USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1295 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 145 MET CE :methyl -173:sc= -3.34 (180deg=-3.53) USER MOD Set 1.2: A 156 MET CE :methyl -127:sc= -2.77! (180deg=-2.14) USER MOD Set 2.1: A 75 SER OG : rot 180:sc= -1.09 USER MOD Set 2.2: A 136 MET CE :methyl -120:sc= -2.16 (180deg=-5.35!) USER MOD Set 3.1: A 4 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 165 SER OG : rot -99:sc= 1.13 USER MOD Single : A 1 MET CE :methyl 157:sc=-0.00943 (180deg=-0.778) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -100:sc=-0.00356 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -149:sc= -0.146 (180deg=-0.998) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 CYS SG : rot 53:sc= -0.0436 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 34 MET CE :methyl -159:sc= -0.104 (180deg=-1) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.673 K(o=-0.67,f=-3!) USER MOD Single : A 48 ASN :FLIP amide:sc= 0.178! C(o=-1.9!,f=0.18!) USER MOD Single : A 50 SER OG : rot -170:sc= -0.802 USER MOD Single : A 57 ASN : amide:sc= -0.415 K(o=-0.42,f=-4.6!) USER MOD Single : A 62 THR OG1 : rot 43:sc= 0.114 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 66 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.024) USER MOD Single : A 67 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.7!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 101:sc= -0.45 USER MOD Single : A 78 SER OG : rot 180:sc= 0 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 83 SER OG : rot -90:sc= 0.0131 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot -92:sc= 1.12 USER MOD Single : A 92 MET CE :methyl 152:sc= -1.07 (180deg=-2!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= -0.108 (180deg=-0.708) USER MOD Single : A 100 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.4!) USER MOD Single : A 102 SER OG : rot 57:sc= -1.01! USER MOD Single : A 103 ASN : amide:sc= -6.14! C(o=-6.1!,f=-17!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.45 K(o=-0.45,f=-3.6!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0402) USER MOD Single : A 124 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -143:sc= 0.956 USER MOD Single : A 141 MET CE :methyl -164:sc= -1.99 (180deg=-2.36) USER MOD Single : A 146 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.3) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -165:sc= -1.14 USER MOD Single : A 160 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.189) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.017 3.811 16.519 1.00 0.00 N ATOM 2 CA MET A 1 5.626 3.781 15.986 1.00 0.00 C ATOM 3 C MET A 1 5.358 5.060 15.191 1.00 0.00 C ATOM 4 O MET A 1 4.937 6.062 15.733 1.00 0.00 O ATOM 5 CB MET A 1 4.636 3.686 17.149 1.00 0.00 C ATOM 6 CG MET A 1 3.209 3.857 16.623 1.00 0.00 C ATOM 7 SD MET A 1 2.057 2.964 17.698 1.00 0.00 S ATOM 8 CE MET A 1 2.516 3.779 19.247 1.00 0.00 C ATOM 0 H1 MET A 1 7.200 2.942 17.060 1.00 0.00 H new ATOM 0 H2 MET A 1 7.690 3.876 15.729 1.00 0.00 H new ATOM 0 H3 MET A 1 7.133 4.636 17.141 1.00 0.00 H new ATOM 0 HA MET A 1 5.505 2.916 15.334 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.737 2.722 17.648 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.856 4.454 17.891 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.947 4.914 16.590 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.138 3.479 15.603 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.693 3.701 19.957 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.401 3.298 19.663 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.731 4.830 19.055 1.00 0.00 H new ATOM 20 N LEU A 2 5.599 5.034 13.909 1.00 0.00 N ATOM 21 CA LEU A 2 5.356 6.251 13.083 1.00 0.00 C ATOM 22 C LEU A 2 4.089 6.057 12.252 1.00 0.00 C ATOM 23 O LEU A 2 3.668 4.948 11.993 1.00 0.00 O ATOM 24 CB LEU A 2 6.544 6.480 12.151 1.00 0.00 C ATOM 25 CG LEU A 2 7.782 6.860 12.970 1.00 0.00 C ATOM 26 CD1 LEU A 2 8.823 7.476 12.042 1.00 0.00 C ATOM 27 CD2 LEU A 2 7.405 7.882 14.046 1.00 0.00 C ATOM 0 H LEU A 2 5.953 4.225 13.398 1.00 0.00 H new ATOM 0 HA LEU A 2 5.235 7.115 13.737 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.743 5.578 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.311 7.271 11.438 1.00 0.00 H new ATOM 0 HG LEU A 2 8.185 5.967 13.448 1.00 0.00 H new ATOM 0 HD11 LEU A 2 9.707 7.749 12.618 1.00 0.00 H new ATOM 0 HD12 LEU A 2 9.099 6.753 11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.408 8.367 11.570 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.291 8.146 14.623 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.000 8.776 13.572 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.655 7.452 14.709 1.00 0.00 H new ATOM 39 N LEU A 3 3.478 7.128 11.828 1.00 0.00 N ATOM 40 CA LEU A 3 2.240 6.999 11.011 1.00 0.00 C ATOM 41 C LEU A 3 2.568 7.294 9.547 1.00 0.00 C ATOM 42 O LEU A 3 3.081 8.344 9.215 1.00 0.00 O ATOM 43 CB LEU A 3 1.187 7.992 11.510 1.00 0.00 C ATOM 44 CG LEU A 3 0.269 7.311 12.529 1.00 0.00 C ATOM 45 CD1 LEU A 3 -0.890 8.246 12.874 1.00 0.00 C ATOM 46 CD2 LEU A 3 -0.287 6.015 11.935 1.00 0.00 C ATOM 0 H LEU A 3 3.782 8.084 12.011 1.00 0.00 H new ATOM 0 HA LEU A 3 1.849 5.986 11.101 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.675 8.854 11.966 1.00 0.00 H new ATOM 0 HB3 LEU A 3 0.600 8.365 10.671 1.00 0.00 H new ATOM 0 HG LEU A 3 0.838 7.083 13.431 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.544 7.762 13.599 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.498 9.170 13.299 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.456 8.473 11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.940 5.532 12.662 