063 27.681 1.00 0.00 N ATOM 1295 CA ILE A 82 23.789 11.340 27.291 1.00 0.00 C ATOM 1296 C ILE A 82 24.797 12.428 27.681 1.00 0.00 C ATOM 1297 O ILE A 82 24.936 12.705 28.871 1.00 0.00 O ATOM 1298 CB ILE A 82 22.424 11.543 27.984 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.454 10.403 27.621 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.826 12.899 27.587 1.00 0.00 C ATOM 1301 CD1 ILE A 82 20.080 10.542 28.281 1.00 0.00 C ATOM 0 H ILE A 82 24.633 10.029 28.663 1.00 0.00 H new ATOM 0 HA ILE A 82 23.604 11.382 26.218 1.00 0.00 H new ATOM 0 HB ILE A 82 22.579 11.529 29.063 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.328 10.374 26.539 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.896 9.451 27.916 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.864 13.031 28.082 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.503 13.698 27.890 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.686 12.933 26.507 1.00 0.00 H new ATOM 0 HD11 ILE A 82 19.447 9.706 27.983 1.00 0.00 H new ATOM 0 HD12 ILE A 82 20.195 10.541 29.365 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.618 11.478 27.966 1.00 0.00 H new ATOM 1313 N PRO A 83 25.530 13.019 26.719 1.00 0.00 N ATOM 1314 CA PRO A 83 26.483 14.098 26.966 1.00 0.00 C ATOM 1315 C PRO A 83 25.896 15.350 27.649 1.00 0.00 C ATOM 1316 O PRO A 83 25.679 16.379 27.012 1.00 0.00 O ATOM 1317 CB PRO A 83 27.165 14.387 25.623 1.00 0.00 C ATOM 1318 CG PRO A 83 27.036 13.061 24.872 1.00 0.00 C ATOM 1319 CD PRO A 83 25.726 12.462 25.388 1.00 0.00 C ATOM 0 HA PRO A 83 27.211 13.775 27.710 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.674 15.201 25.089 1.00 0.00 H new ATOM 0 HB3 PRO A 83 28.208 14.675 25.755 1.00 0.00 H new ATOM 0 HG2 PRO A 83 27.005 13.216 23.793 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.882 12.404 25.076 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.894 12.717 24.731 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.781 11.374 25.424 1.00 0.00 H new ATOM 1327 N THR A 84 25.690 15.259 28.966 1.00 0.00 N ATOM 1328 CA THR A 84 25.342 16.333 29.891 1.00 0.00 C ATOM 1329 C THR A 84 24.273 17.283 29.334 1.00 0.00 C ATOM 1330 O THR A 84 23.085 16.985 29.459 1.00 0.00 O ATOM 1331 CB THR A 84 26.623 17.014 30.402 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.509 16.022 30.879 1.00 0.00 O ATOM 1333 CG2 THR A 84 26.345 17.977 31.560 1.00 0.00 C ATOM 0 H THR A 84 25.769 14.363 29.446 1.00 0.00 H new ATOM 0 HA THR A 84 24.850 15.905 30.764 1.00 0.00 H new ATOM 0 HB THR A 84 27.046 17.578 29.570 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.330 16.446 31.206 1.00 0.00 H new ATOM 0 HG21 THR A 84 27.280 18.433 31.886 1.00 0.00 H new ATOM 0 HG22 THR A 84 25.658 18.755 31.229 1.00 0.00 H new ATOM 0 HG23 THR A 84 25.900 17.429 32.390 1.00 0.00 H new ATOM 1341 N GLU A 85 24.663 18.405 28.716 1.00 0.00 N ATOM 1342 CA GLU A 85 23.749 19.400 28.163 1.00 0.00 C ATOM 1343 C GLU A 85 22.722 18.751 27.233 1.00 0.00 C ATOM 1344 O GLU A 85 21.561 19.169 27.224 1.00 0.00 O ATOM 1345 CB GLU A 85 24.528 20.497 27.421 1.00 0.00 C ATOM 1346 CG GLU A 85 25.278 21.462 28.357 1.00 0.00 C ATOM 1347 CD GLU A 85 26.398 20.806 29.159 1.00 0.00 C ATOM 1348 OE1 GLU A 85 27.036 19.885 28.601 1.00 0.00 O ATOM 1349 OE2 GLU A 85 26.582 21.218 30.324 1.00 0.00 O ATOM 0 H GLU A 85 25.645 18.647 28.586 1.00 0.00 H new ATOM 0 HA GLU A 85 23.210 19.857 28.993 1.00 0.00 H new ATOM 0 HB2 GLU A 85 25.244 20.029 26.746 1.00 0.00 H new ATOM 0 HB3 GLU A 85 23.835 21.068 26.804 1.00 0.00 H new ATOM 0 HG2 GLU A 85 25.698 22.274 27.763 1.00 0.00 H new ATOM 0 HG3 GLU A 85 24.564 21.909 29.049 1.00 0.00 H new ATOM 1356 N MET A 86 23.146 17.714 26.495 1.00 0.00 N ATOM 1357 CA MET A 86 22.267 16.893 25.670 1.00 0.00 C ATOM 1358 C MET A 86 20.946 16.629 26.388 1.00 0.00 C ATOM 1359 O MET A 86 19.891 16.799 25.793 1.00 0.00 O ATOM 1360 CB MET A 86 22.944 15.563 25.311 1.00 0.00 C ATOM 1361 CG MET A 86 24.051 15.733 24.266 1.00 0.00 C ATOM 1362 SD MET A 86 23.533 16.094 22.565 