USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 722 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 156 ASN : amide:sc= 0.589 K(o=1.7,f=-1.2) USER MOD Set 1.2: A 158 SER OG : rot -63:sc= 1.07 USER MOD Set 2.1: A 109 SER OG : rot -132:sc= 1.32 USER MOD Set 2.2: A 111 SER OG : rot 105:sc= 1.02 USER MOD Set 2.3: A 114 HIS : no HD1:sc= -3.24 K(o=-1.2,f=-4.2!) USER MOD Set 2.4: A 118 GLN : amide:sc= -0.321 K(o=-1.2,f=-3.4) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0.215 K(o=0.21,f=-5.3!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -41:sc= 1.2 USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl 164:sc= -0.522 (180deg=-1.26) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot -69:sc= 0.599 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.887 K(o=-0.89,f=-0.15!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 94:sc= 1.19 USER MOD Single : A 121 SER OG : rot -76:sc= 0.849 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc=-0.00164 (180deg=-0.00164) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0385 USER MOD Single : A 134 MET CE :methyl -154:sc= -0.223 (180deg=-0.887) USER MOD Single : A 135 CYS SG : rot 74:sc= -1.18 USER MOD Single : A 136 THR OG1 : rot -42:sc= 0.137 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc=-0.00643 K(o=-0.0064,f=-0.93) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -0.693 K(o=-0.69,f=-0.081) USER MOD Single : A 152 HIS : no HD1:sc= -0.0432 X(o=-0.043,f=-0.42) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 30:sc= 0.135 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 20.377 1.711 20.662 1.00 0.00 N ATOM 2 CA LYS A 81 20.063 1.721 19.238 1.00 0.00 C ATOM 3 C LYS A 81 19.617 0.339 18.770 1.00 0.00 C ATOM 4 O LYS A 81 20.012 -0.123 17.699 1.00 0.00 O ATOM 5 CB LYS A 81 21.280 2.176 18.430 1.00 0.00 C ATOM 6 CG LYS A 81 22.460 1.223 18.517 1.00 0.00 C ATOM 7 CD LYS A 81 23.691 1.796 17.836 1.00 0.00 C ATOM 8 CE LYS A 81 23.621 1.630 16.326 1.00 0.00 C ATOM 9 NZ LYS A 81 24.029 0.263 15.899 1.00 0.00 N ATOM 0 HA LYS A 81 19.244 2.422 19.077 1.00 0.00 H new ATOM 0 HB2 LYS A 81 20.991 2.288 17.385 1.00 0.00 H new ATOM 0 HB3 LYS A 81 21.592 3.160 18.781 1.00 0.00 H new ATOM 0 HG2 LYS A 81 22.685 1.016 19.563 1.00 0.00 H new ATOM 0 HG3 LYS A 81 22.196 0.272 18.054 1.00 0.00 H new ATOM 0 HD2 LYS A 81 23.785 2.853 18.083 1.00 0.00 H new ATOM 0 HD3 LYS A 81 24.583 1.299 18.217 1.00 0.00 H new ATOM 0 HE2 LYS A 81 22.605 1.829 15.986 1.00 0.00 H new ATOM 0 HE3 LYS A 81 24.267 2.367 15.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.968 0.190 14.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 25.007 0.082 16.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.397 -0.439 16.333 1.00 0.00 H new ATOM 23 N LYS A 82 18.789 -0.315 19.578 1.00 0.00 N ATOM 24 CA LYS A 82 18.286 -1.643 19.246 1.00 0.00 C ATOM 25 C LYS A 82 17.239 -1.567 18.140 1.00 0.00 C ATOM 26 O LYS A 82 16.091 -1.193 18.384 1.00 0.00 O ATOM 27 CB LYS A 82 17.686 -2.308 20.487 1.00 0.00 C ATOM 28 CG LYS A 82 16.533 -1.531 21.096 1.00 0.00 C ATOM 29 CD LYS A 82 16.290 -1.935 22.541 1.00 0.00 C ATOM 30 CE LYS A 82 15.453 -3.201 22.632 1.00 0.00 C ATOM 31 NZ LYS A 82 13.994 -2.904 22.623 1.00 0.00 N ATOM 0 H LYS A 82 18.452 0.053 20.468 1.00 0.00 H new ATOM 0 HA LYS A 82 19.123 -2.243 18.889 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.340 -3.307 20.222 1.00 0.00 H new ATOM 0 HB3 LYS A 82 18.467 -2.430 21.237 1.00 0.00 H new ATOM 0 HG2 LYS A 82 16.746 -0.463 21.047 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.629 -1.703 20.512 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.245 -2.092 23.042 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.785 -1.125 23.066 1.00 0.00 H new ATOM 0 HE2 LYS A 82 15.695 -3.857 21.796 1.00 0.00 H new ATOM 0 HE3 LYS A 82 15.708 -3.740 23.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.458 -3.793 22.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 13.758 -2.299 23.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 13.745 -2.412 21.741 1.00 0.00 H new ATOM 45 N ARG A 83 17.640 -1.926 16.925 1.00 0.00 N ATOM 46 CA ARG A 83 16.735 -1.898 15.782 1.00 0.00 C ATOM 47 C ARG A 83 16.068 -3.256 15.585 1.00 0.00 C ATOM 48 O ARG A 83 15.821 -3.679 14.456 1.00 0.00 O ATOM 49 CB ARG A 83 17.493 -1.501 14.514 1.00 0.00 C ATOM 50 CG ARG A 83 18.645 -2.433 14.176 1.00 0.00 C ATOM 51 CD ARG A 83 19.440 -1.926 12.983 1.00 0.00 C ATOM 52 NE ARG A 83 18.907 -2.425 11.718 1.00 0.00 N ATOM 53 CZ ARG A 83 17.906 -1.847 11.064 1.00 0.00 C ATOM 54 NH1 ARG A 83 17.332 -0.756 11.552 1.00 0.00 N ATOM 55 NH2 ARG A 83 17.477 -2.361 9.918 1.00 0.00 N ATOM 0 H ARG A 83 18.586 -2.240 16.707 1.00 0.00 H new ATOM 0 HA ARG A 83 15.961 -1.157 15.981 1.00 0.00 H new ATOM 0 HB2 ARG A 83 16.796 -1.480 13.676 1.00 0.00 H new ATOM 0 HB3 ARG A 83 17.879 -0.489 14.634 1.00 0.00 H new ATOM 0 HG2 ARG A 83 19.303 -2.528 15.040 1.00 0.00 H new ATOM 0 HG3 ARG A 83 18.258 -3.429 13.960 1.00 0.00 H new ATOM 0 HD2 ARG A 83 19.428 -0.836 12.976 1.00 0.00 H new ATOM 0 HD3 ARG A 83 20.481 -2.233 13.084 1.00 0.00 H new ATOM 0 HE ARG A 83 19.326 -3.263 11.315 1.00 0.00 H new ATOM 0 HH11 ARG A 83 17.659 -0.358 12.432 1.00 0.00 H new ATOM 0 HH12 ARG A 83 16.563 -0.315 11.047 1.00 0.00 H new ATOM 0 HH21 ARG A 83 17.916 -3.200 9.539 1.00 0.00 H new ATOM 0 HH22 ARG A 83 16.708 -1.917 9.416 1.00 0.00 H new ATOM 69 N ALA A 84 15.778 -3.934 16.691 1.00 0.00 N ATOM 70 CA ALA A 84 15.138 -5.243 16.639 1.00 0.00 C ATOM 71 C ALA A 84 13.641 -5.112 16.381 1.00 0.00 C ATOM 72 O ALA A 84 12.969 -6.092 16.064 1.00 0.00 O ATOM 73 CB ALA A 84 15.389 -6.004 17.932 1.00 0.00 C ATOM 0 H ALA A 84 15.976 -3.598 17.634 1.00 0.00 H new ATOM 0 HA ALA A 84 15.575 -5.802 15.811 1.00 0.00 H new ATOM 0 HB1 ALA A 84 14.906 -6.980 17.880 1.00 0.00 H new ATOM 0 HB2 ALA A 84 16.462 -6.138 18.073 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.980 -5.441 18.771 1.00 0.00 H new ATOM 79 N GLU A 85 13.125 -3.894 16.521 1.00 0.00 N ATOM 80 CA GLU A 85 11.706 -3.637 16.305 1.00 0.00 C ATOM 81 C GLU A 85 11.505 -2.426 15.399 1.00 0.00 C ATOM 82 O GLU A 85 10.554 -2.371 14.618 1.00 0.00 O ATOM 83 CB GLU A 85 10.996 -3.412 17.641 1.00 0.00 C ATOM 84 CG GLU A 85 11.553 -2.243 18.437 1.00 0.00 C ATOM 85 CD GLU A 85 10.707 -1.908 19.650 1.00 0.00 C ATOM 86 OE1 GLU A 85 10.263 -2.848 20.341 1.00 0.00 O ATOM 87 OE2 GLU A 85 10.489 -0.705 19.907 1.00 0.00 O ATOM 0 H GLU A 85 13.668 -3.071 16.783 1.00 0.00 H new ATOM 0 HA GLU A 85 11.275 -4.511 15.816 1.00 0.00 H new ATOM 0 HB2 GLU A 85 9.936 -3.242 17.455 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.073 -4.319 18.241 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.567 -2.478 18.760 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.619 -1.367 17.791 1.00 0.00 H new ATOM 94 N THR A 86 12.407 -1.455 15.509 1.00 0.00 N ATOM 95 CA THR A 86 12.328 -0.244 14.703 1.00 0.00 C ATOM 96 C THR A 86 12.299 -0.575 13.215 1.00 0.00 C ATOM 97 O THR A 86 13.009 -1.469 12.754 1.00 0.00 O ATOM 98 CB THR A 86 13.515 0.696 14.984 1.00 0.00 C ATOM 99 OG1 THR A 86 13.537 1.056 16.370 1.00 0.00 O ATOM 100 CG2 THR A 86 13.425 1.952 14.130 1.00 0.00 C ATOM 0 H THR A 86 13.201 -1.485 16.149 1.00 0.00 H new ATOM 0 HA THR A 86 11.402 0.259 14.979 1.00 0.00 H new ATOM 0 HB THR A 86 14.435 0.169 14.731 1.00 0.00 H new ATOM 0 HG1 THR A 86 14.296 1.652 16.541 1.00 0.00 H new ATOM 0 HG21 THR A 86 14.274 2.600 14.346 1.00 0.00 H new ATOM 0 HG22 THR A 86 13.438 1.677 13.075 1.00 0.00 H new ATOM 0 HG23 THR A 86 12.499 2.480 14.356 1.00 0.00 H new ATOM 108 N TRP A 87 11.475 0.151 12.468 1.00 0.00 N ATOM 109 CA TRP A 87 11.354 -0.066 11.031 1.00 0.00 C ATOM 110 C TRP A 87 12.200 0.939 10.256 1.00 0.00 C ATOM 111 O TRP A 87 12.470 2.039 10.737 1.00 0.00 O ATOM 112 CB TRP A 87 9.891 0.040 10.600 1.00 0.00 C ATOM 113 CG TRP A 87 9.037 -1.079 11.115 1.00 0.00 C ATOM 114 CD1 TRP A 87 8.917 -1.487 12.413 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.186 -1.933 10.343 1.00 0.00 C ATOM 116 NE1 TRP A 87 8.043 -2.544 12.494 1.00 0.00 N ATOM 117 CE2 TRP A 87 7.580 -2.836 11.238 1.00 0.00 C ATOM 118 CE3 TRP A 87 7.875 -2.022 8.984 1.00 0.00 C ATOM 119 CZ2 TRP A 87 6.684 -3.814 10.815 1.00 0.00 C ATOM 120 CZ3 TRP A 87 6.986 -2.993 8.566 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.398 -3.879 9.479 1.00 0.00 C ATOM 0 H TRP A 87 10.881 0.895 12.834 1.00 0.00 H new ATOM 0 HA TRP A 87 11.719 -1.069 10.808 1.00 0.00 H new ATOM 0 HB2 TRP A 87 9.484 0.989 10.950 1.00 0.00 H new ATOM 0 HB3 TRP A 87 9.841 0.054 9.511 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.433 -1.044 13.252 1.00 0.00 H new ATOM 0 HE1 TRP A 87 7.781 -3.032 13.350 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.322 -1.343 8.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.230 -4.498 11.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 6.740 -3.071 7.517 1.00 0.00 H new ATOM 0 HH2 TRP A 87 5.706 -4.627 9.121 1.00 0.00 H new ATOM 132 N VAL A 88 12.614 0.554 9.053 1.00 0.00 N ATOM 133 CA VAL A 88 13.428 1.422 8.211 1.00 0.00 C ATOM 134 C VAL A 88 12.623 1.955 7.031 1.00 0.00 C ATOM 135 O VAL A 88 11.708 1.293 6.542 1.00 0.00 O ATOM 136 CB VAL A 88 14.671 0.684 7.679 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.559 0.236 8.829 1.00 0.00 C ATOM 138 CG2 VAL A 88 14.258 -0.502 6.820 1.00 0.00 C ATOM 0 H VAL A 88 12.399 -0.353 8.640 1.00 0.00 H new ATOM 0 HA VAL A 88 13.750 2.256 8.834 1.00 0.00 H new ATOM 0 HB VAL A 88 15.243 1.373 7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.432 -0.283 8.434 1.00 0.00 H new ATOM 0 HG12 VAL A 88 15.882 1.107 9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.000 -0.437 9.479 1.00 0.00 H new ATOM 0 HG21 VAL A 88 15.148 -1.012 6.452 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.664 -1.194 7.417 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.666 -0.151 5.975 1.00 0.00 H new ATOM 148 N GLN A 89 12.971 3.155 6.579 1.00 0.00 N ATOM 149 CA GLN A 89 12.279 3.777 5.455 1.00 0.00 C ATOM 150 C GLN A 89 11.874 2.733 4.420 1.00 0.00 C ATOM 151 O GLN A 89 10.702 2.626 4.059 1.00 0.00 O ATOM 152 CB GLN A 89 13.170 4.838 4.805 1.00 0.00 C ATOM 153 CG GLN A 89 12.555 5.474 3.569 1.00 0.00 C ATOM 154 CD GLN A 89 13.500 6.435 2.876 1.00 0.00 C ATOM 155 OE1 GLN A 89 13.769 6.306 1.681 1.00 0.00 O ATOM 156 NE2 GLN A 89 14.010 7.407 3.623 1.00 0.00 N ATOM 0 H GLN A 89 13.727 3.716 6.973 1.00 0.00 H new ATOM 0 HA GLN A 89 11.376 4.254 5.836 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.385 5.618 5.536 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.123 4.384 4.534 1.00 0.00 H new ATOM 0 HG2 GLN A 89 12.262 4.691 2.870 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.646 6.005 3.852 1.00 0.00 H new ATOM 0 HE21 GLN A 89 13.760 7.477 4.609 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.652 8.084 3.210 1.00 0.00 H new ATOM 165 N ASP A 90 12.850 1.967 3.947 1.00 0.00 N ATOM 166 CA