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.854 6.242 11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.537 5.346 11.687 1.00 0.00 H new ATOM 58 N TYR A 4 2.279 6.374 8.669 1.00 0.00 N ATOM 59 CA TYR A 4 2.577 6.600 7.227 1.00 0.00 C ATOM 60 C TYR A 4 1.274 6.845 6.464 1.00 0.00 C ATOM 61 O TYR A 4 0.405 5.997 6.412 1.00 0.00 O ATOM 62 CB TYR A 4 3.278 5.371 6.653 1.00 0.00 C ATOM 63 CG TYR A 4 4.759 5.449 6.932 1.00 0.00 C ATOM 64 CD1 TYR A 4 5.215 5.761 8.218 1.00 0.00 C ATOM 65 CD2 TYR A 4 5.677 5.205 5.904 1.00 0.00 C ATOM 66 CE1 TYR A 4 6.589 5.829 8.476 1.00 0.00 C ATOM 67 CE2 TYR A 4 7.051 5.273 6.162 1.00 0.00 C ATOM 68 CZ TYR A 4 7.507 5.584 7.447 1.00 0.00 C ATOM 69 OH TYR A 4 8.862 5.650 7.701 1.00 0.00 O ATOM 0 H TYR A 4 1.849 5.475 8.888 1.00 0.00 H new ATOM 0 HA TYR A 4 3.225 7.471 7.125 1.00 0.00 H new ATOM 0 HB2 TYR A 4 2.863 4.465 7.095 1.00 0.00 H new ATOM 0 HB3 TYR A 4 3.104 5.311 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 4 4.507 5.949 9.011 1.00 0.00 H new ATOM 0 HD2 TYR A 4 5.325 4.964 4.912 1.00 0.00 H new ATOM 0 HE1 TYR A 4 6.941 6.070 9.468 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.759 5.085 5.369 1.00 0.00 H new ATOM 0 HH TYR A 4 9.359 5.453 6.880 1.00 0.00 H new ATOM 79 N LYS A 5 1.134 7.997 5.870 1.00 0.00 N ATOM 80 CA LYS A 5 -0.111 8.296 5.106 1.00 0.00 C ATOM 81 C LYS A 5 0.252 9.045 3.822 1.00 0.00 C ATOM 82 O LYS A 5 1.289 9.673 3.729 1.00 0.00 O ATOM 83 CB LYS A 5 -1.064 9.160 5.949 1.00 0.00 C ATOM 84 CG LYS A 5 -0.347 9.681 7.200 1.00 0.00 C ATOM 85 CD LYS A 5 -1.378 10.223 8.191 1.00 0.00 C ATOM 86 CE LYS A 5 -1.544 11.729 7.983 1.00 0.00 C ATOM 87 NZ LYS A 5 -2.579 12.250 8.921 1.00 0.00 N ATOM 0 H LYS A 5 1.827 8.745 5.880 1.00 0.00 H new ATOM 0 HA LYS A 5 -0.610 7.358 4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.427 9.998 5.354 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.936 8.574 6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.230 8.880 7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.359 10.466 6.927 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.334 9.718 8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.058 10.020 9.213 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -0.595 12.237 8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -1.835 11.935 6.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.692 13.274 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.485 11.773 8.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -2.283 12.067 9.901 1.00 0.00 H new ATOM 101 N ASP A 6 -0.590 8.979 2.826 1.00 0.00 N ATOM 102 CA ASP A 6 -0.289 9.683 1.547 1.00 0.00 C ATOM 103 C ASP A 6 -0.245 11.193 1.789 1.00 0.00 C ATOM 104 O ASP A 6 -0.835 11.701 2.720 1.00 0.00 O ATOM 105 CB ASP A 6 -1.378 9.363 0.520 1.00 0.00 C ATOM 106 CG ASP A 6 -0.903 8.229 -0.392 1.00 0.00 C ATOM 107 OD1 ASP A 6 0.233 7.811 -0.242 1.00 0.00 O ATOM 108 OD2 ASP A 6 -1.684 7.799 -1.224 1.00 0.00 O ATOM 0 H ASP A 6 -1.473 8.468 2.843 1.00 0.00 H new ATOM 0 HA ASP A 6 0.678 9.349 1.170 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.298 9.074 1.028 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.606 10.249 -0.072 1.00 0.00 H new ATOM 113 N VAL A 7 0.452 11.914 0.953 1.00 0.00 N ATOM 114 CA VAL A 7 0.534 13.391 1.131 1.00 0.00 C ATOM 115 C VAL A 7 -0.484 14.071 0.214 1.00 0.00 C ATOM 116 O VAL A 7 -0.752 15.250 0.333 1.00 0.00 O ATOM 117 CB VAL A 7 1.943 13.870 0.773 1.00 0.00 C ATOM 118 CG1 VAL A 7 2.173 13.710 -0.731 1.00 0.00 C ATOM 119 CG2 VAL A 7 2.096 15.345 1.156 1.00 0.00 C ATOM 0 H VAL A 7 0.968 11.544 0.155 1.00 0.00 H new ATOM 0 HA VAL A 7 0.316 13.646 2.168 1.00 0.00 H new ATOM 0 HB VAL A 7 2.675 13.274 1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.177 14.052 -0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.067 12.661 -1.006 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.439 14.304 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.100 15.685 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 7 1.362 15.940 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.935 15.461 2.228 1.00 0.00 H new ATOM 129 N ILE A 8 -1.056 13.334 -0.699 1.00 0.00 N ATOM 130 CA ILE A 8 -2.058 13.935 -1.622 1.00 0.00 C ATOM 131 C ILE A 8 -3.460 13.766 -1.023 1.00 0.00 C ATOM 132 O ILE A 8 -4.371 14.507 -1.335 1.00 0.00 O ATOM 133 CB ILE A 8 -1.968 13.235 -2.989 1.00 0.00 C ATOM 134 CG1 ILE A 8 -0.894 13.924 -3.834 1.00 0.00 C ATOM 135 CG2 ILE A 8 -3.312 13.314 -3.723 1.00 0.00 C ATOM 136 CD1 ILE A 8 0.156 12.899 -4.265 1.00 0.00 C ATOM 0 H ILE A 8 -0.872 12.341 -0.845 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.858 14.998 -1.756 1.00 0.00 H new ATOM 0 HB ILE A 8 -1.713 12.187 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -1.348 14.386 -4.711 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -0.423 14.723 -3.261 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.230 12.814 -4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -4.082 12.826 -3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.581 14.359 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 8 0.920 13.392 -4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.618 12.458 -3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.321 12.116 -4.854 1.00 0.00 H new ATOM 148 N SER A 9 -3.639 12.796 -0.169 1.00 0.00 N ATOM 149 CA SER A 9 -4.982 12.583 0.442 1.00 0.00 C ATOM 150 C SER A 9 -4.866 12.610 1.968 1.00 0.00 C ATOM 151 O SER A 9 -5.855 12.652 2.673 1.00 0.00 O ATOM 152 CB SER A 9 -5.530 11.227 -0.003 1.00 0.00 C ATOM 153 OG SER A 9 -5.785 11.259 -1.401 1.00 0.00 O ATOM 0 H SER A 9 -2.915 12.143 0.132 1.00 0.00 H new ATOM 0 HA SER A 9 -5.657 13.376 0.119 1.00 0.00 H new ATOM 0 