1.00 0.00 S ATOM 1363 CE MET A 86 22.695 14.567 22.060 1.00 0.00 C ATOM 0 H MET A 86 24.123 17.424 26.459 1.00 0.00 H new ATOM 0 HA MET A 86 22.062 17.440 24.750 1.00 0.00 H new ATOM 0 HB2 MET A 86 23.365 15.118 26.213 1.00 0.00 H new ATOM 0 HB3 MET A 86 22.195 14.868 24.932 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.708 16.537 24.597 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.646 14.820 24.252 1.00 0.00 H new ATOM 0 HE1 MET A 86 22.414 14.637 21.009 1.00 0.00 H new ATOM 0 HE2 MET A 86 23.366 13.720 22.201 1.00 0.00 H new ATOM 0 HE3 MET A 86 21.800 14.426 22.666 1.00 0.00 H new ATOM 1373 N SER A 87 20.993 16.250 27.668 1.00 0.00 N ATOM 1374 CA SER A 87 19.820 15.904 28.459 1.00 0.00 C ATOM 1375 C SER A 87 18.654 16.881 28.262 1.00 0.00 C ATOM 1376 O SER A 87 17.527 16.451 28.026 1.00 0.00 O ATOM 1377 CB SER A 87 20.220 15.805 29.935 1.00 0.00 C ATOM 1378 OG SER A 87 21.352 14.972 30.076 1.00 0.00 O ATOM 0 H SER A 87 21.867 16.175 28.189 1.00 0.00 H new ATOM 0 HA SER A 87 19.455 14.938 28.111 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.438 16.798 30.328 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.390 15.406 30.519 1.00 0.00 H new ATOM 0 HG SER A 87 22.167 15.507 29.972 1.00 0.00 H new ATOM 1384 N LEU A 88 18.917 18.190 28.340 1.00 0.00 N ATOM 1385 CA LEU A 88 17.860 19.195 28.303 1.00 0.00 C ATOM 1386 C LEU A 88 17.177 19.166 26.935 1.00 0.00 C ATOM 1387 O LEU A 88 15.991 18.868 26.800 1.00 0.00 O ATOM 1388 CB LEU A 88 18.439 20.597 28.569 1.00 0.00 C ATOM 1389 CG LEU A 88 18.801 20.881 30.039 1.00 0.00 C ATOM 1390 CD1 LEU A 88 19.989 20.051 30.535 1.00 0.00 C ATOM 1391 CD2 LEU A 88 19.147 22.367 30.184 1.00 0.00 C ATOM 0 H LEU A 88 19.857 18.575 28.429 1.00 0.00 H new ATOM 0 HA LEU A 88 17.130 18.969 29.080 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.332 20.727 27.958 1.00 0.00 H new ATOM 0 HB3 LEU A 88 17.715 21.342 28.238 1.00 0.00 H new ATOM 0 HG LEU A 88 17.937 20.607 30.644 1.00 0.00 H new ATOM 0 HD11 LEU A 88 20.195 20.297 31.577 1.00 0.00 H new ATOM 0 HD12 LEU A 88 19.752 18.990 30.452 1.00 0.00 H new ATOM 0 HD13 LEU A 88 20.867 20.275 29.929 1.00 0.00 H new ATOM 0 HD21 LEU A 88 19.405 22.581 31.221 1.00 0.00 H new ATOM 0 HD22 LEU A 88 19.994 22.608 29.542 1.00 0.00 H new ATOM 0 HD23 LEU A 88 18.288 22.971 29.892 1.00 0.00 H new ATOM 1403 N GLU A 89 17.956 19.506 25.912 1.00 0.00 N ATOM 1404 CA GLU A 89 17.494 19.645 24.543 1.00 0.00 C ATOM 1405 C GLU A 89 16.957 18.316 23.995 1.00 0.00 C ATOM 1406 O GLU A 89 15.980 18.288 23.250 1.00 0.00 O ATOM 1407 CB GLU A 89 18.633 20.249 23.711 1.00 0.00 C ATOM 1408 CG GLU A 89 19.939 19.437 23.759 1.00 0.00 C ATOM 1409 CD GLU A 89 21.104 20.174 23.105 1.00 0.00 C ATOM 1410 OE1 GLU A 89 20.831 20.993 22.200 1.00 0.00 O ATOM 1411 OE2 GLU A 89 22.250 19.898 23.521 1.00 0.00 O ATOM 0 H GLU A 89 18.952 19.697 26.020 1.00 0.00 H new ATOM 0 HA GLU A 89 16.644 20.325 24.491 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.307 20.333 22.674 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.832 21.260 24.066 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.189 19.216 24.797 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.789 18.481 23.257 1.00 0.00 H new ATOM 1418 N LEU A 90 17.581 17.205 24.383 1.00 0.00 N ATOM 1419 CA LEU A 90 17.172 15.870 23.984 1.00 0.00 C ATOM 1420 C LEU A 90 15.842 15.507 24.645 1.00 0.00 C ATOM 1421 O LEU A 90 14.951 14.990 23.979 1.00 0.00 O ATOM 1422 CB LEU A 90 18.284 14.871 24.322 1.00 0.00 C ATOM 1423 CG LEU A 90 18.176 13.529 23.591 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.432 13.718 22.101 1.00 0.00 C ATOM 1425 CD2 LEU A 90 19.211 12.560 24.172 1.00 0.00 C ATOM 0 H LEU A 90 18.398 17.213 24.994 1.00 0.00 H new ATOM 0 HA LEU A 90 17.012 15.835 22.906 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.247 15.324 24.084 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.276 14.687 25.396 1.00 0.00 H new ATOM 0 HG LEU A 90 17.172 13.125 23.725 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.352 