ASP A 90 12.594 0.930 2.954 1.00 0.00 C ATOM 167 C ASP A 90 11.369 0.103 3.333 1.00 0.00 C ATOM 168 O ASP A 90 10.363 0.108 2.626 1.00 0.00 O ATOM 169 CB ASP A 90 13.815 0.019 2.810 1.00 0.00 C ATOM 170 CG ASP A 90 15.055 0.778 2.379 1.00 0.00 C ATOM 171 OD1 ASP A 90 15.240 1.924 2.839 1.00 0.00 O ATOM 172 OD2 ASP A 90 15.841 0.224 1.583 1.00 0.00 O ATOM 0 H ASP A 90 13.826 2.044 4.235 1.00 0.00 H new ATOM 0 HA ASP A 90 12.399 1.418 1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.008 -0.478 3.761 1.00 0.00 H new ATOM 0 HB3 ASP A 90 13.598 -0.762 2.081 1.00 0.00 H new ATOM 177 N GLU A 91 11.465 -0.606 4.454 1.00 0.00 N ATOM 178 CA GLU A 91 10.364 -1.438 4.926 1.00 0.00 C ATOM 179 C GLU A 91 9.079 -0.624 5.048 1.00 0.00 C ATOM 180 O GLU A 91 8.085 -0.907 4.378 1.00 0.00 O ATOM 181 CB GLU A 91 10.714 -2.066 6.277 1.00 0.00 C ATOM 182 CG GLU A 91 11.603 -3.293 6.166 1.00 0.00 C ATOM 183 CD GLU A 91 13.055 -2.940 5.909 1.00 0.00 C ATOM 184 OE1 GLU A 91 13.323 -2.198 4.941 1.00 0.00 O ATOM 185 OE2 GLU A 91 13.923 -3.405 6.677 1.00 0.00 O ATOM 0 H GLU A 91 12.292 -0.621 5.051 1.00 0.00 H new ATOM 0 HA GLU A 91 10.202 -2.231 4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.213 -1.321 6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 91 9.792 -2.341 6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.531 -3.873 7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.239 -3.929 5.359 1.00 0.00 H new ATOM 192 N THR A 92 9.107 0.388 5.908 1.00 0.00 N ATOM 193 CA THR A 92 7.945 1.243 6.120 1.00 0.00 C ATOM 194 C THR A 92 7.232 1.537 4.806 1.00 0.00 C ATOM 195 O THR A 92 6.039 1.269 4.662 1.00 0.00 O ATOM 196 CB THR A 92 8.341 2.574 6.786 1.00 0.00 C ATOM 197 OG1 THR A 92 8.968 2.323 8.049 1.00 0.00 O ATOM 198 CG2 THR A 92 7.122 3.462 6.987 1.00 0.00 C ATOM 0 H THR A 92 9.921 0.636 6.470 1.00 0.00 H new ATOM 0 HA THR A 92 7.270 0.701 6.782 1.00 0.00 H new ATOM 0 HB THR A 92 9.042 3.089 6.129 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.218 3.174 8.465 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.426 4.396 7.459 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.664 3.676 6.021 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.401 2.951 7.625 1.00 0.00 H new ATOM 206 N ARG A 93 7.970 2.090 3.849 1.00 0.00 N ATOM 207 CA ARG A 93 7.407 2.422 2.545 1.00 0.00 C ATOM 208 C ARG A 93 6.703 1.214 1.934 1.00 0.00 C ATOM 209 O ARG A 93 5.599 1.330 1.402 1.00 0.00 O ATOM 210 CB ARG A 93 8.506 2.916 1.602 1.00 0.00 C ATOM 211 CG ARG A 93 8.010 3.889 0.546 1.00 0.00 C ATOM 212 CD ARG A 93 8.994 4.009 -0.607 1.00 0.00 C ATOM 213 NE ARG A 93 10.207 4.724 -0.219 1.00 0.00 N ATOM 214 CZ ARG A 93 11.349 4.654 -0.894 1.00 0.00 C ATOM 215 NH1 ARG A 93 11.432 3.907 -1.987 1.00 0.00 N ATOM 216 NH2 ARG A 93 12.410 5.334 -0.478 1.00 0.00 N ATOM 0 H ARG A 93 8.959 2.318 3.952 1.00 0.00 H new ATOM 0 HA ARG A 93 6.674 3.216 2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.288 3.398 2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.962 2.058 1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.044 3.556 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.855 4.869 0.997 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.258 3.013 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.517 4.529 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 93 10.176 5.309 0.616 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.618 3.385 -2.311 1.00 0.00 H new ATOM 0 HH12 ARG A 93 12.310 3.855 -2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 93 12.349 5.911 0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.286 5.279 -0.997 1.00 0.00 H new ATOM 230 N SER A 94 7.349 0.055 2.014 1.00 0.00 N ATOM 231 CA SER A 94 6.787 -1.173 1.465 1.00 0.00 C ATOM 232 C SER A 94 5.466 -1.518 2.146 1.00 0.00 C ATOM 233 O SER A 94 4.451 -1.736 1.483 1.00 0.00 O ATOM 234 CB SER A 94 7.775 -2.330 1.630 1.00 0.00 C ATOM 235 OG SER A 94 7.548 -3.337 0.660 1.00 0.00 O ATOM 0 H SER A 94 8.262 -0.059 2.454 1.00 0.00 H new ATOM 0 HA SER A 94 6.598 -1.014 0.403 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.795 -1.957 1.539 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.679 -2.755 2.629 1.00 0.00 H new ATOM 0 HG SER A 94 6.584 -3.478 0.554 1.00 0.00 H new ATOM 241 N LEU A 95 5.486 -1.565 3.473 1.00 0.00 N ATOM 242 CA LEU A 95 4.291 -1.883 4.246 1.00 0.00 C ATOM 243 C LEU A 95 3.168 -0.896 3.942 1.00 0.00 C ATOM 244 O LEU A 95 2.024 -1.293 3.715 1.00 0.00 O ATOM 245 CB LEU A 95 4.607 -1.867 5.743 1.00 0.00 C ATOM 246 CG LEU A 95 3.410 -1.707 6.680 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.451 -2.877 6.526 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.877 -1.584 8.124 1.00 0.00 C ATOM 0 H LEU A 95 6.317 -1.387 4.037 1.00 0.00 H new ATOM 0 HA LEU A 95 3.960 -2.882 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 95 5.119 -2.795 5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.306 -1.054 5.938 1.00 0.00 H new ATOM 0 HG LEU A 95 2.881 -0.793 6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.605 -2.746 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.092 -2.920 5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.968 -3.805 6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.012 -1.471 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.430 -2.480 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.524 -0.713 8.224 1.00 0.00 H new ATOM 260 N ILE A 96 3.502 0.390 3.938 1.00 0.00 N ATOM 261 CA ILE A 96 2.523 1.432 3.658 1.00 0.00 C ATOM 262 C ILE A 96 1.855 1.211 2.305 1.00 0.00 C ATOM 263 O ILE A 96 0.692 0.814 2.233 1.00 0.00 O ATOM 264 CB ILE A 96 3.168 2.831 3.677 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.648 3.176 5.088 1.00 0.00 C ATOM 266 CG2 ILE A 96 2.182 3.876 3.176 1.00 0.00 C ATOM 267 CD1 ILE A 96 4.687 4.274 5.120 1.00 0.00 C ATOM 0 H ILE A 96 4.443 0.735 4.126 1.00 0.00 H new ATOM 0 HA ILE A 96 1.771 1.377 4.445 1.00 0.00 H new ATOM 0 HB ILE A 96 4.031 2.826 3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.792 3.479 5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.063 2.281 5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.652 4.859 3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.885 3.636 2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.301 3.883 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.981 4.466 6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.560 3.966 4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.269 5.183 4.686 1.00 0.00 H new ATOM 279 N MET A 97 2.600 1.468 1.235 1.00 0.00 N ATOM 280 CA MET A 97 2.080 1.293 -0.117 1.00 0.00 C ATOM 281 C MET A 97 1.252 0.017 -0.221 1.00 0.00 C ATOM 282 O MET A 97 0.126 0.034 -0.718 1.00 0.00 O ATOM 283 CB MET A 97 3.229 1.253 -1.126 1.00 0.00 C ATOM 284 CG MET A 97 2.803 0.805 -2.515 1.00 0.00 C ATOM 285 SD MET A 97 1.689 1.978 -3.311 1.00 0.00 S ATOM 286 CE MET A 97 2.792 2.742 -4.498 1.00 0.00 C ATOM 0 H MET A 97 3.564 1.798 1.277 1.00 0.00 H new ATOM 0 HA MET A 97 1.435 2.142 -0.344 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.676 2.245 -1.194 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.002 0.579 -0.757 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.688 0.671 -3.137 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.313 -0.166 -2.445 1.00 0.00 H new ATOM 0 HE1 MET A 97 2.247 3.493 -5.070 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.620 3.216 -3.972 1.00 0.00 H new ATOM 0 HE3 MET A 97 3.180 1.982 -5.176 1.00 0.00 H new ATOM 296 N PHE A 98 1.817 -1.090 0.252 1.00 0.00 N ATOM 297 CA PHE A 98 1.131 -2.376 0.211 1.00 0.00 C ATOM 298 C PHE A 98 -0.294 -2.249 0.742 1.00 0.00 C ATOM 299 O PHE A 98 -1.253 -2.646 0.080 1.00 0.00 O ATOM 300 CB PHE A 98 1.901 -3.415 1.028 1.00 0.00 C ATOM 301 CG PHE A 98 2.938 -4.154 0.232 1.00 0.00 C ATOM 302 CD1 PHE A 98 2.632 -4.676 -1.015 1.00 0.00 C ATOM 303 CD2 PHE A 98 4.219 -4.327 0.730 1.00 0.00 C ATOM 304 CE1 PHE A 98 3.584 -5.358 -1.749 1.00 0.00 C ATOM 305 CE2 PHE A 98 5.176 -5.008 0.000 1.00 0.00 C ATOM 306 CZ PHE A 98 4.858 -5.523 -1.241 1.00 0.00 C ATOM 0 H PHE A 98 2.748 -1.122 0.668 1.00 0.00 H new ATOM 0 HA PHE A 98 1.085 -2.702 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.385 -2.918 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.195 -4.133 1.446 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.638 -4.548 -1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.473 -3.925 1.700 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.332 -5.761 -2.719 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.171 -5.137 0.400 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.604 -6.054 -1.814 1.00 0.00 H new ATOM 316 N ARG A 99 -0.424 -1.693 1.943 1.00 0.00 N ATOM 317 CA ARG A 99 -1.731 -1.515 2.565 1.00 0.00 C ATOM 318 C ARG A 99 -2.666 -0.730 1.650 1.00 0.00 C ATOM 319 O ARG A 99 -3.740 -1.209 1.284 1.00 0.00 O ATOM 320 CB ARG A 99 -1.587 -0.794 3.906 1.00 0.00 C ATOM 321 CG ARG A 99 -2.587 -1.253 4.955 1.00 0.00 C ATOM 322 CD ARG A 99 -4.019 -1.066 4.479 1.00 0.00 C ATOM 323 NE ARG A 99 -4.471 0.314 4.634 1.00 0.00 N ATOM 324 CZ ARG A 99 -5.745 0.683 4.556 1.00 0.00 C ATOM 325 NH1 ARG A 99 -6.688 -0.221 4.326 1.00 0.00 N ATOM 326 NH2 ARG A 99 -6.078 1.959 4.708 1.00 0.00 N ATOM 0 H ARG A 99 0.359 -1.358 2.504 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.162 -2.501 2.736 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -0.577 -0.950 4.286 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -1.706 0.278 3.747 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -2.414 -2.304 5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -2.433 -0.692 5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -4.094 -1.356 3.431 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -4.677 -1.728 5.041 1.00 0.00 H new ATOM 0 HE ARG A 99 -3.771 1.034 4.812 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.436 -1.202 4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.665 0.065 4.267 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -5.356 2.657 4.885 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.056 2.241 4.648 1.00 0.00 H new ATOM 340 N ARG A 100 -2.251 0.478 1.284 1.00 0.00 N ATOM 341 CA ARG A 100 -3.052 1.331 0.414 1.00 0.00 C ATOM 342 C ARG A 100 -3.613 0.534 -0.760 1.00 0.00 C ATOM 343 O ARG A 100 -4.826 0.459 -0.949 1.00 0.00 O ATOM 344 CB ARG A 100 -2.212 2.500 -0.104 1.00 0.00 C ATOM 345 CG ARG A 100 -1.127 2.946 0.863 1.00 0.00 C ATOM 346 CD ARG A 100 -0.535 4.286 0.456 1.00 0.00 C ATOM 347 NE ARG A 100 -0.031 4.269 -0.914 1.00 0.00 N ATOM 348 CZ ARG A 100 0.776 5.200 -1.412 1.00 0.00 C ATOM 349 NH1 ARG A 100 1.167 6.216 -0.656 1.00 0.00 N ATOM 350 NH2 ARG A 100 1.192 5.115 -2.669 1.00 0.00 N ATOM 0 H ARG A 100 -1.364 0.888 1.576 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.885 1.722 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.750 2.214 -1.049 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.869 