HB2 SER A 9 -4.814 10.439 0.230 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.446 10.996 0.540 1.00 0.00 H new ATOM 0 HG SER A 9 -6.742 11.402 -1.556 1.00 0.00 H new ATOM 159 N GLY A 10 -3.668 12.587 2.486 1.00 0.00 N ATOM 160 CA GLY A 10 -3.497 12.612 3.966 1.00 0.00 C ATOM 161 C GLY A 10 -4.373 11.530 4.601 1.00 0.00 C ATOM 162 O GLY A 10 -5.220 11.809 5.426 1.00 0.00 O ATOM 0 H GLY A 10 -2.802 12.552 1.949 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -2.451 12.446 4.224 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.770 13.592 4.358 1.00 0.00 H new ATOM 166 N ASP A 11 -4.176 10.297 4.223 1.00 0.00 N ATOM 167 CA ASP A 11 -4.996 9.199 4.805 1.00 0.00 C ATOM 168 C ASP A 11 -4.074 8.106 5.347 1.00 0.00 C ATOM 169 O ASP A 11 -3.126 7.703 4.701 1.00 0.00 O ATOM 170 CB ASP A 11 -5.906 8.614 3.724 1.00 0.00 C ATOM 171 CG ASP A 11 -7.259 9.328 3.754 1.00 0.00 C ATOM 172 OD1 ASP A 11 -7.584 9.894 4.785 1.00 0.00 O ATOM 173 OD2 ASP A 11 -7.946 9.296 2.747 1.00 0.00 O ATOM 0 H ASP A 11 -3.482 10.003 3.536 1.00 0.00 H new ATOM 0 HA ASP A 11 -5.607 9.592 5.618 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.444 8.729 2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.043 7.545 3.888 1.00 0.00 H new ATOM 178 N GLU A 12 -4.343 7.624 6.528 1.00 0.00 N ATOM 179 CA GLU A 12 -3.482 6.559 7.115 1.00 0.00 C ATOM 180 C GLU A 12 -3.559 5.300 6.246 1.00 0.00 C ATOM 181 O GLU A 12 -4.603 4.695 6.103 1.00 0.00 O ATOM 182 CB GLU A 12 -3.967 6.238 8.530 1.00 0.00 C ATOM 183 CG GLU A 12 -3.571 7.377 9.473 1.00 0.00 C ATOM 184 CD GLU A 12 -3.909 6.993 10.914 1.00 0.00 C ATOM 185 OE1 GLU A 12 -3.403 5.982 11.372 1.00 0.00 O ATOM 186 OE2 GLU A 12 -4.670 7.717 11.535 1.00 0.00 O ATOM 0 H GLU A 12 -5.123 7.922 7.113 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.449 6.905 7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.049 6.107 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.531 5.299 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -2.505 7.584 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.097 8.291 9.197 1.00 0.00 H new ATOM 193 N LEU A 13 -2.459 4.902 5.665 1.00 0.00 N ATOM 194 CA LEU A 13 -2.468 3.685 4.805 1.00 0.00 C ATOM 195 C LEU A 13 -1.557 2.619 5.423 1.00 0.00 C ATOM 196 O LEU A 13 -1.932 1.471 5.554 1.00 0.00 O ATOM 197 CB LEU A 13 -1.961 4.042 3.406 1.00 0.00 C ATOM 198 CG LEU A 13 -2.381 5.472 3.060 1.00 0.00 C ATOM 199 CD1 LEU A 13 -1.827 5.850 1.685 1.00 0.00 C ATOM 200 CD2 LEU A 13 -3.908 5.563 3.034 1.00 0.00 C ATOM 0 H LEU A 13 -1.555 5.367 5.749 1.00 0.00 H new ATOM 0 HA LEU A 13 -3.485 3.298 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.876 3.951 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.366 3.345 2.672 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.987 6.156 3.811 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.127 6.869 1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.739 5.786 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.220 5.165 0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.208 6.582 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.301 4.877 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -4.305 5.295 4.013 1.00 0.00 H new ATOM 212 N VAL A 14 -0.365 2.989 5.803 1.00 0.00 N ATOM 213 CA VAL A 14 0.564 1.996 6.413 1.00 0.00 C ATOM 214 C VAL A 14 1.249 2.633 7.624 1.00 0.00 C ATOM 215 O VAL A 14 1.063 3.801 7.902 1.00 0.00 O ATOM 216 CB VAL A 14 1.608 1.574 5.374 1.00 0.00 C ATOM 217 CG1 VAL A 14 2.637 2.691 5.183 1.00 0.00 C ATOM 218 CG2 VAL A 14 2.317 0.309 5.852 1.00 0.00 C ATOM 0 H VAL A 14 0.006 3.935 5.718 1.00 0.00 H new ATOM 0 HA VAL A 14 0.011 1.114 6.736 1.00 0.00 H new ATOM 0 HB VAL A 14 1.109 1.380 4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.375 2.383 4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.134 3.594 4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.136 2.892 6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.060 0.007 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.810 0.506 6.804 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.587 -0.491 5.980 1.00 0.00 H new ATOM 228 N SER A 15 2.033 1.886 8.356 1.00 0.00 N ATOM 229 CA SER A 15 2.708 2.483 9.544 1.00 0.00 C ATOM 230 C SER A 15 3.923 1.647 9.949 1.00 0.00 C ATOM 231 O SER A 15 4.169 0.583 9.415 1.00 0.00 O ATOM 232 CB SER A 15 1.721 2.548 10.712 1.00 0.00 C ATOM 233 OG SER A 15 0.936 1.364 10.730 1.00 0.00 O ATOM 0 H SER A 15 2.233 0.900 8.185 1.00 0.00 H new ATOM 0 HA SER A 15 3.045 3.487 9.287 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.260 2.655 11.653 1.00 0.00 H new ATOM 0 HB3 SER A 15 1.078 3.423 10.612 1.00 0.00 H new ATOM 0 HG SER A 15 0.304 1.402 11.478 1.00 0.00 H new ATOM 239 N ASP A 16 4.687 2.131 10.892 1.00 0.00 N ATOM 240 CA ASP A 16 5.896 1.384 11.341 1.00 0.00 C ATOM 241 C ASP A 16 5.498 0.338 12.385 1.00 0.00 C ATOM 242 O ASP A 16 6.333 -0.356 12.928 1.00 0.00 O ATOM 243 CB ASP A 16 6.898 2.363 11.956 1.00 0.00 C ATOM 244 CG ASP A 16 8.312 1.793 11.828 1.00 0.00 C ATOM 245 OD1 ASP A 16 8.574 1.126 10.840 1.00 0.00 O ATOM 246 OD2 ASP A 16 9.110 2.032 12.719 1.00 0.00 O ATOM 0 H ASP A 16 4.524 3.016 11.372 1.00 0.00 H new ATOM 0 HA ASP A 16 6.351 0.884 10.486 1.00 0.00 H new ATOM 0 HB2 ASP A 16 6.836 3.328 11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.657 2.535 13.005 1.00 0.00 H new ATOM 251 N ALA A 17 4.231 0.216 12.670 1.00 0.00 N ATOM 252 CA ALA A 17 3.791 -0.794 13.673 1.00 0.00 C ATOM 253 C ALA A 17 4.056 -2.196 13.119 1.00 0.00 C ATOM 254 O ALA A 17 3.978 -3.181 13.826 1.00 0.00 O ATOM 255 CB ALA A 17 2.295 -0.627 13.946 1.00 0.00 C ATOM 0 H ALA A 17 3.483 0.770 12.253 1.00 0.00 H new ATOM 0 HA ALA A 