12.757 21.593 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.695 14.408 21.690 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.432 14.125 21.952 1.00 0.00 H new ATOM 0 HD21 LEU A 90 19.141 11.602 23.657 1.00 0.00 H new ATOM 0 HD22 LEU A 90 20.211 12.972 24.038 1.00 0.00 H new ATOM 0 HD23 LEU A 90 19.018 12.416 25.235 1.00 0.00 H new ATOM 1437 N LEU A 91 15.672 15.803 25.938 1.00 0.00 N ATOM 1438 CA LEU A 91 14.377 15.649 26.592 1.00 0.00 C ATOM 1439 C LEU A 91 13.335 16.509 25.877 1.00 0.00 C ATOM 1440 O LEU A 91 12.246 16.031 25.559 1.00 0.00 O ATOM 1441 CB LEU A 91 14.533 15.951 28.090 1.00 0.00 C ATOM 1442 CG LEU A 91 13.300 15.797 28.999 1.00 0.00 C ATOM 1443 CD1 LEU A 91 12.327 16.979 28.904 1.00 0.00 C ATOM 1444 CD2 LEU A 91 12.564 14.475 28.758 1.00 0.00 C ATOM 0 H LEU A 91 16.414 16.149 26.546 1.00 0.00 H new ATOM 0 HA LEU A 91 14.013 14.624 26.522 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.317 15.301 28.480 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.891 16.976 28.187 1.00 0.00 H new ATOM 0 HG LEU A 91 13.694 15.787 30.015 1.00 0.00 H new ATOM 0 HD11 LEU A 91 11.480 16.808 29.569 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.839 17.896 29.197 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.970 17.074 27.879 1.00 0.00 H new ATOM 0 HD21 LEU A 91 11.702 14.412 29.422 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.228 14.429 27.722 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.238 13.642 28.958 1.00 0.00 H new ATOM 1456 N LEU A 92 13.669 17.765 25.567 1.00 0.00 N ATOM 1457 CA LEU A 92 12.774 18.627 24.807 1.00 0.00 C ATOM 1458 C LEU A 92 12.393 17.974 23.468 1.00 0.00 C ATOM 1459 O LEU A 92 11.218 17.950 23.109 1.00 0.00 O ATOM 1460 CB LEU A 92 13.391 20.023 24.641 1.00 0.00 C ATOM 1461 CG LEU A 92 12.392 21.069 24.118 1.00 0.00 C ATOM 1462 CD1 LEU A 92 11.359 21.462 25.183 1.00 0.00 C ATOM 1463 CD2 LEU A 92 13.158 22.321 23.677 1.00 0.00 C ATOM 0 H LEU A 92 14.552 18.202 25.832 1.00 0.00 H new ATOM 0 HA LEU A 92 11.844 18.757 25.360 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.786 20.355 25.601 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.235 19.961 23.954 1.00 0.00 H new ATOM 0 HG LEU A 92 11.856 20.627 23.278 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.674 22.203 24.770 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.798 20.579 25.489 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.871 21.884 26.048 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.454 23.066 23.305 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.705 22.731 24.526 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.860 22.058 22.886 1.00 0.00 H new ATOM 1475 N ALA A 93 13.357 17.403 22.737 1.00 0.00 N ATOM 1476 CA ALA A 93 13.074 16.661 21.510 1.00 0.00 C ATOM 1477 C ALA A 93 12.124 15.489 21.787 1.00 0.00 C ATOM 1478 O ALA A 93 11.135 15.297 21.083 1.00 0.00 O ATOM 1479 CB ALA A 93 14.375 16.172 20.866 1.00 0.00 C ATOM 0 H ALA A 93 14.347 17.443 22.979 1.00 0.00 H new ATOM 0 HA ALA A 93 12.579 17.334 20.809 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.145 15.622 19.954 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.005 17.028 20.624 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.902 15.518 21.561 1.00 0.00 H new ATOM 1485 N ALA A 94 12.406 14.708 22.830 1.00 0.00 N ATOM 1486 CA ALA A 94 11.574 13.586 23.241 1.00 0.00 C ATOM 1487 C ALA A 94 10.144 14.034 23.576 1.00 0.00 C ATOM 1488 O ALA A 94 9.196 13.289 23.331 1.00 0.00 O ATOM 1489 CB ALA A 94 12.232 12.863 24.418 1.00 0.00 C ATOM 0 H ALA A 94 13.229 14.841 23.418 1.00 0.00 H new ATOM 0 HA ALA A 94 11.491 12.889 22.407 1.00 0.00 H new ATOM 0 HB1 ALA A 94 11.608 12.024 24.724 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.213 12.495 24.117 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.345 13.555 25.253 1.00 0.00 H new ATOM 1495 N ASP A 95 9.990 15.244 24.124 1.00 0.00 N ATOM 1496 CA ASP A 95 8.695 15.875 24.361 1.00 0.00 C ATOM 1497 C ASP A 95 