3.344 -0.314 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.542 3.021 1.868 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.338 2.194 0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.294 5.062 0.553 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.275 4.546 1.137 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.314 3.501 -1.522 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.848 6.285 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.786 6.929 -1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 100 0.892 4.335 -3.254 1.00 0.00 H new ATOM 0 HH22 ARG A 100 1.811 5.830 -3.051 1.00 0.00 H new ATOM 364 N GLY A 101 -2.720 -0.058 -1.547 1.00 0.00 N ATOM 365 CA GLY A 101 -3.146 -0.841 -2.693 1.00 0.00 C ATOM 366 C GLY A 101 -4.262 -1.808 -2.353 1.00 0.00 C ATOM 367 O GLY A 101 -5.224 -1.946 -3.108 1.00 0.00 O ATOM 0 H GLY A 101 -1.710 -0.010 -1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.480 -0.169 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.295 -1.397 -3.086 1.00 0.00 H new ATOM 371 N MET A 102 -4.133 -2.481 -1.215 1.00 0.00 N ATOM 372 CA MET A 102 -5.139 -3.441 -0.777 1.00 0.00 C ATOM 373 C MET A 102 -6.328 -2.730 -0.138 1.00 0.00 C ATOM 374 O MET A 102 -7.386 -3.326 0.063 1.00 0.00 O ATOM 375 CB MET A 102 -4.531 -4.433 0.216 1.00 0.00 C ATOM 376 CG MET A 102 -3.786 -5.579 -0.450 1.00 0.00 C ATOM 377 SD MET A 102 -3.039 -6.707 0.742 1.00 0.00 S ATOM 378 CE MET A 102 -4.499 -7.423 1.492 1.00 0.00 C ATOM 0 H MET A 102 -3.342 -2.379 -0.579 1.00 0.00 H new ATOM 0 HA MET A 102 -5.491 -3.985 -1.654 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.847 -3.900 0.876 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.325 -4.841 0.842 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.475 -6.134 -1.087 1.00 0.00 H new ATOM 0 HG3 MET A 102 -3.009 -5.174 -1.098 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.223 -8.327 2.035 1.00 0.00 H new ATOM 0 HE2 MET A 102 -4.942 -6.706 2.183 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.222 -7.672 0.715 1.00 0.00 H new ATOM 388 N ASP A 103 -6.146 -1.452 0.179 1.00 0.00 N ATOM 389 CA ASP A 103 -7.205 -0.660 0.794 1.00 0.00 C ATOM 390 C ASP A 103 -8.555 -0.964 0.153 1.00 0.00 C ATOM 391 O ASP A 103 -9.600 -0.828 0.788 1.00 0.00 O ATOM 392 CB ASP A 103 -6.892 0.832 0.669 1.00 0.00 C ATOM 393 CG ASP A 103 -7.746 1.682 1.588 1.00 0.00 C ATOM 394 OD1 ASP A 103 -7.910 1.302 2.766 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.253 2.728 1.130 1.00 0.00 O ATOM 0 H ASP A 103 -5.276 -0.943 0.020 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.257 -0.926 1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -5.840 1.000 0.898 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -7.048 1.148 -0.362 1.00 0.00 H new ATOM 400 N GLY A 104 -8.525 -1.377 -1.110 1.00 0.00 N ATOM 401 CA GLY A 104 -9.752 -1.694 -1.817 1.00 0.00 C ATOM 402 C GLY A 104 -10.540 -2.799 -1.143 1.00 0.00 C ATOM 403 O GLY A 104 -11.761 -2.708 -1.008 1.00 0.00 O ATOM 0 H GLY A 104 -7.672 -1.498 -1.657 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.371 -0.799 -1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.513 -1.993 -2.838 1.00 0.00 H new ATOM 407 N LEU A 105 -9.843 -3.848 -0.720 1.00 0.00 N ATOM 408 CA LEU A 105 -10.485 -4.977 -0.058 1.00 0.00 C ATOM 409 C LEU A 105 -11.023 -4.572 1.311 1.00 0.00 C ATOM 410 O LEU A 105 -12.134 -4.946 1.689 1.00 0.00 O ATOM 411 CB LEU A 105 -9.497 -6.135 0.092 1.00 0.00 C ATOM 412 CG LEU A 105 -8.851 -6.638 -1.199 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.580 -7.414 -0.893 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.829 -7.499 -1.985 1.00 0.00 C ATOM 0 H LEU A 105 -8.832 -3.940 -0.824 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.323 -5.300 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.705 -5.825 0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.015 -6.969 0.564 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.586 -5.775 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.134 -7.764 -1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.874 -6.766 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.819 -8.269 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.352 -7.848 -2.901 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.126 -8.356 -1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.711 -6.910 -2.237 1.00 0.00 H new ATOM 426 N PHE A 106 -10.229 -3.804 2.049 1.00 0.00 N ATOM 427 CA PHE A 106 -10.625 -3.346 3.376 1.00 0.00 C ATOM 428 C PHE A 106 -11.923 -2.546 3.309 1.00 0.00 C ATOM 429 O PHE A 106 -12.767 -2.637 4.200 1.00 0.00 O ATOM 430 CB PHE A 106 -9.517 -2.493 3.996 1.00 0.00 C ATOM 431 CG PHE A 106 -8.334 -3.292 4.462 1.00 0.00 C ATOM 432 CD1 PHE A 106 -7.379 -3.731 3.560 1.00 0.00 C ATOM 433 CD2 PHE A 106 -8.178 -3.606 5.803 1.00 0.00 C ATOM 434 CE1 PHE A 106 -6.289 -4.467 3.985 1.00 0.00 C ATOM 435 CE2 PHE A 106 -7.090 -4.341 6.234 1.00 0.00 C ATOM 436 CZ PHE A 106 -6.145 -4.773 5.324 1.00 0.00 C ATOM 0 H PHE A 106 -9.307 -3.485 1.751 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.791 -4.223 4.002 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.183 -1.758 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -9.926 -1.939 4.841 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.487 -3.495 2.512 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.915 -3.273 6.519 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.551 -4.802 3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.979 -4.578 7.282 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.295 -5.349 5.659 1.00 0.00 H new ATOM 446 N ASN A 107 -12.073 -1.761 2.248 1.00 0.00 N ATOM 447 CA ASN A 107 -13.267 -0.943 2.065 1.00 0.00 C ATOM 448 C ASN A 107 -14.518 -1.813 2.000 1.00 0.00 C ATOM 449 O ASN A 107 -15.492 -1.574 2.715 1.00 0.00 O ATOM 450 CB ASN A 107 -13.147 -0.107 0.789 1.00 0.00 C ATOM 451 CG ASN A 107 -14.395 0.709 0.513 1.00 0.00 C ATOM 452 OD1 ASN A 107 -14.780 1.565 1.310 1.00 0.00 O ATOM 453 ND2 ASN A 107 -15.035 0.446 -0.621 1.00 0.00 N ATOM 0 H ASN A 107 -11.383 -1.674 1.502 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.354 -0.276 2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.291 0.562 0.875 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.953 -0.766 -0.057 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.881 0.962 -0.860 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.680 -0.272 -1.252 1.00 0.00 H new ATOM 460 N THR A 108 -14.484 -2.826 1.139 1.00 0.00 N ATOM 461 CA THR A 108 -15.615 -3.732 0.981 1.00 0.00 C ATOM 462 C THR A 108 -15.263 -5.138 1.453 1.00 0.00 C ATOM 463 O THR A 108 -14.940 -6.011 0.647 1.00 0.00 O ATOM 464 CB THR A 108 -16.081 -3.797 -0.486 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.900 -4.954 -0.689 1.00 0.00 O ATOM 466 CG2 THR A 108 -14.890 -3.840 -1.431 1.00 0.00 C ATOM 0 H THR A 108 -13.686 -3.039 0.541 1.00 0.00 H new ATOM 0 HA THR A 108 -16.425 -3.338 1.595 1.00 0.00 H new ATOM 0 HB THR A 108 -16.661 -2.900 -0.700 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.348 -5.761 -0.623 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.244 -3.886 -2.461 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.285 -2.944 -1.295 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.286 -4.722 -1.216 1.00 0.00 H new ATOM 474 N SER A 109 -15.327 -5.351 2.763 1.00 0.00 N ATOM 475 CA SER A 109 -15.012 -6.652 3.343 1.00 0.00 C ATOM 476 C SER A 109 -15.657 -6.805 4.717 1.00 0.00 C ATOM 477 O SER A 109 -15.985 -5.817 5.375 1.00 0.00 O ATOM 478 CB SER A 109 -13.497 -6.829 3.455 1.00 0.00 C ATOM 479 OG SER A 109 -13.172 -8.070 4.059 1.00 0.00 O ATOM 0 H SER A 109 -15.594 -4.640 3.443 1.00 0.00 H new ATOM 0 HA SER A 109 -15.413 -7.423 2.685 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.047 -6.774 2.464 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.075 -6.013 4.042 1.00 0.00 H new ATOM 0 HG SER A 109 -12.503 -7.927 4.761 1.00 0.00 H new ATOM 485 N LYS A 110 -15.836 -8.050 5.144 1.00 0.00 N ATOM 486 CA LYS A 110 -16.441 -8.336 6.440 1.00 0.00 C ATOM 487 C LYS A 110 -15.371 -8.643 7.483 1.00 0.00 C ATOM 488 O LYS A 110 -15.670 -8.782 8.669 1.00 0.00 O ATOM 489 CB LYS A 110 -17.410 -9.514 6.324 1.00 0.00 C ATOM 490 CG LYS A 110 -16.718 -10.861 6.207 1.00 0.00 C ATOM 491 CD LYS A 110 -16.330 -11.166 4.770 1.00 0.00 C ATOM 492 CE LYS A 110 -16.237 -12.664 4.523 1.00 0.00 C ATOM 493 NZ LYS A 110 -16.535 -13.012 3.107 1.00 0.00 N ATOM 0 H LYS A 110 -15.571 -8.878 4.611 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.992 -7.452 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.062 -9.525 7.197 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -18.047 -9.365 5.452 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -15.827 -10.869 6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.378 -11.644 6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -17.065 -10.730 4.093 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -15.371 -10.699 4.544 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.237 -13.013 4.780 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.935 -13.184 5.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.461 -14.042 2.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.499 -12.702 2.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -15.854 -12.536 2.482 1.00 0.00 H new ATOM 507 N SER A 111 -14.125 -8.747 7.033 1.00 0.00 N ATOM 508 CA SER A 111 -13.011 -9.041 7.928 1.00 0.00 C ATOM 509 C SER A 111 -11.722 -8.407 7.416 1.00 0.00 C ATOM 510 O SER A 111 -11.588 -8.118 6.228 1.00 0.00 O ATOM 511 CB SER A 111 -12.828 -10.553 8.070 1.00 0.00 C ATOM 512 OG SER A 111 -12.603 -11.160 6.809 1.00 0.00 O ATOM 0 H SER A 111 -13.861 -8.632 6.054 1.00 0.00 H new ATOM 0 HA SER A 111 -13.241 -8.617 8.906 1.00 0.00 H new ATOM 0 HB2 SER A 111 -11.987 -10.760 8.732 1.00 0.00 H new ATOM 0 HB3 SER A 111 -13.714 -10.988 8.534 1.00 0.00 H new ATOM 0 HG SER A 111 -11.655 -11.392 6.722 1.00 0.00 H new ATOM 518 N ASN A 112 -10.774 -8.193 8.324 1.00 0.00 N ATOM 519 CA ASN A 112 -9.494 -7.593 7.966 1.00 0.00 C ATOM 520 C ASN A 112 -8.335 -8.487 8.394 1.00 0.00 C ATOM 521 O ASN A 112 -7.321 -8.583 7.702 1.00 0.00 O ATOM 522 CB ASN A 112 -9.355 -6.214 8.614 1.00 0.00 C ATOM 523 CG ASN A 112 -9.277 -6.291 10.126 1.00 0.00 C ATOM 524 OD1 ASN A 112 -8.222 -6.058 10.717 1.00 0.00 O ATOM 525 ND2 ASN A 112 -10.396 -6.620 10.760 1.00 0.00 N ATOM 0 H ASN A 112 -10.869 -8.426 9.312 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.463 -7.483 6.882 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.460 -5.724 8.231 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.204 -5.594 8.328 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -10.404 -6.688 11.778 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.247 -6.805 10.229 1.00 0.00 H new ATOM 532 N LYS A 113 -8.492 -9.142 9.539 1.00 0.00 N ATOM 533 CA LYS A 113 -7.460 -10.031 10.061 1.00 0.00 C ATOM 534 C LYS A 113 -6.738 -10.751 8.926 1.00 0.00 C ATOM 535 O LYS A 113 -5.508 -10.763 8.869 1.00 0.00 O ATOM 536 CB LYS A 113 -8.075 -11.054 11.018 1.00 0.00 C ATOM 537 CG LYS A 113 -8.756 -10.427 12.222 1.00 0.00 C ATOM 538 CD LYS A 113 -7.742 -9.917 13.233 1.00 0.00 C ATOM 539 CE LYS A 113 -8.376 -9.706 14.600 1.00 0.00 C ATOM 540 NZ LYS A 113 -9.192 -8.462 14.647 1.00 0.00 N ATOM 0 H LYS A 113 -9.325 -9.074 10.124 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.734 -9.425 10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -8.801 -11.658 10.474 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.294 -11.731 11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -9.390 -9.603 11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -9.407 -11.161 12.697 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.921 -10.629 13.317 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.315 -8.978 12.880 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -9.005 -10.562 14.845 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.595 -9.657 15.