17 4.343 -0.654 14.602 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.974 -1.366 14.680 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.105 0.374 14.333 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.738 -0.770 13.020 1.00 0.00 H new ATOM 261 N TYR A 18 4.367 -2.288 11.855 1.00 0.00 N ATOM 262 CA TYR A 18 4.640 -3.617 11.240 1.00 0.00 C ATOM 263 C TYR A 18 6.059 -3.628 10.672 1.00 0.00 C ATOM 264 O TYR A 18 6.387 -4.415 9.806 1.00 0.00 O ATOM 265 CB TYR A 18 3.641 -3.861 10.108 1.00 0.00 C ATOM 266 CG TYR A 18 2.245 -3.554 10.594 1.00 0.00 C ATOM 267 CD1 TYR A 18 1.730 -2.259 10.463 1.00 0.00 C ATOM 268 CD2 TYR A 18 1.466 -4.563 11.173 1.00 0.00 C ATOM 269 CE1 TYR A 18 0.436 -1.972 10.914 1.00 0.00 C ATOM 270 CE2 TYR A 18 0.172 -4.276 11.622 1.00 0.00 C ATOM 271 CZ TYR A 18 -0.344 -2.981 11.492 1.00 0.00 C ATOM 272 OH TYR A 18 -1.619 -2.698 11.936 1.00 0.00 O ATOM 0 H TYR A 18 4.444 -1.495 11.219 1.00 0.00 H new ATOM 0 HA TYR A 18 4.541 -4.399 11.993 1.00 0.00 H new ATOM 0 HB2 TYR A 18 3.886 -3.233 9.251 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.701 -4.896 9.772 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.331 -1.482 10.014 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.863 -5.562 11.273 1.00 0.00 H new ATOM 0 HE1 TYR A 18 0.039 -0.972 10.816 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -0.429 -5.054 12.069 1.00 0.00 H new ATOM 0 HH TYR A 18 -2.023 -3.509 12.309 1.00 0.00 H new ATOM 282 N ASP A 19 6.902 -2.753 11.146 1.00 0.00 N ATOM 283 CA ASP A 19 8.296 -2.703 10.626 1.00 0.00 C ATOM 284 C ASP A 19 8.271 -2.236 9.172 1.00 0.00 C ATOM 285 O ASP A 19 7.486 -2.708 8.372 1.00 0.00 O ATOM 286 CB ASP A 19 8.927 -4.095 10.705 1.00 0.00 C ATOM 287 CG ASP A 19 8.422 -4.815 11.957 1.00 0.00 C ATOM 288 OD1 ASP A 19 8.237 -4.151 12.964 1.00 0.00 O ATOM 289 OD2 ASP A 19 8.229 -6.018 11.887 1.00 0.00 O ATOM 0 H ASP A 19 6.685 -2.070 11.872 1.00 0.00 H new ATOM 0 HA ASP A 19 8.885 -2.009 11.226 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.675 -4.671 9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 19 10.013 -4.012 10.734 1.00 0.00 H new ATOM 294 N LEU A 20 9.117 -1.308 8.823 1.00 0.00 N ATOM 295 CA LEU A 20 9.129 -0.810 7.422 1.00 0.00 C ATOM 296 C LEU A 20 10.553 -0.845 6.874 1.00 0.00 C ATOM 297 O LEU A 20 11.509 -0.588 7.578 1.00 0.00 O ATOM 298 CB LEU A 20 8.603 0.623 7.392 1.00 0.00 C ATOM 299 CG LEU A 20 7.203 0.657 8.001 1.00 0.00 C ATOM 300 CD1 LEU A 20 6.741 2.107 8.135 1.00 0.00 C ATOM 301 CD2 LEU A 20 6.236 -0.096 7.088 1.00 0.00 C ATOM 0 H LEU A 20 9.798 -0.874 9.446 1.00 0.00 H new ATOM 0 HA LEU A 20 8.494 -1.446 6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.271 1.280 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.576 0.992 6.367 1.00 0.00 H new ATOM 0 HG LEU A 20 7.223 0.187 8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.742 2.132 8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.431 2.651 8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.720 2.575 7.151 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.236 -0.074 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 20 6.218 0.378 6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 20 6.564 -1.130 6.985 1.00 0.00 H new ATOM 313 N LYS A 21 10.700 -1.160 5.618 1.00 0.00 N ATOM 314 CA LYS A 21 12.061 -1.212 5.015 1.00 0.00 C ATOM 315 C LYS A 21 12.077 -0.395 3.720 1.00 0.00 C ATOM 316 O LYS A 21 11.199 -0.514 2.890 1.00 0.00 O ATOM 317 CB LYS A 21 12.431 -2.666 4.706 1.00 0.00 C ATOM 318 CG LYS A 21 13.625 -3.083 5.567 1.00 0.00 C ATOM 319 CD LYS A 21 14.309 -4.299 4.937 1.00 0.00 C ATOM 320 CE LYS A 21 15.710 -4.462 5.531 1.00 0.00 C ATOM 321 NZ LYS A 21 16.546 -3.284 5.163 1.00 0.00 N ATOM 0 H LYS A 21 9.935 -1.384 4.982 1.00 0.00 H new ATOM 0 HA LYS A 21 12.784 -0.796 5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.581 -3.319 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.676 -2.773 3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 21 14.332 -2.258 5.651 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.293 -3.322 6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.718 -5.197 5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.373 -4.174 3.856 1.00 0.00 H new ATOM 0 HE2 LYS A 21 15.648 -4.553 6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 21 16.170 -5.378 5.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 17.540 -3.577 5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 16.219 -2.897 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.462 -2.555 5.900 1.00 0.00 H new ATOM 335 N GLU A 22 13.072 0.431 3.542 1.00 0.00 N ATOM 336 CA GLU A 22 13.149 1.252 2.305 1.00 0.00 C ATOM 337 C GLU A 22 13.975 0.490 1.261 1.00 0.00 C ATOM 338 O GLU A 22 15.120 0.153 1.487 1.00 0.00 O ATOM 339 CB GLU A 22 13.796 2.608 2.651 1.00 0.00 C ATOM 340 CG GLU A 22 14.755 3.060 1.544 1.00 0.00 C ATOM 341 CD GLU A 22 15.055 4.553 1.701 1.00 0.00 C ATOM 342 OE1 GLU A 22 14.122 5.301 1.939 1.00 0.00 O ATOM 343 OE2 GLU A 22 16.211 4.920 1.580 1.00 0.00 O ATOM 0 H GLU A 22 13.836 0.571 4.203 1.00 0.00 H new ATOM 0 HA GLU A 22 12.157 1.438 1.894 1.00 0.00 H new ATOM 0 HB2 GLU A 22 13.019 3.359 2.793 1.00 0.00 H new ATOM 0 HB3 GLU A 22 14.337 2.526 3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 22 15.680 2.486 1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 22 14.313 2.869 0.566 1.00 0.00 H new ATOM 350 N VAL A 23 13.401 0.216 0.121 1.00 0.00 N ATOM 351 CA VAL A 23 14.154 -0.524 -0.929 1.00 0.00 C ATOM 352 C VAL A 23 15.141 0.426 -1.614 1.00 0.00 C ATOM 353 O VAL A 23 14.936 1.623 -1.657 1.00 0.00 O ATOM 354 CB VAL A 23 13.174 -1.080 -1.963 1.00 0.00 C ATOM 355 CG1 VAL A 23 13.900 -2.064 -2.881 1.00 0.00 C ATOM 356 CG2 VAL A 23 12.033 -1.802 -1.242 1.00 0.00 C ATOM 0 H VAL A 23 12.445 0.472 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 23 14.703 -1.348 -0.472 1.00 0.00 H new ATOM 0 HB VAL A 23 12.771 -0.261 -2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.200 -2.459 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL A 23 14.714 -1.551 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 23 14.304 -2.884 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.332 -2.200 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 23 12.439 -2.620 -0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 23 11.514 -1.101 -0.588 1.00 0.00 H new ATOM 366 N ASP A 24 16.212 -0.100 -2.146 1.00 0.00 N ATOM 367 CA ASP A 24 17.213 0.771 -2.825 1.00 0.00 C ATOM 368 C ASP A 24 16.490 1.804 -3.691 1.00 0.00 C ATOM 369 O ASP A 24 16.907 2.941 -3.798 1.00 0.00 O ATOM 370 CB ASP A 24 18.122 -0.088 -3.708 1.00 0.00 C ATOM 371 CG ASP A 24 19.509 -0.187 -3.071 1.00 0.00 C ATOM 372 OD1 ASP A 24 19.702 -1.070 -2.251 1.00 0.00 O ATOM 373 OD2 ASP A 24 20.355 0.623 -3.413 1.00 0.00 O ATOM 0 H ASP A 24 16.436 -1.095 -2.139 1.00 0.00 H new ATOM 0 HA ASP A 24 17.814 1.284 -2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.694 -1.083 -3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 24 18.198 0.349 -4.704 1.00 0.00 H new ATOM 378 N ASP A 25 15.408 1.419 -4.309 1.00 0.00 N ATOM 379 CA ASP A 25 14.657 2.379 -5.165 1.00 0.00 C ATOM 380 C ASP A 25 14.115 3.522 -4.292 1.00 0.00 C ATOM 381 O ASP A 25 14.866 4.195 -3.615 1.00 0.00 O ATOM 382 CB ASP A 25 13.509 1.639 -5.860 1.00 0.00 C ATOM 383 CG ASP A 25 12.701 0.860 -4.821 1.00 0.00 C ATOM 384 OD1 ASP A 25 12.436 1.414 -3.767 1.00 0.00 O ATOM 385 OD2 ASP A 25 12.359 -0.278 -5.097 1.00 0.00 O ATOM 0 H ASP A 25 15.011 0.481 -4.258 1.00 0.00 H new ATOM 0 HA ASP A 25 15.315 2.802 -5.924 1.00 0.00 H new ATOM 0 HB2 ASP A 25 12.865 2.350 -6.379 1.00 0.00 H new ATOM 0 HB3 ASP A 25 13.905 0.958 -6.614 1.00 0.00 H new ATOM 390 N ILE A 26 12.826 3.754 -4.294 1.00 0.00 N ATOM 391 CA ILE A 26 12.272 4.854 -3.456 1.00 0.00 C ATOM 392 C ILE A 26 10.886 4.454 -2.946 1.00 0.00 C ATOM 393 O ILE A 26 9.892 5.070 -3.279 1.00 0.00 O ATOM 394 CB ILE A 26 12.156 6.126 -4.297 1.00 0.00 C ATOM 395 CG1 ILE A 26 11.768 5.754 -5.730 1.00 0.00 C ATOM 396 CG2 ILE A 26 13.499 6.857 -4.306 1.00 0.00 C ATOM 397 CD1 ILE A 26 10.639 6.670 -6.208 1.00 0.00 C ATOM 0 H ILE A 26 12.139 3.231 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 26 12.934 5.037 -2.610 1.00 0.00 H new ATOM 0 HB ILE A 26 11.393 6.776 -3.870 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.632 5.850 -6.388 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.448 4.713 -5.773 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.416 7.763 -4.906 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.776 7.121 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 26 14.264 6.208 -4.733 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.363 6.405 -7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.774 6.552 -5.556 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.975 7.707 -6.181 1.00 0.00 H new ATOM 409 N VAL A 27 10.809 3.427 -2.145 1.00 0.00 N ATOM 410 CA VAL A 27 9.483 2.991 -1.624 1.00 0.00 C ATOM 411 C VAL A 27 9.660 2.310 -0.264 1.00 0.00 C ATOM 412 O VAL A 27 10.747 1.914 0.106 1.00 0.00 O ATOM 413 CB VAL A 27 8.850 2.007 -2.611 1.00 0.00 C ATOM 414 CG1 VAL A 27 8.823 2.635 -4.005 1.00 0.00 C ATOM 415 CG2 VAL A 27 9.677 0.718 -2.657 1.00 0.00 C ATOM 0 H VAL A 27 11.605 2.872 -1.829 1.00 0.00 H new ATOM 0 HA VAL A 27 8.836 3.860 -1.508 1.00 0.00 H new ATOM 0 HB VAL A 27 7.834 1.777 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.373 1.936 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.236 3.553 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.841 2.864 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.224 0.020 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.693 0.949 -2.978 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.704 0.267 -1.665 1.00 0.00 H new ATOM 425 N TYR A 28 8.595 2.166 0.479 1.00 0.00 N ATOM 426 CA TYR A 28 8.696 1.506 1.811 1.00 0.00 C ATOM 427 C TYR A 28 7.880 0.211 1.792 1.00 0.00 C ATOM 428 O TYR A 28 6.972 0.053 1.001 1.00 0.00 O ATOM 429 CB TYR A 28 8.142 2.439 2.890 1.00 0.00 C ATOM 430 CG TYR A 28 9.269 3.251 3.482 1.00 0.00 C ATOM 431 CD1 TYR A 28 10.345 2.606 4.106 1.00 0.00 C ATOM 432 CD2 TYR A 28 9.238 4.647 3.408 1.00 0.00 C ATOM 433 CE1 TYR A 28 11.390 3.359 4.653 1.00 0.00 C ATOM 434 CE2 TYR A 28 10.283 5.402 3.956 1.00 0.00 C ATOM 435 CZ TYR A 28 11.359 4.757 4.579 1.00 0.00 C ATOM 436 OH TYR A 28 12.389 5.501 5.118 1.00 0.00 O ATOM 0 H TYR A 28 7.659 2.478 0.220 1.00 0.00 H new ATOM 0 HA TYR A 28 9.740 1.282 2.029 1.00 0.00 H new ATOM 0 HB2 TYR A 28 7.389 3.101 2.462 1.00 0.00 H new ATOM 0 HB3 TYR A 28 7.650 1.858 3.670 1.00 0.00 H new ATOM 0 HD1 TYR A 28 10.368 1.528 4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 28 8.408 5.144 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 28 12.220 2.862 5.132 1.00 0.00 H new ATOM 0 HE2 TYR A 28 10.259 6.480 3.898 1.00 0.00 H new ATOM 0 HH TYR A 28 12.211 6.455 4.979 1.00 0.00 H new ATOM 446 N GLU A 29 8.194 -0.715 2.654 1.00 0.00 N ATOM 447 CA GLU A 29 7.429 -1.994 2.677 1.00 0.00 C ATOM 448 C GLU A 29 6.966 -2.287 4.105 1.00 0.00 C ATOM 449 O GLU A 29 7.748 -2.276 5.036 1.00 0.00 O ATOM 450 CB GLU A 29 8.319 -3.137 2.181 1.00 0.00 C ATOM 451 CG GLU A 29 9.457 -3.371 3.174 1.00 0.00 C ATOM 452 CD GLU A 29 10.633 -4.035 2.456 1.00 0.00 C ATOM 453 OE1 GLU A 29 10.905 -3.654 1.329 1.00 0.00 O ATOM 454 OE2 GLU A 29 11.243 -4.913 3.045 1.00 