8.054 16.341 23.048 1.00 0.00 C ATOM 1498 O ASP A 95 6.850 16.181 22.866 1.00 0.00 O ATOM 1499 CB ASP A 95 8.839 17.034 25.351 1.00 0.00 C ATOM 1500 CG ASP A 95 7.472 17.613 25.696 1.00 0.00 C ATOM 1501 OD1 ASP A 95 6.804 17.008 26.563 1.00 0.00 O ATOM 1502 OD2 ASP A 95 7.119 18.643 25.083 1.00 0.00 O ATOM 0 H ASP A 95 10.779 15.820 24.419 1.00 0.00 H new ATOM 0 HA ASP A 95 8.029 15.132 24.800 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.333 16.686 26.258 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.472 17.811 24.922 1.00 0.00 H new ATOM 1507 N TYR A 96 8.840 16.878 22.110 1.00 0.00 N ATOM 1508 CA TYR A 96 8.368 17.198 20.762 1.00 0.00 C ATOM 1509 C TYR A 96 7.785 15.937 20.109 1.00 0.00 C ATOM 1510 O TYR A 96 6.717 15.977 19.506 1.00 0.00 O ATOM 1511 CB TYR A 96 9.508 17.811 19.930 1.00 0.00 C ATOM 1512 CG TYR A 96 9.079 18.676 18.753 1.00 0.00 C ATOM 1513 CD1 TYR A 96 8.814 18.097 17.498 1.00 0.00 C ATOM 1514 CD2 TYR A 96 9.091 20.079 18.878 1.00 0.00 C ATOM 1515 CE1 TYR A 96 8.617 18.915 16.369 1.00 0.00 C ATOM 1516 CE2 TYR A 96 8.912 20.893 17.747 1.00 0.00 C ATOM 1517 CZ TYR A 96 8.706 20.313 16.485 1.00 0.00 C ATOM 1518 OH TYR A 96 8.621 21.113 15.380 1.00 0.00 O ATOM 0 H TYR A 96 9.823 17.103 22.266 1.00 0.00 H new ATOM 0 HA TYR A 96 7.574 17.943 20.814 1.00 0.00 H new ATOM 0 HB2 TYR A 96 10.131 18.413 20.591 1.00 0.00 H new ATOM 0 HB3 TYR A 96 10.133 17.001 19.553 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.762 17.023 17.401 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.238 20.531 19.848 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.397 18.467 15.411 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.933 21.968 17.849 1.00 0.00 H new ATOM 0 HH TYR A 96 8.935 20.619 14.594 1.00 0.00 H new ATOM 1528 N LEU A 97 8.462 14.797 20.288 1.00 0.00 N ATOM 1529 CA LEU A 97 7.983 13.475 19.879 1.00 0.00 C ATOM 1530 C LEU A 97 7.129 12.801 20.967 1.00 0.00 C ATOM 1531 O LEU A 97 6.913 11.590 20.897 1.00 0.00 O ATOM 1532 CB LEU A 97 9.191 12.590 19.529 1.00 0.00 C ATOM 1533 CG LEU A 97 10.115 13.187 18.455 1.00 0.00 C ATOM 1534 CD1 LEU A 97 11.268 12.217 18.176 1.00 0.00 C ATOM 1535 CD2 LEU A 97 9.351 13.462 17.159 1.00 0.00 C ATOM 0 H LEU A 97 9.380 14.769 20.732 1.00 0.00 H new ATOM 0 HA LEU A 97 7.342 13.602 19.007 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.771 12.411 20.434 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.830 11.621 19.185 1.00 0.00 H new ATOM 0 HG LEU A 97 10.507 14.134 18.827 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.923 12.640 17.415 1.00 0.00 H new ATOM 0 HD12 LEU A 97 11.835 12.053 19.092 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.867 11.267 17.822 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.031 13.884 16.418 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.933 12.530 16.779 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.544 14.168 17.355 1.00 0.00 H new ATOM 1547 N SER A 98 6.653 13.583 21.943 1.00 0.00 N ATOM 1548 CA SER A 98 5.999 13.215 23.196 1.00 0.00 C ATOM 1549 C SER A 98 6.022 11.725 23.526 1.00 0.00 C ATOM 1550 O SER A 98 4.980 11.074 23.552 1.00 0.00 O ATOM 1551 CB SER A 98 4.615 13.874 23.311 1.00 0.00 C ATOM 1552 OG SER A 98 4.476 14.930 22.372 1.00 0.00 O ATOM 0 H SER A 98 6.727 14.597 21.861 1.00 0.00 H new ATOM 0 HA SER A 98 6.615 13.631 23.994 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.838 13.128 23.143 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.474 14.259 24.321 1.00 0.00 H new ATOM 0 HG SER A 98 5.202 15.576 22.497 1.00 0.00 H new ATOM 1558 N ILE A 99 7.218 11.193 23.800 1.00 0.00 N ATOM 1559 CA ILE A 99 7.370 9.770 24.077 1.00 0.00 C ATOM 1560 C ILE A 99 6.484 9.323 25.248 1.00 0.00 C ATOM 1561 O ILE A 99 5.919 8.213 25.146 1.00 0.00 O ATOM 1562 CB ILE A 99 8.845 9.364 24.261 1.00 0.00 C ATOM 1563 CG1 ILE A 99 9.506 10.065 25.464 1.00 0.00 C ATOM 1564 CG2 ILE A 99 9.623 9.619 22.961 1.00 0.00 C ATOM 1565 CD1 ILE A 99 10.882 9.481 25.800 1.00 0.00 C ATOM 1566 OXT ILE A 99 