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.607 -8.354 15.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.587 -7.642 14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -9.953 -8.519 13.941 1.00 0.00 H new ATOM 554 N HIS A 114 -7.510 -11.348 8.024 1.00 0.00 N ATOM 555 CA HIS A 114 -6.943 -12.068 6.889 1.00 0.00 C ATOM 556 C HIS A 114 -6.178 -11.119 5.971 1.00 0.00 C ATOM 557 O HIS A 114 -5.059 -11.414 5.550 1.00 0.00 O ATOM 558 CB HIS A 114 -8.048 -12.776 6.104 1.00 0.00 C ATOM 559 CG HIS A 114 -8.871 -11.850 5.262 1.00 0.00 C ATOM 560 ND1 HIS A 114 -9.984 -11.190 5.738 1.00 0.00 N ATOM 561 CD2 HIS A 114 -8.738 -11.475 3.968 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.501 -10.450 4.773 1.00 0.00 C ATOM 563 NE2 HIS A 114 -9.763 -10.605 3.689 1.00 0.00 N ATOM 0 H HIS A 114 -8.529 -11.348 8.057 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.247 -12.813 7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -7.598 -13.534 5.463 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -8.702 -13.297 6.803 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.969 -11.800 3.283 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.378 -9.825 4.857 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -9.928 -10.152 2.790 1.00 0.00 H new ATOM 571 N LEU A 115 -6.789 -9.980 5.664 1.00 0.00 N ATOM 572 CA LEU A 115 -6.166 -8.988 4.795 1.00 0.00 C ATOM 573 C LEU A 115 -4.750 -8.667 5.263 1.00 0.00 C ATOM 574 O LEU A 115 -3.833 -8.532 4.452 1.00 0.00 O ATOM 575 CB LEU A 115 -7.006 -7.710 4.763 1.00 0.00 C ATOM 576 CG LEU A 115 -8.297 -7.776 3.945 1.00 0.00 C ATOM 577 CD1 LEU A 115 -9.028 -6.444 3.994 1.00 0.00 C ATOM 578 CD2 LEU A 115 -7.997 -8.170 2.506 1.00 0.00 C ATOM 0 H LEU A 115 -7.715 -9.721 6.004 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.111 -9.405 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.262 -7.442 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.389 -6.903 4.367 1.00 0.00 H new ATOM 0 HG LEU A 115 -8.943 -8.538 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.944 -6.510 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.276 -6.203 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.389 -5.663 3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.927 -8.212 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.332 -7.432 2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.517 -9.149 2.489 1.00 0.00 H new ATOM 590 N TRP A 116 -4.578 -8.549 6.574 1.00 0.00 N ATOM 591 CA TRP A 116 -3.273 -8.246 7.150 1.00 0.00 C ATOM 592 C TRP A 116 -2.285 -9.377 6.884 1.00 0.00 C ATOM 593 O TRP A 116 -1.214 -9.157 6.320 1.00 0.00 O ATOM 594 CB TRP A 116 -3.400 -8.007 8.656 1.00 0.00 C ATOM 595 CG TRP A 116 -4.030 -6.690 8.996 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.168 -6.491 9.726 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.560 -5.392 8.620 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.433 -5.146 9.825 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.461 -4.451 9.156 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.465 -4.932 7.884 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -4.299 -3.080 8.977 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -2.306 -3.571 7.706 1.00 0.00 C ATOM 603 CH2 TRP A 116 -3.218 -2.657 8.252 1.00 0.00 C ATOM 0 H TRP A 116 -5.326 -8.659 7.259 1.00 0.00 H new ATOM 0 HA TRP A 116 -2.896 -7.340 6.676 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.992 -8.810 9.096 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.410 -8.056 9.109 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -5.770 -7.275 10.161 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.225 -4.733 10.317 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.755 -5.628 7.462 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -5.002 -2.375 9.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -1.465 -3.205 7.136 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -3.065 -1.599 8.098 1.00 0.00 H new ATOM 614 N GLU A 117 -2.654 -10.587 7.294 1.00 0.00 N ATOM 615 CA GLU A 117 -1.798 -11.752 7.099 1.00 0.00 C ATOM 616 C GLU A 117 -1.270 -11.806 5.668 1.00 0.00 C ATOM 617 O GLU A 117 -0.126 -12.194 5.433 1.00 0.00 O ATOM 618 CB GLU A 117 -2.566 -13.036 7.420 1.00 0.00 C ATOM 619 CG GLU A 117 -3.277 -13.000 8.762 1.00 0.00 C ATOM 620 CD GLU A 117 -3.399 -14.373 9.394 1.00 0.00 C ATOM 621 OE1 GLU A 117 -2.538 -15.234 9.115 1.00 0.00 O ATOM 622 OE2 GLU A 117 -4.355 -14.586 10.169 1.00 0.00 O ATOM 0 H GLU A 117 -3.538 -10.786 7.762 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.950 -11.665 7.778 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.300 -13.217 6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.873 -13.877 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.735 -12.339 9.439 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.272 -12.575 8.631 1.00 0.00 H new ATOM 629 N GLN A 118 -2.112 -11.414 4.718 1.00 0.00 N ATOM 630 CA GLN A 118 -1.731 -11.419 3.310 1.00 0.00 C ATOM 631 C GLN A 118 -0.593 -10.437 3.051 1.00 0.00 C ATOM 632 O GLN A 118 0.443 -10.805 2.496 1.00 0.00 O ATOM 633 CB GLN A 118 -2.933 -11.068 2.433 1.00 0.00 C ATOM 634 CG GLN A 118 -3.902 -12.223 2.239 1.00 0.00 C ATOM 635 CD GLN A 118 -5.125 -11.830 1.433 1.00 0.00 C ATOM 636 OE1 GLN A 118 -6.201 -11.604 1.987 1.00 0.00 O ATOM 637 NE2 GLN A 118 -4.965 -11.746 0.117 1.00 0.00 N ATOM 0 H GLN A 118 -3.062 -11.089 4.897 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.386 -12.422 3.056 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.466 -10.229 2.880 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.576 -10.736 1.458 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.388 -13.043 1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.218 -12.595 3.214 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -4.055 -11.942 -0.300 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -5.752 -11.485 -0.477 1.00 0.00 H new ATOM 646 N ILE A 119 -0.793 -9.187 3.456 1.00 0.00 N ATOM 647 CA ILE A 119 0.216 -8.153 3.267 1.00 0.00 C ATOM 648 C ILE A 119 1.588 -8.633 3.729 1.00 0.00 C ATOM 649 O ILE A 119 2.591 -8.426 3.047 1.00 0.00 O ATOM 650 CB ILE A 119 -0.148 -6.865 4.030 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.349 -6.180 3.374 1.00 0.00 C ATOM 652 CG2 ILE A 119 1.045 -5.923 4.078 1.00 0.00 C ATOM 653 CD1 ILE A 119 -1.939 -5.066 4.209 1.00 0.00 C ATOM 0 H ILE A 119 -1.645 -8.866 3.917 1.00 0.00 H new ATOM 0 HA ILE A 119 0.250 -7.936 2.199 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.418 -7.130 5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.044 -5.777 2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.120 -6.925 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.772 -5.018 4.620 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.876 -6.413 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.343 -5.662 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.786 -4.626 3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.275 -5.467 5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.182 -4.301 4.382 1.00 0.00 H new ATOM 665 N SER A 120 1.623 -9.277 4.891 1.00 0.00 N ATOM 666 CA SER A 120 2.873 -9.786 5.446 1.00 0.00 C ATOM 667 C SER A 120 3.544 -10.752 4.474 1.00 0.00 C ATOM 668 O SER A 120 4.691 -10.550 4.075 1.00 0.00 O ATOM 669 CB SER A 120 2.615 -10.485 6.782 1.00 0.00 C ATOM 670 OG SER A 120 3.780 -11.145 7.245 1.00 0.00 O ATOM 0 H SER A 120 0.801 -9.459 5.467 1.00 0.00 H new ATOM 0 HA SER A 120 3.541 -8.940 5.610 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.289 -9.754 7.522 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.805 -11.206 6.668 1.00 0.00 H new ATOM 0 HG SER A 120 4.273 -10.553 7.850 1.00 0.00 H new ATOM 676 N SER A 121 2.822 -11.802 4.099 1.00 0.00 N ATOM 677 CA SER A 121 3.348 -12.802 3.178 1.00 0.00 C ATOM 678 C SER A 121 4.032 -12.138 1.987 1.00 0.00 C ATOM 679 O SER A 121 5.170 -12.464 1.648 1.00 0.00 O ATOM 680 CB SER A 121 2.224 -13.718 2.689 1.00 0.00 C ATOM 681 OG SER A 121 1.377 -13.043 1.776 1.00 0.00 O ATOM 0 H SER A 121 1.870 -11.983 4.419 1.00 0.00 H new ATOM 0 HA SER A 121 4.087 -13.399 3.713 1.00 0.00 H new ATOM 0 HB2 SER A 121 2.651 -14.599 2.210 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.640 -14.069 3.540 1.00 0.00 H new ATOM 0 HG SER A 121 0.792 -12.428 2.266 1.00 0.00 H new ATOM 687 N LYS A 122 3.329 -11.204 1.355 1.00 0.00 N ATOM 688 CA LYS A 122 3.866 -10.491 0.202 1.00 0.00 C ATOM 689 C LYS A 122 5.250 -9.925 0.508 1.00 0.00 C ATOM 690 O LYS A 122 6.213 -10.196 -0.208 1.00 0.00 O ATOM 691 CB LYS A 122 2.921 -9.360 -0.209 1.00 0.00 C ATOM 692 CG LYS A 122 1.843 -9.794 -1.187 1.00 0.00 C ATOM 693 CD LYS A 122 0.776 -8.724 -1.351 1.00 0.00 C ATOM 694 CE LYS A 122 0.017 -8.891 -2.659 1.00 0.00 C ATOM 695 NZ LYS A 122 -0.970 -7.796 -2.870 1.00 0.00 N ATOM 0 H LYS A 122 2.386 -10.923 1.622 1.00 0.00 H new ATOM 0 HA LYS A 122 3.956 -11.199 -0.622 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.447 -8.951 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.504 -8.555 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.294 -10.010 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.383 -10.718 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.078 -8.773 -0.515 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.240 -7.738 -1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.723 -8.909 -3.489 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.500 -9.851 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.467 -7.945 -3.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.659 -7.795 -2.