0.00 O ATOM 0 H GLU A 29 8.944 -0.643 3.341 1.00 0.00 H new ATOM 0 HA GLU A 29 6.560 -1.906 2.025 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.730 -4.047 2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 29 8.725 -2.895 1.199 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.772 -2.424 3.612 1.00 0.00 H new ATOM 0 HG3 GLU A 29 9.114 -4.002 3.994 1.00 0.00 H new ATOM 461 N ALA A 30 5.697 -2.551 4.281 1.00 0.00 N ATOM 462 CA ALA A 30 5.174 -2.848 5.647 1.00 0.00 C ATOM 463 C ALA A 30 4.758 -4.319 5.720 1.00 0.00 C ATOM 464 O ALA A 30 3.858 -4.754 5.031 1.00 0.00 O ATOM 465 CB ALA A 30 3.956 -1.964 5.932 1.00 0.00 C ATOM 0 H ALA A 30 5.000 -2.574 3.537 1.00 0.00 H new ATOM 0 HA ALA A 30 5.950 -2.648 6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.574 -2.181 6.930 1.00 0.00 H new ATOM 0 HB2 ALA A 30 4.246 -0.915 5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.179 -2.166 5.194 1.00 0.00 H new ATOM 471 N ASP A 31 5.407 -5.090 6.550 1.00 0.00 N ATOM 472 CA ASP A 31 5.045 -6.532 6.662 1.00 0.00 C ATOM 473 C ASP A 31 3.612 -6.662 7.181 1.00 0.00 C ATOM 474 O ASP A 31 3.174 -5.903 8.023 1.00 0.00 O ATOM 475 CB ASP A 31 6.003 -7.227 7.630 1.00 0.00 C ATOM 476 CG ASP A 31 7.262 -7.664 6.878 1.00 0.00 C ATOM 477 OD1 ASP A 31 7.243 -7.622 5.658 1.00 0.00 O ATOM 478 OD2 ASP A 31 8.224 -8.031 7.533 1.00 0.00 O ATOM 0 H ASP A 31 6.170 -4.785 7.154 1.00 0.00 H new ATOM 0 HA ASP A 31 5.119 -7.000 5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 31 6.269 -6.551 8.443 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.517 -8.092 8.080 1.00 0.00 H new ATOM 483 N CYS A 32 2.877 -7.621 6.685 1.00 0.00 N ATOM 484 CA CYS A 32 1.473 -7.803 7.150 1.00 0.00 C ATOM 485 C CYS A 32 1.224 -9.283 7.448 1.00 0.00 C ATOM 486 O CYS A 32 1.850 -10.154 6.876 1.00 0.00 O ATOM 487 CB CYS A 32 0.509 -7.333 6.060 1.00 0.00 C ATOM 488 SG CYS A 32 0.902 -5.629 5.598 1.00 0.00 S ATOM 0 H CYS A 32 3.189 -8.286 5.978 1.00 0.00 H new ATOM 0 HA CYS A 32 1.311 -7.217 8.055 1.00 0.00 H new ATOM 0 HB2 CYS A 32 0.584 -7.983 5.189 1.00 0.00 H new ATOM 0 HB3 CYS A 32 -0.519 -7.396 6.417 1.00 0.00 H new ATOM 0 HG CYS A 32 2.163 -5.541 5.295 1.00 0.00 H new ATOM 494 N GLN A 33 0.316 -9.574 8.336 1.00 0.00 N ATOM 495 CA GLN A 33 0.028 -10.999 8.668 1.00 0.00 C ATOM 496 C GLN A 33 -1.276 -11.428 7.994 1.00 0.00 C ATOM 497 O GLN A 33 -2.080 -10.609 7.596 1.00 0.00 O ATOM 498 CB GLN A 33 -0.108 -11.151 10.184 1.00 0.00 C ATOM 499 CG GLN A 33 0.081 -12.620 10.568 1.00 0.00 C ATOM 500 CD GLN A 33 -0.008 -12.766 12.088 1.00 0.00 C ATOM 501 OE1 GLN A 33 0.576 -11.991 12.819 1.00 0.00 O ATOM 502 NE2 GLN A 33 -0.721 -13.732 12.598 1.00 0.00 N ATOM 0 H GLN A 33 -0.240 -8.888 8.847 1.00 0.00 H new ATOM 0 HA GLN A 33 0.844 -11.627 8.311 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.634 -10.533 10.690 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.088 -10.802 10.509 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -0.682 -13.233 10.088 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.048 -12.978 10.214 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -1.211 -14.383 11.984 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -0.788 -13.837 13.610 1.00 0.00 H new ATOM 511 N MET A 34 -1.493 -12.708 7.864 1.00 0.00 N ATOM 512 CA MET A 34 -2.746 -13.189 7.217 1.00 0.00 C ATOM 513 C MET A 34 -3.698 -13.725 8.286 1.00 0.00 C ATOM 514 O MET A 34 -3.317 -14.503 9.138 1.00 0.00 O ATOM 515 CB MET A 34 -2.413 -14.303 6.224 1.00 0.00 C ATOM 516 CG MET A 34 -1.942 -13.686 4.906 1.00 0.00 C ATOM 517 SD MET A 34 -2.112 -14.902 3.576 1.00 0.00 S ATOM 518 CE MET A 34 -3.145 -13.897 2.483 1.00 0.00 C ATOM 0 H MET A 34 -0.857 -13.441 8.178 1.00 0.00 H new ATOM 0 HA MET A 34 -3.222 -12.363 6.688 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.637 -14.950 6.633 1.00 0.00 H new ATOM 0 HB3 MET A 34 -3.290 -14.927 6.053 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.530 -12.797 4.678 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.903 -13.368 4.992 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.677 -14.546 1.787 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.865 -13.335 3.078 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.516 -13.204 1.924 1.00 0.00 H new ATOM 528 N VAL A 35 -4.936 -13.317 8.247 1.00 0.00 N ATOM 529 CA VAL A 35 -5.914 -13.804 9.258 1.00 0.00 C ATOM 530 C VAL A 35 -7.233 -14.148 8.564 1.00 0.00 C ATOM 531 O VAL A 35 -7.784 -13.351 7.829 1.00 0.00 O ATOM 532 CB VAL A 35 -6.155 -12.711 10.300 1.00 0.00 C ATOM 533 CG1 VAL A 35 -5.016 -12.717 11.322 1.00 0.00 C ATOM 534 CG2 VAL A 35 -6.206 -11.349 9.604 1.00 0.00 C ATOM 0 H VAL A 35 -5.313 -12.666 7.557 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.519 -14.693 9.749 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.100 -12.897 10.810 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -5.189 -11.938 12.064 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -4.977 -13.687 11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.070 -12.530 10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.378 -10.568 10.345 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.260 -11.165 9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.017 -11.343 8.876 1.00 0.00 H new ATOM 544 N THR A 36 -7.742 -15.327 8.787 1.00 0.00 N ATOM 545 CA THR A 36 -9.024 -15.721 8.137 1.00 0.00 C ATOM 546 C THR A 36 -10.191 -15.043 8.854 1.00 0.00 C ATOM 547 O THR A 36 -10.247 -14.999 10.067 1.00 0.00 O ATOM 548 CB THR A 36 -9.190 -17.238 8.218 1.00 0.00 C ATOM 549 OG1 THR A 36 -10.406 -17.614 7.589 1.00 0.00 O ATOM 550 CG2 THR A 36 -9.215 -17.672 9.683 1.00 0.00 C ATOM 0 H THR A 36 -7.326 -16.036 9.391 1.00 0.00 