6.381 10.100 26.224 1.00 0.00 O ATOM 0 H ILE A 99 8.087 11.727 23.835 1.00 0.00 H new ATOM 0 HA ILE A 99 7.019 9.233 23.196 1.00 0.00 H new ATOM 0 HB ILE A 99 8.872 8.297 24.484 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.609 11.129 25.249 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.855 9.977 26.334 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.665 9.330 23.098 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.186 9.031 22.154 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.571 10.678 22.707 1.00 0.00 H new ATOM 0 HD11 ILE A 99 11.303 10.011 26.655 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.779 8.424 26.043 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.544 9.593 24.941 1.00 0.00 H new ATOM 1579 N THR B 157 12.847 5.304 29.591 1.00 0.00 N ATOM 1580 CA THR B 157 14.091 5.528 30.355 1.00 0.00 C ATOM 1581 C THR B 157 14.707 6.906 30.084 1.00 0.00 C ATOM 1582 O THR B 157 15.273 7.491 31.004 1.00 0.00 O ATOM 1583 CB THR B 157 15.121 4.407 30.147 1.00 0.00 C ATOM 1584 OG1 THR B 157 15.447 4.269 28.779 1.00 0.00 O ATOM 1585 CG2 THR B 157 14.605 3.058 30.656 1.00 0.00 C ATOM 0 HA THR B 157 13.800 5.506 31.405 1.00 0.00 H new ATOM 0 HB THR B 157 16.006 4.691 30.717 1.00 0.00 H new ATOM 0 HG1 THR B 157 14.762 4.709 28.233 1.00 0.00 H new ATOM 0 HG21 THR B 157 15.363 2.292 30.490 1.00 0.00 H new ATOM 0 HG22 THR B 157 14.389 3.130 31.722 1.00 0.00 H new ATOM 0 HG23 THR B 157 13.695 2.790 30.119 1.00 0.00 H new ATOM 1595 N LEU B 158 14.596 7.441 28.859 1.00 0.00 N ATOM 1596 CA LEU B 158 15.199 8.728 28.490 1.00 0.00 C ATOM 1597 C LEU B 158 14.886 9.809 29.528 1.00 0.00 C ATOM 1598 O LEU B 158 15.792 10.484 30.013 1.00 0.00 O ATOM 1599 CB LEU B 158 14.749 9.137 27.076 1.00 0.00 C ATOM 1600 CG LEU B 158 15.386 10.392 26.445 1.00 0.00 C ATOM 1601 CD1 LEU B 158 14.795 11.713 26.952 1.00 0.00 C ATOM 1602 CD2 LEU B 158 16.910 10.400 26.587 1.00 0.00 C ATOM 0 H LEU B 158 14.086 6.993 28.098 1.00 0.00 H new ATOM 0 HA LEU B 158 16.283 8.614 28.477 1.00 0.00 H new ATOM 0 HB2 LEU B 158 14.939 8.296 26.409 1.00 0.00 H new ATOM 0 HB3 LEU B 158 13.670 9.287 27.100 1.00 0.00 H new ATOM 0 HG LEU B 158 15.135 10.325 25.386 1.00 0.00 H new ATOM 0 HD11 LEU B 158 15.295 12.548 26.461 1.00 0.00 H new ATOM 0 HD12 LEU B 158 13.729 11.745 26.726 1.00 0.00 H new ATOM 0 HD13 LEU B 158 14.940 11.786 28.030 1.00 0.00 H new ATOM 0 HD21 LEU B 158 17.313 11.303 26.128 1.00 0.00 H new ATOM 0 HD22 LEU B 158 17.177 10.380 27.644 1.00 0.00 H new ATOM 0 HD23 LEU B 158 17.326 9.523 26.091 1.00 0.00 H new ATOM 1614 N LYS B 159 13.610 9.952 29.892 1.00 0.00 N ATOM 1615 CA LYS B 159 13.180 10.928 30.884 1.00 0.00 C ATOM 1616 C LYS B 159 13.896 10.713 32.223 1.00 0.00 C ATOM 1617 O LYS B 159 14.390 11.665 32.820 1.00 0.00 O ATOM 1618 CB LYS B 159 11.652 10.865 31.027 1.00 0.00 C ATOM 1619 CG LYS B 159 11.115 12.006 31.905 1.00 0.00 C ATOM 1620 CD LYS B 159 9.593 11.932 32.096 1.00 0.00 C ATOM 1621 CE LYS B 159 8.820 12.128 30.785 1.00 0.00 C ATOM 1622 NZ LYS B 159 7.369 12.213 31.028 1.00 0.00 N ATOM 0 H LYS B 159 12.850 9.393 29.505 1.00 0.00 H new ATOM 0 HA LYS B 159 13.453 11.928 30.549 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.192 10.918 30.040 1.00 0.00 H new ATOM 0 HB3 LYS B 159 11.366 9.907 31.461 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.603 11.971 32.879 1.00 0.00 H new ATOM 0 HG3 LYS B 159 11.375 12.963 31.452 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.332 10.965 32.526 1.00 0.00 H new ATOM 0 HD3 LYS B 159 9.284 12.693 32.812 1.00 0.00 H new ATOM 0 HE2 LYS B 159 9.162 13.037 30.291 1.00 0.00 H new ATOM 0 HE3 LYS B 159 9.030 11.299 30.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.873 12.345 30.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 7.040 11.335 31.