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.474 -6.882 -2.895 1.00 0.00 H new ATOM 709 N MET A 123 5.340 -9.140 1.577 1.00 0.00 N ATOM 710 CA MET A 123 6.607 -8.540 1.978 1.00 0.00 C ATOM 711 C MET A 123 7.731 -9.570 1.948 1.00 0.00 C ATOM 712 O MET A 123 8.744 -9.379 1.275 1.00 0.00 O ATOM 713 CB MET A 123 6.489 -7.937 3.379 1.00 0.00 C ATOM 714 CG MET A 123 5.613 -6.696 3.435 1.00 0.00 C ATOM 715 SD MET A 123 6.543 -5.176 3.160 1.00 0.00 S ATOM 716 CE MET A 123 7.154 -4.849 4.811 1.00 0.00 C ATOM 0 H MET A 123 4.552 -8.905 2.180 1.00 0.00 H new ATOM 0 HA MET A 123 6.846 -7.748 1.268 1.00 0.00 H new ATOM 0 HB2 MET A 123 6.083 -8.689 4.056 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.485 -7.685 3.742 1.00 0.00 H new ATOM 0 HG2 MET A 123 4.827 -6.777 2.685 1.00 0.00 H new ATOM 0 HG3 MET A 123 5.122 -6.646 4.407 1.00 0.00 H new ATOM 0 HE1 MET A 123 7.750 -3.937 4.804 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.312 -4.727 5.493 1.00 0.00 H new ATOM 0 HE3 MET A 123 7.772 -5.684 5.142 1.00 0.00 H new ATOM 726 N ARG A 124 7.546 -10.663 2.682 1.00 0.00 N ATOM 727 CA ARG A 124 8.545 -11.723 2.740 1.00 0.00 C ATOM 728 C ARG A 124 8.989 -12.129 1.338 1.00 0.00 C ATOM 729 O ARG A 124 10.165 -12.409 1.106 1.00 0.00 O ATOM 730 CB ARG A 124 7.988 -12.938 3.483 1.00 0.00 C ATOM 731 CG ARG A 124 8.173 -12.870 4.990 1.00 0.00 C ATOM 732 CD ARG A 124 7.509 -14.047 5.687 1.00 0.00 C ATOM 733 NE ARG A 124 7.907 -14.149 7.088 1.00 0.00 N ATOM 734 CZ ARG A 124 7.870 -15.280 7.783 1.00 0.00 C ATOM 735 NH1 ARG A 124 7.454 -16.401 7.208 1.00 0.00 N ATOM 736 NH2 ARG A 124 8.249 -15.293 9.054 1.00 0.00 N ATOM 0 H ARG A 124 6.713 -10.837 3.245 1.00 0.00 H new ATOM 0 HA ARG A 124 9.412 -11.342 3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 124 6.925 -13.033 3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.475 -13.838 3.106 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.237 -12.859 5.227 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.753 -11.938 5.367 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.426 -13.941 5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.769 -14.969 5.168 1.00 0.00 H new ATOM 0 HE ARG A 124 8.232 -13.305 7.559 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.162 -16.395 6.231 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.426 -17.269 7.743 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.570 -14.433 9.499 1.00 0.00 H new ATOM 0 HH22 ARG A 124 8.220 -16.163 9.586 1.00 0.00 H new ATOM 750 N GLU A 125 8.040 -12.158 0.408 1.00 0.00 N ATOM 751 CA GLU A 125 8.334 -12.532 -0.971 1.00 0.00 C ATOM 752 C GLU A 125 9.263 -11.513 -1.624 1.00 0.00 C ATOM 753 O GLU A 125 10.207 -11.876 -2.326 1.00 0.00 O ATOM 754 CB GLU A 125 7.040 -12.649 -1.778 1.00 0.00 C ATOM 755 CG GLU A 125 6.064 -13.671 -1.219 1.00 0.00 C ATOM 756 CD GLU A 125 5.178 -14.279 -2.289 1.00 0.00 C ATOM 757 OE1 GLU A 125 5.720 -14.756 -3.308 1.00 0.00 O ATOM 758 OE2 GLU A 125 3.943 -14.277 -2.107 1.00 0.00 O ATOM 0 H GLU A 125 7.062 -11.927 0.584 1.00 0.00 H new ATOM 0 HA GLU A 125 8.835 -13.500 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.553 -11.674 -1.811 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.286 -12.918 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.621 -14.464 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.440 -13.195 -0.463 1.00 0.00 H new ATOM 765 N LYS A 126 8.988 -10.234 -1.389 1.00 0.00 N ATOM 766 CA LYS A 126 9.798 -9.161 -1.953 1.00 0.00 C ATOM 767 C LYS A 126 11.182 -9.129 -1.312 1.00 0.00 C ATOM 768 O LYS A 126 12.198 -9.145 -2.006 1.00 0.00 O ATOM 769 CB LYS A 126 9.102 -7.812 -1.756 1.00 0.00 C ATOM 770 CG LYS A 126 8.187 -7.426 -2.905 1.00 0.00 C ATOM 771 CD LYS A 126 6.814 -8.062 -2.762 1.00 0.00 C ATOM 772 CE LYS A 126 6.753 -9.417 -3.450 1.00 0.00 C ATOM 773 NZ LYS A 126 5.350 -9.873 -3.655 1.00 0.00 N ATOM 0 H LYS A 126 8.210 -9.916 -0.811 1.00 0.00 H new ATOM 0 HA LYS A 126 9.916 -9.351 -3.020 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.521 -7.844 -0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.858 -7.038 -1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.085 -6.341 -2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.636 -7.736 -3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.574 -8.178 -1.705 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.060 -7.401 -3.189 1.00 0.00 H new ATOM 0 HE2 LYS A 126 7.260 -9.358 -4.413 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.290 -10.153 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.352 -10.800 -4.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.873 -9.954 -2.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.844 -9.184 -4.248 1.00 0.00 H new ATOM 787 N GLY A 127 11.214 -9.086 0.016 1.00 0.00 N ATOM 788 CA GLY A 127 12.478 -9.054 0.727 1.00 0.00 C ATOM 789 C GLY A 127 12.357 -8.416 2.097 1.00 0.00 C ATOM 790 O GLY A 127 13.281 -7.749 2.562 1.00 0.00 O ATOM 0 H GLY A 127 10.387 -9.073 0.612 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.856 -10.071 0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.210 -8.503 0.136 1.00 0.00 H new ATOM 794 N PHE A 128 11.215 -8.619 2.744 1.00 0.00 N ATOM 795 CA PHE A 128 10.975 -8.056 4.068 1.00 0.00 C ATOM 796 C PHE A 128 10.184 -9.029 4.937 1.00 0.00 C ATOM 797 O PHE A 128 8.982 -9.212 4.748 1.00 0.00 O ATOM 798 CB PHE A 128 10.222 -6.729 3.952 1.00 0.00 C ATOM 799 CG PHE A 128 10.988 -5.667 3.217 1.00 0.00 C ATOM 800 CD1 PHE A 128 12.337 -5.472 3.463 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.358 -4.862 2.281 1.00 0.00 C ATOM 802 CE1 PHE A 128 13.046 -4.495 2.789 1.00 0.00 C ATOM 803 CE2 PHE A 128 11.061 -3.885 1.603 1.00 0.00 C ATOM 804 CZ PHE A 128 12.406 -3.700 1.858 1.00 0.00 C ATOM 0 H PHE A 128 10.440 -9.169 2.373 1.00 0.00 H new ATOM 0 HA PHE A 128 11.941 -7.877 4.541 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.275 -6.902 3.441 1.00 0.00 H new ATOM 0 HB3 PHE A 128 9.984 -6.367 4.952 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.841 -6.091 4.190 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.306 -5.000 2.079 1.00 0.00 H new ATOM 0 HE1 PHE A 128 14.098 -4.354 2.990 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.559 -3.266 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.956 -2.935 1.330 1.00 0.00 H new ATOM 814 N ASP A 129 10.868 -9.651 5.891 1.00 0.00 N ATOM 815 CA ASP A 129 10.231 -10.605 6.792 1.00 0.00 C ATOM 816 C ASP A 129 9.732 -9.910 8.055 1.00 0.00 C ATOM 817 O ASP A 129 10.505 -9.639 8.973 1.00 0.00 O ATOM 818 CB ASP A 129 11.209 -11.721 7.161 1.00 0.00 C ATOM 819 CG ASP A 129 12.194 -12.020 6.049 1.00 0.00 C ATOM 820 OD1 ASP A 129 11.881 -12.871 5.190 1.00 0.00 O ATOM 821 OD2 ASP A 129 13.279 -11.401 6.036 1.00 0.00 O ATOM 0 H ASP A 129 11.864 -9.512 6.061 1.00 0.00 H new ATOM 0 HA ASP A 129 9.375 -11.039 6.276 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.756 -11.438 8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 129 10.650 -12.626 7.400 1.00 0.00 H new ATOM 826 N ARG A 130 8.435 -9.623 8.093 1.00 0.00 N ATOM 827 CA ARG A 130 7.833 -8.958 9.242 1.00 0.00 C ATOM 828 C ARG A 130 6.460 -9.548 9.554 1.00 0.00 C ATOM 829 O ARG A 130 5.620 -9.693 8.667 1.00 0.00 O ATOM 830 CB ARG A 130 7.706 -7.456 8.980 1.00 0.00 C ATOM 831 CG ARG A 130 9.040 -6.727 8.956 1.00 0.00 C ATOM 832 CD ARG A 130 9.451 -6.272 10.347 1.00 0.00 C ATOM 833 NE ARG A 130 10.805 -5.726 10.366 1.00 0.00 N ATOM 834 CZ ARG A 130 11.100 -4.480 10.012 1.00 0.00 C ATOM 835 NH1 ARG A 130 10.141 -3.656 9.612 1.00 0.00 N ATOM 836 NH2 ARG A 130 12.357 -4.056 10.056 1.00 0.00 N ATOM 0 H ARG A 130 7.781 -9.841 7.341 1.00 0.00 H new ATOM 0 HA ARG A 130 8.482 -9.117 10.103 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.201 -7.304 8.026 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.074 -7.014 9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.807 -7.383 8.545 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.972 -5.863 8.295 1.00 0.00 H new ATOM 0 HD2 ARG A 130 8.750 -5.517 10.703 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.390 -7.114 11.037 1.00 0.00 H new ATOM 0 HE ARG A 130 11.566 -6.335 10.668 1.00 0.00 H new ATOM 0 HH11 ARG A 130 9.174 -3.978 9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.370 -2.700 9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 130 13.098 -4.687 10.362 1.00 0.00 H new ATOM 0 HH22 ARG A 130 12.582 -3.099 9.784 1.00 0.00 H new ATOM 850 N SER A 131 6.242 -9.886 10.821 1.00 0.00 N ATOM 851 CA SER A 131 4.974 -10.464 11.250 1.00 0.00 C ATOM 852 C SER A 131 3.807 -9.559 10.868 1.00 0.00 C ATOM 853 O SER A 131 3.969 -8.362 10.629 1.00 0.00 O ATOM 854 CB SER A 131 4.981 -10.697 12.762 1.00 0.00 C ATOM 855 OG SER A 131 5.589 -11.935 13.085 1.00 0.00 O ATOM 0 H SER A 131 6.927 -9.770 11.568 1.00 0.00 H new ATOM 0 HA SER A 131 4.849 -11.421 10.743 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.516 -9.886 13.255 1.00 0.00 H new ATOM 0 HB3 SER A 131 3.959 -10.681 13.140 1.00 0.00 H new ATOM 0 HG SER A 131 5.582 -12.059 14.057 1.00 0.00 H new ATOM 861 N PRO A 132 2.601 -10.142 10.810 1.00 0.00 N ATOM 862 CA PRO A 132 1.382 -9.407 10.458 1.00 0.00 C ATOM 863 C PRO A 132 0.963 -8.426 11.547 1.00 0.00 C ATOM 864 O PRO A 132 0.619 -7.278 11.264 1.00 0.00 O ATOM 865 CB PRO A 132 0.334 -10.512 10.302 1.00 0.00 C ATOM 866 CG PRO A 132 0.833 -11.630 11.151 1.00 0.00 C ATOM 867 CD PRO A 132 2.334 -11.565 11.083 1.00 0.00 C ATOM 0 HA PRO A 132 1.516 -8.799 9.563 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.649 -10.174 10.630 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.235 -10.819 9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.484 -11.525 12.178 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.467 -12.590 10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.793 -11.888 12.017 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.729 -12.206 10.295 1.00 0.00 H new ATOM 875 N THR A 133 0.994 -8.884 12.795 1.00 0.00 N ATOM 876 CA THR A 133 0.617 -8.046 13.926 1.00 0.00 C ATOM 877 C THR A 133 1.433 -6.759 13.954 1.00 0.00 C ATOM 878 O THR A 133 0.900 -5.681 14.212 1.00 0.00 O ATOM 879 CB THR A 133 0.804 -8.789 15.262 1.00 0.00 C ATOM 880 OG1 THR A 133 1.908 -9.696 15.167 1.00 0.00 O ATOM 881 CG2 THR A 133 -0.456 -9.553 15.638 1.00 0.00 C ATOM 0 H THR A 133 1.276 -9.831 13.048 1.00 0.00 H new ATOM 0 HA THR A 133 -0.437 -7.801 13.800 1.00 0.00 H new ATOM 0 HB THR A 133 1.006 -8.051 16.038 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.022 -10.163 16.021 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.299 -10.070 16.585 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.288 -8.856 15.738 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.685 -10.282 14.861 1.00 0.00 H new ATOM 889 N MET A 134 2.729 -6.880 13.685 1.00 0.00 N ATOM 890 CA MET A 134 3.619 -5.725 13.678 1.00 0.00 C ATOM 891 C MET A 134 3.148 -4.683 12.669 1.00 0.00 C ATOM 892 O MET A 134 3.209 -3.480 12.930 1.00 0.00 O ATOM 893 CB MET A 134 5.049 -6.158 13.352 1.00 0.00 C ATOM 894 CG MET A 134 5.568 -7.268 14.251 1.00 0.00 C ATOM 895 SD MET A 134 6.086 -6.667 15.870 1.00 0.00 S ATOM 896 CE MET A 134 7.481 -5.637 15.418 1.00 0.00 C ATOM 0 H MET A 134 3.186 -7.766 13.469 1.00 0.00 H new ATOM 0 HA MET A 134 3.601 -5.277 14.672 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.091 -6.492 12.315 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.709 -5.295 13.436 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.789 -8.020 14.379 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.410 -7.760 13.764 1.00 0.00 H new ATOM 0 HE1 MET A 134 8.172 -5.570 16.259 1.00 0.00 H new ATOM 0 HE2 MET A 134 7.994 -6.074 14.561 1.00 0.00 H new ATOM 0 HE3 MET A 134 7.128 -4.639 15.159 1.00 0.00 H new ATOM 906 N CYS A 135 2.679 -5.150 11.517 1.00 0.00 N ATOM 907 CA CYS A 135 2.199 -4.258 10.468 1.00 0.00 C ATOM 908 C CYS A 135 0.915 -3.556 10.898 1.00 0.00 C ATOM 909 O CYS A 135 0.700 -2.384 10.586 1.00 0.00 O ATOM 910 CB CYS A 135 1.960 -5.039 9.175 1.00 0.00 C ATOM 911 SG CYS A 135 3.455 -5.769 8.467 1.00 0.00 S ATOM 0 H CYS A 135 2.621 -6.142 11.286 1.00 0.00 H new ATOM 0 HA CYS A 135 2.963 -3.502 10.290 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.239 -5.832 9.370 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.510 -4.373 8.439 1.00 0.00 H new ATOM 0 HG CYS A 135 3.814 -6.797 9.177 1.00 0.00 H new ATOM 917 N THR A 136 0.061 -4.281 11.614 1.00 0.00 N ATOM 918 CA THR A 136 -1.203 -3.729 12.084 1.00 0.00 C ATOM 919 C THR A 136 -0.975 -2.533 13.002 1.00 0.00 C ATOM 920 O THR A 136 -1.427 -1.424 12.716 1.00 0.00 O ATOM 921 CB THR A 136 -2.033 -4.787 12.836 1.00 0.00 C ATOM 922 OG1 THR A 136 -2.562 -5.743 11.911 1.00 0.00 O ATOM 923 CG2 THR A 136 -3.172 -4.135 13.606 1.00 0.00 C ATOM 0 H THR A 136 0.222 -5.252 11.881 1.00 0.00 H new ATOM 0 HA THR A 136 -1.753 -3.405 11.201 1.00 0.00 H new ATOM 0 HB THR A 136 -1.378 -5.293 13.546 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.895 -5.278 11.115 1.00 0.00 H new ATOM 0 HG21 THR A 136 -3.744 -4.902 14.129 1.00 0.00 H new ATOM 0 HG22 THR A 136 -2.765 -3.429 14.330 1.00 0.00 H new ATOM 0 HG23 THR A 136 -3.825 -3.606 12.912 1.00 0.00 H new ATOM 931 N ASP A 137 -0.270 -2.765 14.104 1.00 0.00 N ATOM 932 CA ASP A 137 0.021 -1.706 15.062 1.00 0.00 C ATOM 933 C ASP A 137 0.778 -0.562 14.395 1.00 0.00 C ATOM 934 O ASP A 137 0.451 0.609 14.588 1.00 0.00 O ATOM 935 CB ASP A 137 0.834 -2.258 16.234 1.00 0.00 C ATOM 936 CG ASP A 137 0.595 -1.489 17.519 1.00 0.00 C ATOM 937 OD1 ASP A 137 -0.408 -1.779 18.205 1.00 0.00 O ATOM 938 OD2 ASP A 137 1.410 -0.599 17.837 1.00 0.00 O ATOM 0 H ASP A 137 0.110 -3.677 14.356 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.927 -1.320 15.438 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.577 -3.306 16.388 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.895 -2.223 15.985 1.00 0.00 H new ATOM 943 N LYS A 138 1.793 -0.909 13.611 1.00 0.00 N ATOM 944 CA LYS A 138 2.598 0.087 12.914 1.00 0.00 C ATOM 945 C LYS A 138 1.711 1.090 12.184 1.00 0.00 C ATOM 946 O LYS A 138 1.923 2.299 12.271 1.00 0.00 O ATOM 947 CB LYS A 138 3.542 -0.594 11.921 1.00 0.00 C ATOM 948 CG LYS A 138 4.166 0.364 10.921 1.00 0.00 C ATOM 949 CD LYS A 138 4.890 1.504 11.617 1.00 0.00 C ATOM 950 CE LYS A 138 5.969 2.104 10.729 1.00 0.00 C ATOM 951 NZ LYS A 138 7.031 2.779 11.526 1.00 0.00 N ATOM 0 H LYS A 138 2.078 -1.874 13.442 1.00 0.00 H new ATOM 0 HA LYS A 138 3.188 0.624 13.656 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.336 -1.097 12.473 1.00 0.00 H new ATOM 0 HB3 LYS A 138 2.993 -1.364 11.380 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.866 -0.178 10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.390 0.768 10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.173 2.277 11.893 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.339 1.141 12.542 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.416 1.319 10.120 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.518 2.821 10.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.748 3.175 10.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.609 3.545 12.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.479 2.089 12.162 1.00 0.00 H new ATOM 965 N TRP A 139 0.717 0.579 11.465 1.00 0.00 N ATOM 966 CA TRP A 139 -0.203 1.431 10.721 1.00 0.00 C ATOM 967 C TRP A 139 -0.929 2.395 11.653 1.00 0.00 C ATOM 968 O TRP A 139 -0.898 3.609 11.452 1.00 0.00 O ATOM 969 CB TRP A 139 -1.218 0.577 9.960 1.00 0.00 C ATOM 970 CG TRP A 139 -2.127 1.379 9.078 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.357 1.876 9.404 1.00 0.00 C ATOM 972 CD2 TRP A 139 -1.878 1.775 7.724 1.00 0.00 C ATOM 973 NE1 TRP A 139 -3.887 2.557 8.335 1.00 0.00 N ATOM 974 CE2 TRP A 139 -2.999 2.510 7.293 1.00 0.00 C ATOM 975 CE3 TRP A 139 -0.817 1.581 6.836 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.087 3.049 6.012 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -0.906 2.116 5.566 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.033 2.844 5.163 1.00 0.00 C ATOM 0 H TRP A 139 0.528 -0.420 11.382 1.00 0.00 H new ATOM 0 HA TRP A 139 0.379 2.015 10.008 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.684 -0.153 9.351 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.820 0.016 10.676 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.841 1.752 10.361 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.795 3.022 8.320 1.00 0.00 H new ATOM 0 HE3 TRP A 139 0.057 1.023 7.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.956 3.609 5.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.092 1.971 4.871 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.071 3.251 4.163 1.00 0.00 H new ATOM 989 N ARG A 140 -1.581 1.846 12.673 1.00 0.00 N ATOM 990 CA ARG A 140 -2.315 2.659 13.636 1.00 0.00 C ATOM 991 C ARG A 140 -1.530 3.917 13.996 1.00 0.00 C ATOM 992 O ARG A 140 -2.087 5.013 14.052 1.00 0.00 O ATOM 993 CB ARG A 140 -2.607 1.849 14.901 1.00 0.00 C ATOM 994 CG ARG A 140 -3.923 1.090 14.847 1.00 0.00 C ATOM 995 CD ARG A 140 -3.740 -0.303 14.265 1.00 0.00 C ATOM 996 NE ARG A 140 -3.905 -0.315 12.814 1.00 0.00 N ATOM 997 CZ ARG A 140 -5.059 -0.071 12.203 1.00 0.00 C ATOM 998 NH1 ARG A 140 -6.144 0.205 12.914 1.00 0.00 N ATOM 999 NH2 ARG A 140 -5.129 -0.100 10.878 1.00 0.00 N ATOM 0 H ARG A 140 -1.616 0.843 12.854 1.00 0.00 H new ATOM 0 HA ARG A 140 -3.258 2.958 13.177 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.795 1.140 15.064 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -2.620 2.522 15.758 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -4.342 1.014 15.850 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.640 1.646 14.244 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.748 -0.675 14.520 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -4.462 -0.983 14.718 1.00 0.00 H new ATOM 0 HE ARG A 140 -3.089 -0.522 12.238 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -6.094 0.230 13.932 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -7.029 0.392 12.442 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -4.296 -0.310 10.328 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -6.016 0.087 10.410 1.00 0.00 H new ATOM 1013 N ASN A 141 -0.234 3.752 14.238 1.00 0.00 N ATOM 1014 CA ASN A 141 0.627 4.874 14.593 1.00 0.00 C ATOM 1015 C ASN A 141 0.699 5.886 13.454 1.00 0.00 C ATOM 1016 O ASN A 141 0.541 7.089 13.666 1.00 0.00 O ATOM 1017 CB ASN A 141 2.032 4.377 14.938 1.00 0.00 C ATOM 1018 CG ASN A 141 2.888 5.457 15.571 1.00 0.00 C ATOM 1019 OD1 ASN A 141 2.382 6.340 16.263 1.00 0.00 O ATOM 1020 ND2 ASN A 141 4.194 5.390 15.336 1.00 0.00 N ATOM 0 H ASN A 141 0.243 2.852 14.195 1.00 0.00 H new ATOM 0 HA ASN A 141 0.199 5.366 15.466 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.958 3.530 15.620 1.00 0.00 H new ATOM 0 HB3 ASN A 141 2.519 4.015 14.032 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.821 6.089 15.736 1.00 0.00 H new ATOM 0 HD22 ASN A 141 4.570 4.640 14.756 1.00 0.00 H new ATOM 1027 N LEU A 142 0.937 5.391 12.244 1.00 0.00 N ATOM 1028 CA LEU A 142 1.029 6.251 11.070 1.00 0.00 C ATOM 1029 C LEU A 142 -0.177 7.181 10.980 1.00 0.00 C ATOM 1030 O LEU A 142 -0.039 8.367 10.679 1.00 0.00 O ATOM 1031 CB LEU A 142 1.130 5.405 9.800 1.00 0.00 C ATOM 1032 CG LEU A 142 2.506 4.811 9.497 1.00 0.00 C ATOM 1033 CD1 LEU A 142 2.390 3.686 8.480 1.00 0.00 C ATOM 1034 CD2 LEU A 142 3.454 5.891 8.994 1.00 0.00 C ATOM 0 H LEU A 142 1.070 4.398 12.051 1.00 0.00 H new ATOM 0 HA LEU A 142 1.928 6.860 11.166 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.412 4.588 9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.827 6.020 8.953 1.00 0.00 H new ATOM 0 HG LEU A 142 2.913 4.398 10.420 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.379 3.276 8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.746 2.901 8.877 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.961 4.074 7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.428 5.450 8.783 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.051 6.333 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.562 6.664 9.755 1.00 0.00 H new ATOM 1046 N LEU A 143 -1.359 6.635 11.245 1.00 0.00 N ATOM 1047 CA LEU A 143 -2.591 7.416 11.196 1.00 0.00 C ATOM 1048 C LEU A 143 -2.557 8.550 12.217 1.00 0.00 C ATOM 1049 O LEU A 143 -2.834 9.703 11.889 1.00 0.00 O ATOM 1050 CB LEU A 143 -3.799 6.516 11.457 1.00 0.00 C ATOM 1051 CG LEU A 143 -3.804 5.171 10.728 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -5.062 4.386 11.066 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -3.691 5.379 9.225 1.00 0.00 C ATOM 0 H LEU A 143 -1.491 5.655 11.496 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.678 7.850 10.200 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.861 6.326 12.529 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.700 7.061 11.178 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.940 4.595 11.061 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.048 3.432 10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.101 4.206 12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.940 4.956 10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.696 4.412 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.535 5.974 8.876 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.761 5.901 8.999 1.00 0.00 H new ATOM 1065 N LYS A 144 -2.214 8.213 13.455 1.00 0.00 N ATOM 1066 CA LYS A 144 -2.140 9.202 14.524 1.00 0.00 C ATOM 1067 C LYS A 144 -1.258 10.378 14.118 1.00 0.00 C ATOM 1068 O LYS A 144 -1.563 11.530 14.428 1.00 0.00 O ATOM 1069 CB LYS A 144 -1.596 8.561 15.803 1.00 0.00 C ATOM 1070 CG LYS A 144 -1.999 9.295 17.071 1.00 0.00 C ATOM 1071 CD LYS A 144 -0.984 10.361 17.445 1.00 0.00 C ATOM 1072 CE LYS A 144 -1.641 11.527 18.169 1.00 0.00 C ATOM 1073 NZ LYS A 144 -1.664 11.322 19.644 1.00 0.00 N ATOM 0 H LYS A 144 -1.983 7.262 13.743 1.00 0.00 H new ATOM 0 HA LYS A 144 -3.147 9.574 14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.949 7.531 15.862 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.508 8.523 15.746 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.977 9.756 16.930 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.097 8.582 17.890 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.214 9.924 18.081 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.487 10.724 16.545 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.104 12.447 17.939 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.660 11.653 17.