H new ATOM 0 HA THR A 36 -9.011 -15.411 7.092 1.00 0.00 H new ATOM 0 HB THR A 36 -8.355 -17.723 7.712 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.513 -18.587 7.639 1.00 0.00 H new ATOM 0 HG21 THR A 36 -9.333 -18.754 9.740 1.00 0.00 H new ATOM 0 HG22 THR A 36 -8.280 -17.383 10.164 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.049 -17.188 10.192 1.00 0.00 H new ATOM 558 N VAL A 37 -11.123 -14.511 8.114 1.00 0.00 N ATOM 559 CA VAL A 37 -12.283 -13.833 8.753 1.00 0.00 C ATOM 560 C VAL A 37 -13.572 -14.219 8.021 1.00 0.00 C ATOM 561 O VAL A 37 -13.561 -14.534 6.848 1.00 0.00 O ATOM 562 CB VAL A 37 -12.073 -12.319 8.685 1.00 0.00 C ATOM 563 CG1 VAL A 37 -10.621 -12.001 9.051 1.00 0.00 C ATOM 564 CG2 VAL A 37 -12.359 -11.818 7.266 1.00 0.00 C ATOM 0 H VAL A 37 -11.131 -14.517 7.094 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.366 -14.142 9.795 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.750 -11.826 9.382 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -10.462 -10.924 9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.414 -12.356 10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -9.952 -12.497 8.348 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -12.208 -10.739 7.224 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -11.683 -12.307 6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -13.390 -12.051 6.999 1.00 0.00 H new ATOM 574 N LYS A 38 -14.683 -14.198 8.705 1.00 0.00 N ATOM 575 CA LYS A 38 -15.969 -14.565 8.049 1.00 0.00 C ATOM 576 C LYS A 38 -16.596 -13.317 7.422 1.00 0.00 C ATOM 577 O LYS A 38 -17.249 -12.539 8.086 1.00 0.00 O ATOM 578 CB LYS A 38 -16.930 -15.144 9.091 1.00 0.00 C ATOM 579 CG LYS A 38 -16.190 -16.156 9.967 1.00 0.00 C ATOM 580 CD LYS A 38 -16.589 -17.575 9.556 1.00 0.00 C ATOM 581 CE LYS A 38 -16.896 -18.404 10.804 1.00 0.00 C ATOM 582 NZ LYS A 38 -16.021 -19.610 10.827 1.00 0.00 N ATOM 0 H LYS A 38 -14.755 -13.942 9.690 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.780 -15.309 7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.338 -14.344 9.708 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.773 -15.625 8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.113 -16.025 9.862 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.431 -15.989 11.017 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -17.462 -17.544 8.904 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.783 -18.040 8.988 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.732 -17.806 11.700 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.944 -18.702 10.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.229 -20.174 11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.198 -20.184 9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.024 -19.315 10.844 1.00 0.00 H new ATOM 596 N GLN A 39 -16.403 -13.123 6.146 1.00 0.00 N ATOM 597 CA GLN A 39 -16.989 -11.927 5.479 1.00 0.00 C ATOM 598 C GLN A 39 -18.216 -12.346 4.666 1.00 0.00 C ATOM 599 O GLN A 39 -18.221 -13.375 4.018 1.00 0.00 O ATOM 600 CB GLN A 39 -15.949 -11.300 4.548 1.00 0.00 C ATOM 601 CG GLN A 39 -15.279 -10.117 5.252 1.00 0.00 C ATOM 602 CD GLN A 39 -15.388 -8.872 4.372 1.00 0.00 C ATOM 603 OE1 GLN A 39 -15.531 -8.974 3.169 1.00 0.00 O ATOM 604 NE2 GLN A 39 -15.326 -7.691 4.924 1.00 0.00 N ATOM 0 H GLN A 39 -15.865 -13.740 5.538 1.00 0.00 H new ATOM 0 HA GLN A 39 -17.285 -11.199 6.234 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.201 -12.042 4.269 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -16.425 -10.966 3.626 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.755 -9.937 6.216 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -14.232 -10.344 5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -15.206 -7.605 5.933 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.398 -6.854 4.346 1.00 0.00 H new ATOM 613 N GLY A 40 -19.258 -11.561 4.696 1.00 0.00 N ATOM 614 CA GLY A 40 -20.484 -11.919 3.926 1.00 0.00 C ATOM 615 C GLY A 40 -20.686 -10.918 2.788 1.00 0.00 C ATOM 616 O GLY A 40 -19.984 -10.942 1.795 1.00 0.00 O ATOM 0 H GLY A 40 -19.314 -10.688 5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -20.391 -12.928 3.524 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -21.353 -11.917 4.584 1.00 0.00 H new ATOM 620 N GLY A 41 -21.641 -10.038 2.921 1.00 0.00 N ATOM 621 CA GLY A 41 -21.888 -9.038 1.845 1.00 0.00 C ATOM 622 C GLY A 41 -21.188 -7.723 2.195 1.00 0.00 C ATOM 623 O GLY A 41 -21.013 -7.390 3.350 1.00 0.00 O ATOM 0 H GLY A 41 -22.260 -9.969 3.728 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -21.518 -9.416 0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -22.959 -8.872 1.728 1.00 0.00 H new ATOM 627 N ASP A 42 -20.787 -6.973 1.205 1.00 0.00 N ATOM 628 CA ASP A 42 -20.100 -5.680 1.478 1.00 0.00 C ATOM 629 C ASP A 42 -20.779 -4.567 0.680 1.00 0.00 C ATOM 630 O ASP A 42 -21.282 -3.609 1.234 1.00 0.00 O ATOM 631 CB ASP A 42 -18.630 -5.785 1.062 1.00 0.00 C ATOM 632 CG ASP A 42 -17.861 -4.574 1.592 1.00 0.00 C ATOM 633 OD1 ASP A 42 -17.561 -4.559 2.774 1.00 0.00 O ATOM 634 OD2 ASP A 42 -17.584 -3.683 0.806 1.00 0.00 O ATOM 0 H ASP A 42 -20.906 -7.201 0.218 1.00 0.00 H new ATOM 0 HA ASP A 42 -20.159 -5.453 2.542 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -18.195 -6.705 1.453 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -18.551 -5.832 -0.024 1.00 0.00 H new ATOM 639 N VAL A 43 -20.801 -4.685 -0.620 1.00 0.00 N ATOM 640 CA VAL A 43 -21.451 -3.636 -1.455 1.00 0.00 C ATOM 641 C VAL A 43 -22.240 -4.303 -2.583 1.00 0.00 C ATOM 642 O VAL A 43 -21.879 -4.217 -3.739 1.00 0.00 O ATOM 643 CB VAL A 43 -20.379 -2.724 -2.053 1.00 0.00 C ATOM 644 CG1 VAL A 43 -19.355 -3.570 -2.813 1.00 0.00 C