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.168 13.019 31.654 1.00 0.00 H new ATOM 1636 N GLU B 160 13.943 9.465 32.701 1.00 0.00 N ATOM 1637 CA GLU B 160 14.590 9.124 33.962 1.00 0.00 C ATOM 1638 C GLU B 160 16.071 9.503 33.896 1.00 0.00 C ATOM 1639 O GLU B 160 16.592 10.178 34.784 1.00 0.00 O ATOM 1640 CB GLU B 160 14.361 7.628 34.253 1.00 0.00 C ATOM 1641 CG GLU B 160 15.062 7.113 35.520 1.00 0.00 C ATOM 1642 CD GLU B 160 16.552 6.849 35.306 1.00 0.00 C ATOM 1643 OE1 GLU B 160 16.860 5.994 34.447 1.00 0.00 O ATOM 1644 OE2 GLU B 160 17.356 7.522 35.988 1.00 0.00 O ATOM 0 H GLU B 160 13.531 8.665 32.220 1.00 0.00 H new ATOM 0 HA GLU B 160 14.158 9.687 34.790 1.00 0.00 H new ATOM 0 HB2 GLU B 160 13.290 7.448 34.347 1.00 0.00 H new ATOM 0 HB3 GLU B 160 14.708 7.047 33.399 1.00 0.00 H new ATOM 0 HG2 GLU B 160 14.938 7.842 36.320 1.00 0.00 H new ATOM 0 HG3 GLU B 160 14.578 6.193 35.849 1.00 0.00 H new ATOM 1651 N ARG B 161 16.747 9.044 32.843 1.00 0.00 N ATOM 1652 CA ARG B 161 18.159 9.301 32.621 1.00 0.00 C ATOM 1653 C ARG B 161 18.409 10.812 32.637 1.00 0.00 C ATOM 1654 O ARG B 161 19.218 11.299 33.427 1.00 0.00 O ATOM 1655 CB ARG B 161 18.592 8.641 31.305 1.00 0.00 C ATOM 1656 CG ARG B 161 18.572 7.110 31.434 1.00 0.00 C ATOM 1657 CD ARG B 161 18.656 6.433 30.064 1.00 0.00 C ATOM 1658 NE ARG B 161 18.825 4.980 30.209 1.00 0.00 N ATOM 1659 CZ ARG B 161 18.856 4.108 29.192 1.00 0.00 C ATOM 1660 NH1 ARG B 161 18.511 4.500 27.962 1.00 0.00 N ATOM 1661 NH2 ARG B 161 19.253 2.850 29.415 1.00 0.00 N ATOM 0 H ARG B 161 16.318 8.476 32.113 1.00 0.00 H new ATOM 0 HA ARG B 161 18.763 8.866 33.417 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.926 8.952 30.500 1.00 0.00 H new ATOM 0 HB3 ARG B 161 19.594 8.975 31.037 1.00 0.00 H new ATOM 0 HG2 ARG B 161 19.407 6.785 32.054 1.00 0.00 H new ATOM 0 HG3 ARG B 161 17.659 6.798 31.940 1.00 0.00 H new ATOM 0 HD2 ARG B 161 17.751 6.643 29.493 1.00 0.00 H new ATOM 0 HD3 ARG B 161 19.492 6.846 29.500 1.00 0.00 H new ATOM 0 HE ARG B 161 18.926 4.608 31.153 1.00 0.00 H new ATOM 0 HH11 ARG B 161 18.223 5.464 27.796 1.00 0.00 H new ATOM 0 HH12 ARG B 161 18.535 3.835 27.189 1.00 0.00 H new ATOM 0 HH21 ARG B 161 19.529 2.561 30.353 1.00 0.00 H new ATOM 0 HH22 ARG B 161 19.280 2.180 28.647 1.00 0.00 H new ATOM 1675 N CYS B 162 17.673 11.557 31.804 1.00 0.00 N ATOM 1676 CA CYS B 162 17.750 13.012 31.780 1.00 0.00 C ATOM 1677 C CYS B 162 17.569 13.589 33.181 1.00 0.00 C ATOM 1678 O CYS B 162 18.421 14.342 33.640 1.00 0.00 O ATOM 1679 CB CYS B 162 16.723 13.623 30.821 1.00 0.00 C ATOM 1680 SG CYS B 162 16.701 15.413 31.118 1.00 0.00 S ATOM 0 H CYS B 162 17.012 11.165 31.133 1.00 0.00 H new ATOM 0 HA CYS B 162 18.743 13.274 31.416 1.00 0.00 H new ATOM 0 HB2 CYS B 162 16.990 13.409 29.786 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.736 13.194 30.991 1.00 0.00 H new ATOM 0 HG CYS B 162 16.921 16.041 30.001 1.00 0.00 H new ATOM 1686 N LEU B 163 16.478 13.235 33.867 1.00 0.00 N ATOM 1687 CA LEU B 163 16.182 13.747 35.197 1.00 0.00 C ATOM 1688 C LEU B 163 17.380 13.537 36.126 1.00 0.00 C ATOM 1689 O LEU B 163 17.858 14.482 36.751 1.00 0.00 O ATOM 1690 CB LEU B 163 14.907 13.077 35.732 1.00 0.00 C ATOM 1691 CG LEU B 163 14.505 13.541 37.141 1.00 0.00 C ATOM 1692 CD1 LEU B 163 14.152 15.033 37.171 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.296 12.725 37.612 1.00 0.00 C ATOM 0 H LEU B 163 15.778 12.584 33.510 1.00 0.00 H new ATOM 0 HA LEU B 163 16.001 14.821 35.149 1.00 0.00 H new ATOM 0 HB2 LEU B 163 14.086 13.280 35.045 1.00 0.00 H new ATOM 0 HB3 LEU B 163 15.053 11.997 35.744 1.00 0.00 H new ATOM 0 HG LEU B 163 15.356 13.385 37.804 1.00 0.00 H new ATOM 0 HD11 LEU B 163 13.873 15.321 38.185 1.00 0.00 H new ATOM 0 HD12 LEU B 163 15.015 15.618 36.852 1.00 0.00 H new ATOM 0 HD13 LEU B 163 13.316 15.223 36.497 1.00 0.00 H new ATOM 0 HD21 LEU B 163 13.005 13.049 38.611 1.00 0.00 H new ATOM 0 HD22 LEU B 163 12.464 12.878 36.925 1.00 0.00 H new ATOM 0 HD23 LEU B 163 13.558 11.667 37.635 1.00 0.00 H new ATOM 1705 N GLN B 164 17.884 12.302 36.195 1.00 0.00 N ATOM 1706 CA GLN B 164 19.048 11.977 37.007 1.00 0.00 C ATOM 1707 C GLN B 164 20.244 12.852 36.625 1.00 0.00 C ATOM 1708 O GLN B 164 20.840 13.483 37.499 1.00 0.00 