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.119 12.138 20.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.198 10.458 19.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.690 11.227 19.997 1.00 0.00 H new ATOM 1087 N GLU A 145 -0.167 10.081 13.420 1.00 0.00 N ATOM 1088 CA GLU A 145 0.758 11.115 12.971 1.00 0.00 C ATOM 1089 C GLU A 145 0.216 11.830 11.736 1.00 0.00 C ATOM 1090 O GLU A 145 0.375 13.041 11.587 1.00 0.00 O ATOM 1091 CB GLU A 145 2.128 10.507 12.662 1.00 0.00 C ATOM 1092 CG GLU A 145 2.760 9.798 13.848 1.00 0.00 C ATOM 1093 CD GLU A 145 2.876 10.691 15.068 1.00 0.00 C ATOM 1094 OE1 GLU A 145 3.461 11.788 14.946 1.00 0.00 O ATOM 1095 OE2 GLU A 145 2.382 10.293 16.144 1.00 0.00 O ATOM 0 H GLU A 145 0.098 9.133 13.153 1.00 0.00 H new ATOM 0 HA GLU A 145 0.866 11.844 13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.025 9.800 11.839 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.798 11.296 12.322 1.00 0.00 H new ATOM 0 HG2 GLU A 145 2.166 8.920 14.100 1.00 0.00 H new ATOM 0 HG3 GLU A 145 3.751 9.442 13.568 1.00 0.00 H new ATOM 1102 N PHE A 146 -0.424 11.070 10.854 1.00 0.00 N ATOM 1103 CA PHE A 146 -0.988 11.629 9.631 1.00 0.00 C ATOM 1104 C PHE A 146 -2.006 12.720 9.951 1.00 0.00 C ATOM 1105 O PHE A 146 -2.023 13.776 9.317 1.00 0.00 O ATOM 1106 CB PHE A 146 -1.648 10.528 8.798 1.00 0.00 C ATOM 1107 CG PHE A 146 -0.703 9.846 7.851 1.00 0.00 C ATOM 1108 CD1 PHE A 146 -0.020 10.573 6.889 1.00 0.00 C ATOM 1109 CD2 PHE A 146 -0.498 8.478 7.922 1.00 0.00 C ATOM 1110 CE1 PHE A 146 0.849 9.947 6.015 1.00 0.00 C ATOM 1111 CE2 PHE A 146 0.371 7.846 7.051 1.00 0.00 C ATOM 1112 CZ PHE A 146 1.045 8.582 6.097 1.00 0.00 C ATOM 0 H PHE A 146 -0.565 10.066 10.963 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.175 12.072 9.055 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -2.078 9.784 9.469 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.472 10.958 8.229 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -0.168 11.641 6.821 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.023 7.898 8.666 1.00 0.00 H new ATOM 0 HE1 PHE A 146 1.374 10.525 5.269 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.522 6.779 7.117 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.724 8.091 5.416 1.00 0.00 H new ATOM 1122 N LYS A 147 -2.855 12.457 10.938 1.00 0.00 N ATOM 1123 CA LYS A 147 -3.878 13.414 11.345 1.00 0.00 C ATOM 1124 C LYS A 147 -3.246 14.730 11.787 1.00 0.00 C ATOM 1125 O LYS A 147 -3.684 15.807 11.384 1.00 0.00 O ATOM 1126 CB LYS A 147 -4.724 12.835 12.480 1.00 0.00 C ATOM 1127 CG LYS A 147 -5.619 11.686 12.048 1.00 0.00 C ATOM 1128 CD LYS A 147 -6.407 11.122 13.218 1.00 0.00 C ATOM 1129 CE LYS A 147 -6.767 9.661 12.995 1.00 0.00 C ATOM 1130 NZ LYS A 147 -7.269 9.017 14.241 1.00 0.00 N ATOM 0 H LYS A 147 -2.855 11.588 11.472 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.520 13.610 10.486 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.063 12.490 13.275 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -5.343 13.627 12.901 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.308 12.030 11.277 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.011 10.898 11.604 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.822 11.218 14.132 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -7.317 11.705 13.360 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.527 9.589 12.217 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.891 9.122 12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.503 8.022 14.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.534 9.063 14.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.120 9.515 14.571 1.00 0.00 H new ATOM 1144 N LYS A 148 -2.213 14.635 12.617 1.00 0.00 N ATOM 1145 CA LYS A 148 -1.518 15.817 13.113 1.00 0.00 C ATOM 1146 C LYS A 148 -0.260 16.092 12.295 1.00 0.00 C ATOM 1147 O LYS A 148 0.691 16.699 12.787 1.00 0.00 O ATOM 1148 CB LYS A 148 -1.152 15.638 14.588 1.00 0.00 C ATOM 1149 CG LYS A 148 -1.092 16.943 15.363 1.00 0.00 C ATOM 1150 CD LYS A 148 -2.481 17.500 15.624 1.00 0.00 C ATOM 1151 CE LYS A 148 -2.460 18.562 16.714 1.00 0.00 C ATOM 1152 NZ LYS A 148 -3.744 19.313 16.781 1.00 0.00 N ATOM 0 H LYS A 148 -1.838 13.751 12.961 1.00 0.00 H new ATOM 0 HA LYS A 148 -2.189 16.670 13.013 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -1.883 14.980 15.058 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -0.185 15.140 14.656 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.580 16.781 16.311 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.505 17.672 14.804 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.881 17.928 14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -3.150 16.690 15.916 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.264 18.090 17.677 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.642 19.258 16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.690 20.027 17.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.919 19.784 15.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.522 18.653 16.984 1.00 0.00 H new ATOM 1166 N ALA A 149 -0.263 15.642 11.044 1.00 0.00 N ATOM 1167 CA ALA A 149 0.877 15.843 10.158 1.00 0.00 C ATOM 1168 C ALA A 149 1.241 17.320 10.058 1.00 0.00 C ATOM 1169 O ALA A 149 0.677 18.056 9.247 1.00 0.00 O ATOM 1170 CB ALA A 149 0.578 15.276 8.778 1.00 0.00 C ATOM 0 H ALA A 149 -1.042 15.136 10.622 1.00 0.00 H new ATOM 0 HA ALA A 149 1.732 15.314 10.579 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.437 15.433 8.126 1.00 0.00 H new ATOM 0 HB2 ALA A 149 0.374 14.208 8.860 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -0.292 15.780 8.358 1.00 0.00 H new ATOM 1176 N LYS A 150 2.186 17.750 10.887 1.00 0.00 N ATOM 1177 CA LYS A 150 2.626 19.140 10.893 1.00 0.00 C ATOM 1178 C LYS A 150 3.929 19.301 10.117 1.00 0.00 C ATOM 1179 O LYS A 150 4.759 18.391 10.082 1.00 0.00 O ATOM 1180 CB LYS A 150 2.812 19.632 12.330 1.00 0.00 C ATOM 1181 CG LYS A 150 3.865 20.718 12.470 1.00 0.00 C ATOM 1182 CD LYS A 150 3.600 21.599 13.679 1.00 0.00 C ATOM 1183 CE LYS A 150 4.205 21.008 14.943 1.00 0.00 C ATOM 1184 NZ LYS A 150 3.663 21.652 16.171 1.00 0.00 N ATOM 0 H LYS A 150 2.663 17.155 11.564 1.00 0.00 H new ATOM 0 HA LYS A 150 1.857 19.740 10.407 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.860 20.011 12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 150 3.087 18.787 12.962 1.00 0.00 H new ATOM 0 HG2 LYS A 150 4.850 20.261 12.561 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.879 21.330 11.568 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.016 22.592 13.505 1.00 0.00 H new ATOM 0 HD3 LYS A 150 2.525 21.722 13.812 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.004 19.937 14.976 1.00 0.00 H new ATOM 0 HE3 LYS A 150 5.288 21.128 14.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 4.100 21.221 17.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.877 22.670 16.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.633 21.516 16.209 1.00 0.00 H new ATOM 1198 N HIS A 151 4.104 20.463 9.497 1.00 0.00 N ATOM 1199 CA HIS A 151 5.308 20.744 8.723 1.00 0.00 C ATOM 1200 C HIS A 151 5.691 22.217 8.828 1.00 0.00 C ATOM 1201 O HIS A 151 4.938 23.027 9.370 1.00 0.00 O ATOM 1202 CB HIS A 151 5.099 20.363 7.257 1.00 0.00 C ATOM 1203 CG HIS A 151 3.990 21.120 6.594 1.00 0.00 C ATOM 1204 ND1 HIS A 151 4.117 21.709 5.354 1.00 0.00 N ATOM 1205 CD2 HIS A 151 2.727 21.381 7.006 1.00 0.00 C ATOM 1206 CE1 HIS A 151 2.981 22.301 5.032 1.00 0.00 C ATOM 1207 NE2 HIS A 151 2.121 22.117 6.017 1.00 0.00 N ATOM 0 H HIS A 151 3.427 21.226 9.515 1.00 0.00 H new ATOM 0 HA HIS A 151 6.121 20.145 9.134 1.00 0.00 H new ATOM 0 HB2 HIS A 151 6.025 20.537 6.709 1.00 0.00 H new ATOM 0 HB3 HIS A 151 4.888 19.296 7.194 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.280 21.069 7.938 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.788 22.843 4.118 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.162 22.465 6.040 1.00 0.00 H new ATOM 1215 N HIS A 152 6.865 22.558 8.307 1.00 0.00 N ATOM 1216 CA HIS A 152 7.347 23.934 8.343 1.00 0.00 C ATOM 1217 C HIS A 152 7.179 24.533 9.736 1.00 0.00 C ATOM 1218 O HIS A 152 6.699 25.657 9.885 1.00 0.00 O ATOM 1219 CB HIS A 152 6.600 24.785 7.315 1.00 0.00 C ATOM 1220 CG HIS A 152 7.322 26.042 6.940 1.00 0.00 C ATOM 1221 ND1 HIS A 152 7.025 27.273 7.486 1.00 0.00 N ATOM 1222 CD2 HIS A 152 8.335 26.254 6.067 1.00 0.00 C ATOM 1223 CE1 HIS A 152 7.823 28.187 6.965 1.00 0.00 C ATOM 1224 NE2 HIS A 152 8.628 27.595 6.101 1.00 0.00 N ATOM 0 H HIS A 152 7.500 21.900 7.855 1.00 0.00 H new ATOM 0 HA HIS A 152 8.409 23.928 8.096 1.00 0.00 H new ATOM 0 HB2 HIS A 152 6.432 24.191 6.417 1.00 0.00 H new ATOM 0 HB3 HIS A 152 5.619 25.044 7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 152 8.822 25.507 5.457 1.00 0.00 H new ATOM 0 HE1 HIS A 152 7.818 29.240 7.205 1.00 0.00 H new ATOM 0 HE2 HIS A 152 9.350 28.059 5.549 1.00 0.00 H new ATOM 1232 N ASP A 153 7.577 23.775 10.752 1.00 0.00 N ATOM 1233 CA ASP A 153 7.471 24.231 12.133 1.00 0.00 C ATOM 1234 C ASP A 153 8.837 24.639 12.677 1.00 0.00 C ATOM 1235 O ASP A 153 9.868 24.126 12.241 1.00 0.00 O ATOM 1236 CB ASP A 153 6.866 23.134 13.010 1.00 0.00 C ATOM 1237 CG ASP A 153 7.746 21.902 13.086 1.00 0.00 C ATOM 1238 OD1 ASP A 153 8.495 21.647 12.119 1.00 0.00 O ATOM 1239 OD2 ASP A 153 7.688 21.194 14.112 1.00 0.00 O ATOM 0 H ASP A 153 7.976 22.842 10.645 1.00 0.00 H new ATOM 0 HA ASP A 153 6.817 25.103 12.152 1.00 0.00 H new ATOM 0 HB2 ASP A 153 6.705 23.524 14.015 1.00 0.00 H new ATOM 0 HB3 ASP A 153 5.889 22.855 12.616 1.00 0.00 H new ATOM 1244 N ARG A 154 8.836 25.565 13.630 1.00 0.00 N ATOM 1245 CA ARG A 154 10.075 26.044 14.232 1.00 0.00 C ATOM 1246 C ARG A 154 10.619 25.031 15.235 1.00 0.00 C ATOM 1247 O ARG A 154 9.867 24.240 15.803 1.00 0.00 O ATOM 1248 CB ARG A 154 9.845 27.389 14.923 1.00 0.00 C ATOM 1249 CG ARG A 154 8.574 27.436 15.756 1.00 0.00 C ATOM 1250 CD ARG A 154 8.575 28.622 16.708 1.00 0.00 C ATOM 1251 NE ARG A 154 7.576 28.478 17.763 1.00 0.00 N ATOM 1252 CZ ARG A 154 7.053 29.504 18.425 1.00 0.00 C ATOM 1253 NH1 ARG A 154 7.432 30.743 18.141 1.00 0.00 N ATOM 1254 NH2 ARG A 154 6.149 29.293 19.372 1.00 0.00 N ATOM 0 H ARG A 154 7.991 25.999 14.002 1.00 0.00 H new ATOM 0 HA ARG A 154 10.810 26.173 13.437 1.00 0.00 H new ATOM 0 HB2 ARG A 154 10.698 27.609 15.565 1.00 0.00 H new ATOM 0 HB3 ARG A 154 9.804 28.174 14.168 1.00 