O ATOM 1709 CB GLN B 164 19.367 10.476 36.898 1.00 0.00 C ATOM 1710 CG GLN B 164 18.811 9.674 38.086 1.00 0.00 C ATOM 1711 CD GLN B 164 17.369 10.018 38.451 1.00 0.00 C ATOM 1712 OE1 GLN B 164 17.093 10.407 39.581 1.00 0.00 O ATOM 1713 NE2 GLN B 164 16.433 9.907 37.516 1.00 0.00 N ATOM 0 H GLN B 164 17.495 11.506 35.690 1.00 0.00 H new ATOM 0 HA GLN B 164 18.823 12.192 38.052 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.949 10.084 35.971 1.00 0.00 H new ATOM 0 HB3 GLN B 164 20.447 10.339 36.844 1.00 0.00 H new ATOM 0 HG2 GLN B 164 18.872 8.611 37.853 1.00 0.00 H new ATOM 0 HG3 GLN B 164 19.445 9.846 38.955 1.00 0.00 H new ATOM 0 HE21 GLN B 164 16.681 9.582 36.582 1.00 0.00 H new ATOM 0 HE22 GLN B 164 15.465 10.147 37.732 1.00 0.00 H new ATOM 1722 N VAL B 165 20.604 12.900 35.339 1.00 0.00 N ATOM 1723 CA VAL B 165 21.741 13.696 34.885 1.00 0.00 C ATOM 1724 C VAL B 165 21.565 15.163 35.297 1.00 0.00 C ATOM 1725 O VAL B 165 22.451 15.737 35.926 1.00 0.00 O ATOM 1726 CB VAL B 165 21.955 13.524 33.368 1.00 0.00 C ATOM 1727 CG1 VAL B 165 23.017 14.498 32.837 1.00 0.00 C ATOM 1728 CG2 VAL B 165 22.427 12.098 33.054 1.00 0.00 C ATOM 0 H VAL B 165 20.122 12.395 34.595 1.00 0.00 H new ATOM 0 HA VAL B 165 22.648 13.336 35.371 1.00 0.00 H new ATOM 0 HB VAL B 165 20.999 13.728 32.886 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.143 14.350 31.764 1.00 0.00 H new ATOM 0 HG12 VAL B 165 22.698 15.523 33.027 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.965 14.314 33.342 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.574 11.992 31.979 1.00 0.00 H new ATOM 0 HG22 VAL B 165 23.368 11.904 33.570 1.00 0.00 H new ATOM 0 HG23 VAL B 165 21.675 11.384 33.390 1.00 0.00 H new ATOM 1738 N VAL B 166 20.422 15.765 34.962 1.00 0.00 N ATOM 1739 CA VAL B 166 20.100 17.146 35.296 1.00 0.00 C ATOM 1740 C VAL B 166 20.247 17.368 36.802 1.00 0.00 C ATOM 1741 O VAL B 166 20.984 18.258 37.224 1.00 0.00 O ATOM 1742 CB VAL B 166 18.688 17.497 34.782 1.00 0.00 C ATOM 1743 CG1 VAL B 166 18.201 18.852 35.314 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.677 17.564 33.248 1.00 0.00 C ATOM 0 H VAL B 166 19.683 15.294 34.441 1.00 0.00 H new ATOM 0 HA VAL B 166 20.800 17.820 34.802 1.00 0.00 H new ATOM 0 HB VAL B 166 18.024 16.711 35.141 1.00 0.00 H new ATOM 0 HG11 VAL B 166 17.203 19.058 34.926 1.00 0.00 H new ATOM 0 HG12 VAL B 166 18.169 18.825 36.403 1.00 0.00 H new ATOM 0 HG13 VAL B 166 18.885 19.637 34.991 1.00 0.00 H new ATOM 0 HG21 VAL B 166 17.674 17.813 32.902 1.00 0.00 H new ATOM 0 HG22 VAL B 166 19.377 18.329 32.912 1.00 0.00 H new ATOM 0 HG23 VAL B 166 18.973 16.598 32.839 1.00 0.00 H new ATOM 1754 N ARG B 167 19.564 16.567 37.623 1.00 0.00 N ATOM 1755 CA ARG B 167 19.636 16.730 39.068 1.00 0.00 C ATOM 1756 C ARG B 167 21.076 16.585 39.568 1.00 0.00 C ATOM 1757 O ARG B 167 21.508 17.384 40.394 1.00 0.00 O ATOM 1758 CB ARG B 167 18.658 15.791 39.787 1.00 0.00 C ATOM 1759 CG ARG B 167 17.212 16.232 39.514 1.00 0.00 C ATOM 1760 CD ARG B 167 16.203 15.590 40.470 1.00 0.00 C ATOM 1761 NE ARG B 167 16.160 14.126 40.347 1.00 0.00 N ATOM 1762 CZ ARG B 167 15.264 13.355 40.979 1.00 0.00 C ATOM 1763 NH1 ARG B 167 14.324 13.909 41.752 1.00 0.00 N ATOM 1764 NH2 ARG B 167 15.306 12.027 40.844 1.00 0.00 N ATOM 0 H ARG B 167 18.961 15.806 37.311 1.00 0.00 H new ATOM 0 HA ARG B 167 19.322 17.745 39.313 1.00 0.00 H new ATOM 0 HB2 ARG B 167 18.806 14.767 39.445 1.00 0.00 H new ATOM 0 HB3 ARG B 167 18.854 15.800 40.859 1.00 0.00 H new ATOM 0 HG2 ARG B 167 17.146 17.317 39.599 1.00 0.00 H new ATOM 0 HG3 ARG B 167 16.947 15.976 38.488 1.00 0.00 H new ATOM 0 HD2 ARG B 167 16.459 15.857 41.495 1.00 0.00 H new ATOM 0 HD3 ARG B 167 15.211 15.997 40.272 1.00 0.00 H new ATOM 0 HE ARG B 167 16.850 13.672 39.748 1.00 0.00 H new ATOM 0 HH11 ARG B 167 14.287 14.922 41.863 1.00 0.00 H new ATOM 0 HH12 ARG B 167 13.644 13.318 42.231 1.00 0.00 H new ATOM 0 HH21 ARG B 167 16.022 11.596 40.258 1.00 0.00 H new ATOM 0 HH22 ARG B 167 14.623 11.443 41.326 1.00 0.00 H new