0.00 H new ATOM 0 HG2 ARG A 154 7.708 27.498 15.097 1.00 0.00 H new ATOM 0 HG3 ARG A 154 8.476 26.511 16.325 1.00 0.00 H new ATOM 0 HD2 ARG A 154 9.563 28.726 17.156 1.00 0.00 H new ATOM 0 HD3 ARG A 154 8.381 29.537 16.148 1.00 0.00 H new ATOM 0 HE ARG A 154 7.263 27.538 18.005 1.00 0.00 H new ATOM 0 HH11 ARG A 154 8.127 30.910 17.413 1.00 0.00 H new ATOM 0 HH12 ARG A 154 7.029 31.529 18.651 1.00 0.00 H new ATOM 0 HH21 ARG A 154 5.854 28.342 19.593 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.748 30.082 19.879 1.00 0.00 H new ATOM 1268 N GLY A 155 11.931 25.061 15.446 1.00 0.00 N ATOM 1269 CA GLY A 155 12.553 24.140 16.380 1.00 0.00 C ATOM 1270 C GLY A 155 13.884 23.616 15.877 1.00 0.00 C ATOM 1271 O GLY A 155 13.994 23.180 14.732 1.00 0.00 O ATOM 0 H GLY A 155 12.574 25.706 14.987 1.00 0.00 H new ATOM 0 HA2 GLY A 155 12.701 24.642 17.336 1.00 0.00 H new ATOM 0 HA3 GLY A 155 11.881 23.301 16.561 1.00 0.00 H new ATOM 1275 N ASN A 156 14.897 23.659 16.735 1.00 0.00 N ATOM 1276 CA ASN A 156 16.228 23.186 16.371 1.00 0.00 C ATOM 1277 C ASN A 156 16.446 21.754 16.850 1.00 0.00 C ATOM 1278 O ASN A 156 17.063 20.944 16.159 1.00 0.00 O ATOM 1279 CB ASN A 156 17.299 24.103 16.965 1.00 0.00 C ATOM 1280 CG ASN A 156 17.115 24.316 18.455 1.00 0.00 C ATOM 1281 OD1 ASN A 156 17.554 23.503 19.269 1.00 0.00 O ATOM 1282 ND2 ASN A 156 16.463 25.415 18.820 1.00 0.00 N ATOM 0 H ASN A 156 14.822 24.016 17.687 1.00 0.00 H new ATOM 0 HA ASN A 156 16.307 23.203 15.284 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.284 23.674 16.781 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.271 25.067 16.457 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.309 25.612 19.809 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.116 26.061 18.111 1.00 0.00 H new ATOM 1289 N GLY A 157 15.935 21.449 18.039 1.00 0.00 N ATOM 1290 CA GLY A 157 16.084 20.115 18.590 1.00 0.00 C ATOM 1291 C GLY A 157 17.397 19.934 19.325 1.00 0.00 C ATOM 1292 O GLY A 157 18.198 19.066 18.977 1.00 0.00 O ATOM 0 H GLY A 157 15.421 22.102 18.630 1.00 0.00 H new ATOM 0 HA2 GLY A 157 15.258 19.913 19.272 1.00 0.00 H new ATOM 0 HA3 GLY A 157 16.018 19.383 17.785 1.00 0.00 H new ATOM 1296 N SER A 158 17.621 20.758 20.345 1.00 0.00 N ATOM 1297 CA SER A 158 18.850 20.689 21.128 1.00 0.00 C ATOM 1298 C SER A 158 18.664 21.352 22.489 1.00 0.00 C ATOM 1299 O SER A 158 18.310 22.527 22.576 1.00 0.00 O ATOM 1300 CB SER A 158 19.999 21.360 20.373 1.00 0.00 C ATOM 1301 OG SER A 158 19.938 22.770 20.500 1.00 0.00 O ATOM 0 H SER A 158 16.968 21.480 20.648 1.00 0.00 H new ATOM 0 HA SER A 158 19.093 19.638 21.285 1.00 0.00 H new ATOM 0 HB2 SER A 158 20.952 20.998 20.758 1.00 0.00 H new ATOM 0 HB3 SER A 158 19.956 21.084 19.319 1.00 0.00 H new ATOM 0 HG SER A 158 19.115 23.101 20.083 1.00 0.00 H new ATOM 1307 N ALA A 159 18.906 20.589 23.550 1.00 0.00 N ATOM 1308 CA ALA A 159 18.768 21.102 24.907 1.00 0.00 C ATOM 1309 C ALA A 159 19.886 22.084 25.239 1.00 0.00 C ATOM 1310 O ALA A 159 19.632 23.243 25.569 1.00 0.00 O ATOM 1311 CB ALA A 159 18.756 19.955 25.906 1.00 0.00 C ATOM 0 H ALA A 159 19.199 19.613 23.496 1.00 0.00 H new ATOM 0 HA ALA A 159 17.820 21.636 24.973 1.00 0.00 H new ATOM 0 HB1 ALA A 159 18.652 20.353 26.916 1.00 0.00 H new ATOM 0 HB2 ALA A 159 17.918 19.292 25.689 1.00 0.00 H new ATOM 0 HB3 ALA A 159 19.689 19.397 25.830 1.00 0.00 H new ATOM 1317 N LYS A 160 21.126 21.613 25.152 1.00 0.00 N ATOM 1318 CA LYS A 160 22.285 22.449 25.443 1.00 0.00 C ATOM 1319 C LYS A 160 23.239 22.490 24.253 1.00 0.00 C ATOM 1320 O LYS A 160 23.484 23.549 23.678 1.00 0.00 O ATOM 1321 CB LYS A 160 23.018 21.928 26.681 1.00 0.00 C ATOM 1322 CG LYS A 160 22.472 22.478 27.987 1.00 0.00 C ATOM 1323 CD LYS A 160 23.120 23.805 28.347 1.00 0.00 C ATOM 1324 CE LYS A 160 22.499 24.957 27.572 1.00 0.00 C ATOM 1325 NZ LYS A 160 22.650 26.253 28.290 1.00 0.00 N ATOM 0 H LYS A 160 21.354 20.656 24.882 1.00 0.00 H new ATOM 0 HA LYS A 160 21.932 23.462 25.638 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.954 20.840 26.700 1.00 0.00 H new ATOM 0 HB3 LYS A 160 24.075 22.184 26.602 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.393 22.609 27.905 1.00 0.00 H new ATOM 0 HG3 LYS A 160 22.646 21.758 28.787 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.013 23.985 29.417 1.00 0.00 H new ATOM 0 HD3 LYS A 160 24.189 23.758 28.137 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.967 25.029 26.590 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.441 24.755 27.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 22.214 27.013 27.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 22.181 26.193 29.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 23.660 26.459 28.426 1.00 0.00 H new ATOM 1339 N MET A 161 23.773 21.328 23.890 1.00 0.00 N ATOM 1340 CA MET A 161 24.699 21.232 22.767 1.00 0.00 C ATOM 1341 C MET A 161 24.436 19.968 21.953 1.00 0.00 C ATOM 1342 O MET A 161 24.229 18.891 22.511 1.00 0.00 O ATOM 1343 CB MET A 161 26.144 21.239 23.267 1.00 0.00 C ATOM 1344 CG MET A 161 26.580 22.574 23.847 1.00 0.00 C ATOM 1345 SD MET A 161 26.625 23.887 22.612 1.00 0.00 S ATOM 1346 CE MET A 161 27.751 25.044 23.388 1.00 0.00 C ATOM 0 H MET A 161 23.581 20.441 24.356 1.00 0.00 H new ATOM 0 HA MET A 161 24.542 22.097 22.123 1.00 0.00 H new ATOM 0 HB2 MET A 161 26.260 20.467 24.027 1.00 0.00 H new ATOM 0 HB3 MET A 161 26.806 20.977 22.442 1.00 0.00 H new ATOM 0 HG2 MET A 161 25.898 22.858 24.648 1.00 0.00 H new ATOM 0 HG3 MET A 161 27.569 22.466 24.293 1.00 0.00 H new ATOM 0 HE1 MET A 161 27.881 25.913 22.743 1.00 0.00 H new ATOM 0 HE2 MET A 161 27.342 25.362 24.347 1.00 0.00 H new ATOM 0 HE3 MET A 161 28.716 24.562 23.547 1.00 0.00 H new ATOM 1356 N SER A 162 24.446 20.109 20.631 1.00 0.00 N ATOM 1357 CA SER A 162 24.204 18.979 19.741 1.00 0.00 C ATOM 1358 C SER A 162 24.859 17.711 20.282 1.00 0.00 C ATOM 1359 O SER A 162 26.060 17.686 20.552 1.00 0.00 O ATOM 1360 CB SER A 162 24.737 19.284 18.340 1.00 0.00 C ATOM 1361 OG SER A 162 26.128 19.552 18.370 1.00 0.00 O ATOM 0 H SER A 162 24.619 20.993 20.153 1.00 0.00 H new ATOM 0 HA SER A 162 23.128 18.816 19.685 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.541 18.438 17.681 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.207 20.141 17.925 1.00 0.00 H new ATOM 0 HG SER A 162 26.541 19.057 19.109 1.00 0.00 H new ATOM 1367 N TYR A 163 24.061 16.661 20.437 1.00 0.00 N ATOM 1368 CA TYR A 163 24.561 15.390 20.948 1.00 0.00 C ATOM 1369 C TYR A 163 25.047 14.499 19.810 1.00 0.00 C ATOM 1370 O TYR A 163 24.486 13.433 19.557 1.00 0.00 O ATOM 1371 CB TYR A 163 23.469 14.671 21.743 1.00 0.00 C ATOM 1372 CG TYR A 163 22.072 14.933 21.227 1.00 0.00 C ATOM 1373 CD1 TYR A 163 21.342 16.030 21.668 1.00 0.00 C ATOM 1374 CD2 TYR A 163 21.482 14.084 20.299 1.00 0.00 C ATOM 1375 CE1 TYR A 163 20.065 16.274 21.200 1.00 0.00 C ATOM 1376 CE2 TYR A 163 20.207 14.320 19.824 1.00 0.00 C ATOM 1377 CZ TYR A 163 19.502 15.416 20.278 1.00 0.00 C ATOM 1378 OH TYR A 163 18.231 15.654 19.809 1.00 0.00 O ATOM 0 H TYR A 163 23.065 16.664 20.216 1.00 0.00 H new ATOM 0 HA TYR A 163 25.404 15.599 21.607 1.00 0.00 H new ATOM 0 HB2 TYR A 163 23.661 13.598 21.719 1.00 0.00 H new ATOM 0 HB3 TYR A 163 23.526 14.982 22.786 1.00 0.00 H new ATOM 0 HD1 TYR A 163 21.780 16.704 22.389 1.00 0.00 H new ATOM 0 HD2 TYR A 163 22.030 13.224 19.943 1.00 0.00 H new ATOM 0 HE1 TYR A 163 19.511 17.131 21.554 1.00 0.00 H new ATOM 0 HE2 TYR A 163 19.764 13.651 19.101 1.00 0.00 H new ATOM 0 HH TYR A 163 17.984 14.957 19.166 1.00 0.00 H new ATOM 1388 N TYR A 164 26.096 14.944 19.126 1.00 0.00 N ATOM 1389 CA TYR A 164 26.659 14.189 18.013 1.00 0.00 C ATOM 1390 C TYR A 164 27.529 13.042 18.518 1.00 0.00 C ATOM 1391 O TYR A 164 28.007 12.218 17.737 1.00 0.00 O ATOM 1392 CB TYR A 164 27.482 15.109 17.110 1.00 0.00 C ATOM 1393 CG TYR A 164 28.645 15.768 17.815 1.00 0.00 C ATOM 1394 CD1 TYR A 164 29.882 15.140 17.893 1.00 0.00 C ATOM 1395 CD2 TYR A 164 28.508 17.019 18.403 1.00 0.00 C ATOM 1396 CE1 TYR A 164 30.947 15.739 18.538 1.00 0.00 C ATOM 1397 CE2 TYR A 164 29.568 17.626 19.049 1.00 0.00 C ATOM 1398 CZ TYR A 164 30.786 16.981 19.113 1.00 0.00 C ATOM 1399 OH TYR A 164 31.845 17.581 19.755 1.00 0.00 O ATOM 0 H TYR A 164 26.573 15.824 19.323 1.00 0.00 H new ATOM 0 HA TYR A 164 25.834 13.769 17.437 1.00 0.00 H new ATOM 0 HB2 TYR A 164 27.860 14.532 16.266 1.00 0.00 H new ATOM 0 HB3 TYR A 164 26.830 15.882 16.702 1.00 0.00 H new ATOM 0 HD1 TYR A 164 30.013 14.168 17.442 1.00 0.00 H new ATOM 0 HD2 TYR A 164 27.556 17.526 18.354 1.00 0.00 H new ATOM 0 HE1 TYR A 164 31.901 15.236 18.591 1.00 0.00 H new ATOM 0 HE2 TYR A 164 29.444 18.599 19.501 1.00 0.00 H new ATOM 0 HH TYR A 164 31.565 18.453 20.104 1.00 0.00 H new ATOM 1409 N LYS A 165 27.731 12.994 19.830 1.00 0.00 N ATOM 1410 CA LYS A 165 28.542 11.948 20.442 1.00 0.00 C ATOM 1411 C LYS A 165 27.661 10.881 21.082 1.00 0.00 C ATOM 1412 O LYS A 165 27.763 10.615 22.279 1.00 0.00 O ATOM 1413 CB LYS A 165 29.478 12.550 21.494 1.00 0.00 C ATOM 1414 CG LYS A 165 30.738 13.163 20.907 1.00 0.00 C ATOM 1415 CD LYS A 165 31.819 12.116 20.692 1.00 0.00 C ATOM 1416 CE LYS A 165 32.453 11.691 22.007 1.00 0.00 C ATOM 1417 NZ LYS A 165 33.535 10.689 21.803 1.00 0.00 N ATOM 0 H LYS A 165 27.344 13.668 20.491 1.00 0.00 H new ATOM 0 HA LYS A 165 29.138 11.480 19.659 1.00 0.00 H new ATOM 0 HB2 LYS A 165 28.939 13.314 22.053 1.00 0.00 H new ATOM 0 HB3 LYS A 165 29.759 11.773 22.205 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.502 13.644 19.958 1.00 0.00 H new ATOM 0 HG3 LYS A 165 31.110 13.940 21.574 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.390 11.245 20.196 1.00 0.00 H new ATOM 0 HD3 LYS A 165 32.587 12.515 20.029 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.860 12.566 22.514 1.00 0.00 H new ATOM 0 HE3 LYS A 165 31.688 11.271 22.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 33.942 10.425 22.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.143 9.843 21.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 34.278 11.098 21.201 1.00 0.00 H new ATOM 1431 N GLU A 166 26.796 10.272 20.276 1.00 0.00 N ATOM 1432 CA GLU A 166 25.898 9.233 20.766 1.00 0.00 C ATOM 1433 C GLU A 166 26.527 7.852 20.608 1.00 0.00 C ATOM 1434 O GLU A 166 26.176 6.914 21.323 1.00 0.00 O ATOM 1435 CB GLU A 166 24.564 9.287 20.018 1.00 0.00 C ATOM 1436 CG GLU A 166 23.577 8.219 20.456 1.00 0.00 C ATOM 1437 CD GLU A 166 22.266 8.289 19.696 1.00 0.00 C ATOM 1438 OE1 GLU A 166 21.432 9.155 20.032 1.00 0.00 O ATOM 1439 OE2 GLU A 166 22.075 7.478 18.766 1.00 0.00 O ATOM 0 H GLU A 166 26.699 10.480 19.282 1.00 0.00 H new ATOM 0 HA GLU A 166 25.719 9.413 21.826 1.00 0.00 H new ATOM 0 HB2 GLU A 166 24.114 10.269 20.166 1.00 0.00 H new ATOM 0 HB3 GLU A 166 24.752 9.180 18.950 1.00 0.00 H new ATOM 0 HG2 GLU A 166 24.024 7.235 20.312 1.00 0.00 H new ATOM 0 HG3 GLU A 166 23.380 8.327 21.523 1.00 0.00 H new TER 1446 GLU A 166