ATOM 1778 N SER B 168 21.831 15.616 39.041 1.00 0.00 N ATOM 1779 CA SER B 168 23.247 15.468 39.362 1.00 0.00 C ATOM 1780 C SER B 168 24.029 16.741 39.015 1.00 0.00 C ATOM 1781 O SER B 168 24.843 17.206 39.806 1.00 0.00 O ATOM 1782 CB SER B 168 23.843 14.250 38.647 1.00 0.00 C ATOM 1783 OG SER B 168 23.121 13.081 38.980 1.00 0.00 O ATOM 0 H SER B 168 21.478 14.919 38.385 1.00 0.00 H new ATOM 0 HA SER B 168 23.331 15.307 40.437 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.818 14.405 37.568 1.00 0.00 H new ATOM 0 HB3 SER B 168 24.889 14.131 38.928 1.00 0.00 H new ATOM 0 HG SER B 168 22.259 13.085 38.514 1.00 0.00 H new ATOM 1789 N LEU B 169 23.783 17.300 37.826 1.00 0.00 N ATOM 1790 CA LEU B 169 24.408 18.536 37.366 1.00 0.00 C ATOM 1791 C LEU B 169 24.099 19.658 38.364 1.00 0.00 C ATOM 1792 O LEU B 169 25.003 20.354 38.820 1.00 0.00 O ATOM 1793 CB LEU B 169 23.905 18.862 35.946 1.00 0.00 C ATOM 1794 CG LEU B 169 24.852 19.718 35.088 1.00 0.00 C ATOM 1795 CD1 LEU B 169 24.208 19.920 33.711 1.00 0.00 C ATOM 1796 CD2 LEU B 169 25.154 21.092 35.698 1.00 0.00 C ATOM 0 H LEU B 169 23.134 16.898 37.149 1.00 0.00 H new ATOM 0 HA LEU B 169 25.491 18.427 37.315 1.00 0.00 H new ATOM 0 HB2 LEU B 169 23.716 17.925 35.422 1.00 0.00 H new ATOM 0 HB3 LEU B 169 22.949 19.380 36.028 1.00 0.00 H new ATOM 0 HG LEU B 169 25.801 19.185 35.023 1.00 0.00 H new ATOM 0 HD11 LEU B 169 24.865 20.526 33.087 1.00 0.00 H new ATOM 0 HD12 LEU B 169 24.050 18.951 33.238 1.00 0.00 H new ATOM 0 HD13 LEU B 169 23.250 20.427 33.828 1.00 0.00 H new ATOM 0 HD21 LEU B 169 25.827 21.642 35.041 1.00 0.00 H new ATOM 0 HD22 LEU B 169 24.225 21.650 35.815 1.00 0.00 H new ATOM 0 HD23 LEU B 169 25.624 20.962 36.673 1.00 0.00 H new ATOM 1808 N VAL B 170 22.820 19.824 38.712 1.00 0.00 N ATOM 1809 CA VAL B 170 22.390 20.839 39.668 1.00 0.00 C ATOM 1810 C VAL B 170 23.066 20.627 41.029 1.00 0.00 C ATOM 1811 O VAL B 170 23.518 21.594 41.640 1.00 0.00 O ATOM 1812 CB VAL B 170 20.852 20.859 39.766 1.00 0.00 C ATOM 1813 CG1 VAL B 170 20.361 21.796 40.879 1.00 0.00 C ATOM 1814 CG2 VAL B 170 20.235 21.334 38.444 1.00 0.00 C ATOM 0 H VAL B 170 22.058 19.258 38.338 1.00 0.00 H new ATOM 0 HA VAL B 170 22.704 21.821 39.315 1.00 0.00 H new ATOM 0 HB VAL B 170 20.542 19.839 39.991 1.00 0.00 H new ATOM 0 HG11 VAL B 170 19.272 21.780 40.914 1.00 0.00 H new ATOM 0 HG12 VAL B 170 20.759 21.463 41.837 1.00 0.00 H new ATOM 0 HG13 VAL B 170 20.703 22.811 40.677 1.00 0.00 H new ATOM 0 HG21 VAL B 170 19.149 21.342 38.532 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.588 22.340 38.218 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.529 20.658 37.641 1.00 0.00 H new ATOM 1824 N LYS B 171 23.113 19.385 41.520 1.00 0.00 N ATOM 1825 CA LYS B 171 23.709 19.055 42.807 1.00 0.00 C ATOM 1826 C LYS B 171 24.229 17.614 42.823 1.00 0.00 C ATOM 1827 O LYS B 171 23.431 16.704 42.513 1.00 0.00 O ATOM 1828 CB LYS B 171 22.708 19.342 43.942 1.00 0.00 C ATOM 1829 CG LYS B 171 21.325 18.699 43.736 1.00 0.00 C ATOM 1830 CD LYS B 171 20.377 18.963 44.915 1.00 0.00 C ATOM 1831 CE LYS B 171 19.990 20.442 45.039 1.00 0.00 C ATOM 1832 NZ LYS B 171 18.979 20.644 46.092 1.00 0.00 N ATOM 1833 OXT LYS B 171 25.416 17.442 43.181 1.00 0.00 O ATOM 0 H LYS B 171 22.734 18.577 41.027 1.00 0.00 H new ATOM 0 HA LYS B 171 24.578 19.692 42.972 1.00 0.00 H new ATOM 0 HB2 LYS B 171 23.128 18.983 44.882 1.00 0.00 H new ATOM 0 HB3 LYS B 171 22.585 20.421 44.039 1.00 0.00 H new ATOM 0 HG2 LYS B 171 20.879 19.087 42.820 1.00 0.00 H new ATOM 0 HG3 LYS B 171 21.443 17.624 43.602 1.00 0.00 H new ATOM 0 HD2 LYS B 171 19.475 18.364 44.792 1.00 0.00 H new ATOM 0 HD3 LYS B 171 20.853 18.637 45.840 1.00 0.00 H new ATOM 0 HE2 LYS B 171 20.877 21.035 45.265 1.00 0.00 H new ATOM 0 HE3 LYS B 171 19.602 20.800 44.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 18.737 21.654 46.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 18.125 20.097 45.863 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 19.360 20.324 47.005 1.00 0.00 H new