ATOM 645 CG2 VAL A 43 -21.036 -1.734 -3.017 1.00 0.00 C ATOM 0 H VAL A 43 -20.396 -5.464 -1.140 1.00 0.00 H new ATOM 0 HA VAL A 43 -22.127 -3.045 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 43 -19.878 -2.178 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -18.591 -2.920 -3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -18.888 -4.278 -2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -19.856 -4.115 -3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -20.274 -1.083 -3.445 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -21.536 -2.281 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.767 -1.132 -2.478 1.00 0.00 H new ATOM 655 N ASP A 44 -23.312 -4.970 -2.255 1.00 0.00 N ATOM 656 CA ASP A 44 -24.121 -5.645 -3.309 1.00 0.00 C ATOM 657 C ASP A 44 -25.068 -4.632 -3.956 1.00 0.00 C ATOM 658 O ASP A 44 -25.002 -3.449 -3.691 1.00 0.00 O ATOM 659 CB ASP A 44 -24.935 -6.775 -2.678 1.00 0.00 C ATOM 660 CG ASP A 44 -24.352 -8.123 -3.104 1.00 0.00 C ATOM 661 OD1 ASP A 44 -23.410 -8.567 -2.468 1.00 0.00 O ATOM 662 OD2 ASP A 44 -24.855 -8.688 -4.062 1.00 0.00 O ATOM 0 H ASP A 44 -23.663 -5.077 -1.303 1.00 0.00 H new ATOM 0 HA ASP A 44 -23.457 -6.055 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -24.919 -6.687 -1.592 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -25.978 -6.703 -2.988 1.00 0.00 H new ATOM 667 N ILE A 45 -25.951 -5.089 -4.802 1.00 0.00 N ATOM 668 CA ILE A 45 -26.902 -4.153 -5.464 1.00 0.00 C ATOM 669 C ILE A 45 -27.867 -3.584 -4.422 1.00 0.00 C ATOM 670 O ILE A 45 -28.438 -2.526 -4.603 1.00 0.00 O ATOM 671 CB ILE A 45 -27.696 -4.907 -6.533 1.00 0.00 C ATOM 672 CG1 ILE A 45 -26.740 -5.753 -7.376 1.00 0.00 C ATOM 673 CG2 ILE A 45 -28.418 -3.904 -7.436 1.00 0.00 C ATOM 674 CD1 ILE A 45 -25.588 -4.878 -7.875 1.00 0.00 C ATOM 0 H ILE A 45 -26.054 -6.070 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 45 -26.346 -3.338 -5.928 1.00 0.00 H new ATOM 0 HB ILE A 45 -28.428 -5.555 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -26.351 -6.581 -6.783 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -27.272 -6.189 -8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -28.983 -4.441 -8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -29.099 -3.300 -6.837 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -27.686 -3.256 -7.918 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -24.907 -5.481 -8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -25.985 -4.065 -8.483 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -25.050 -4.464 -7.022 1.00 0.00 H new ATOM 686 N GLY A 46 -28.054 -4.276 -3.333 1.00 0.00 N ATOM 687 CA GLY A 46 -28.984 -3.775 -2.281 1.00 0.00 C ATOM 688 C GLY A 46 -29.984 -4.873 -1.918 1.00 0.00 C ATOM 689 O GLY A 46 -31.182 -4.679 -1.971 1.00 0.00 O ATOM 0 H GLY A 46 -27.603 -5.167 -3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -28.422 -3.474 -1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -29.512 -2.891 -2.639 1.00 0.00 H new ATOM 693 N ALA A 47 -29.500 -6.029 -1.550 1.00 0.00 N ATOM 694 CA ALA A 47 -30.424 -7.139 -1.185 1.00 0.00 C ATOM 695 C ALA A 47 -30.252 -7.484 0.296 1.00 0.00 C ATOM 696 O ALA A 47 -30.940 -6.961 1.150 1.00 0.00 O ATOM 697 CB ALA A 47 -30.101 -8.369 -2.037 1.00 0.00 C ATOM 0 H ALA A 47 -28.507 -6.251 -1.487 1.00 0.00 H new ATOM 0 HA ALA A 47 -31.453 -6.829 -1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -30.776 -9.183 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -30.225 -8.124 -3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -29.072 -8.678 -1.855 1.00 0.00 H new ATOM 703 N ASN A 48 -29.340 -8.362 0.606 1.00 0.00 N ATOM 704 CA ASN A 48 -29.122 -8.746 2.028 1.00 0.00 C ATOM 705 C ASN A 48 -29.002 -7.489 2.898 1.00 0.00 C ATOM 706 O ASN A 48 -29.677 -7.370 3.902 1.00 0.00 O ATOM 707 CB ASN A 48 -27.834 -9.563 2.142 1.00 0.00 C ATOM 708 CG ASN A 48 -28.167 -10.977 2.621 1.00 0.00 C ATOM 709 OD1 ASN A 48 -27.467 -11.510 3.585 1.00 0.00 O flip ATOM 710 ND2 ASN A 48 -29.077 -11.604 2.114 1.00 0.00 N flip ATOM 0 H ASN A 48 -28.734 -8.832 -0.067 1.00 0.00 H new ATOM 0 HA ASN A 48 -29.969 -9.341 2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -27.330 -9.604 1.176 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -27.147 -9.084 2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.625 -11.189 1.361 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -29.293 -12.545 2.442 1.00 0.00 H new ATOM 717 N PRO A 49 -28.138 -6.592 2.493 1.00 0.00 N ATOM 718 CA PRO A 49 -27.898 -5.337 3.226 1.00 0.00 C ATOM 719 C PRO A 49 -29.004 -4.317 2.940 1.00 0.00 C ATOM 720 O PRO A 49 -29.159 -3.341 3.648 1.00 0.00 O ATOM 721 CB PRO A 49 -26.553 -4.853 2.675 1.00 0.00 C ATOM 722 CG PRO A 49 -26.380 -5.525 1.292 1.00 0.00 C ATOM 723 CD PRO A 49 -27.322 -6.743 1.270 1.00 0.00 C ATOM 0 HA PRO A 49 -27.891 -5.472 4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -26.539 -3.767 2.583 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -25.738 -5.127 3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -26.628 -4.830 0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -25.346 -5.833 1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -27.944 -6.750 0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -26.763 -7.679 1.277 1.00 0.00 H new ATOM 731 N SER A 50 -29.775 -4.530 1.908 1.00 0.00 N ATOM 732 CA SER A 50 -30.866 -3.566 1.587 1.00 0.00 C ATOM 733 C SER A 50 -32.083 -4.323 1.054 1.00 0.00 C ATOM 734 O SER A 50 -32.547 -4.076 -0.041 1.00 0.00 O ATOM 735 CB SER A 50 -30.378 -2.577 0.528 1.00 0.00 C ATOM 736 OG SER A 50 -28.959 -2.490 0.585 1.00 0.00 O ATOM 0 H SER A 50 -29.697 -5.327 1.276 1.00 0.00 H new ATOM 0 HA SER A 50 -31.145 -3.024 2.491 1.00 0.00 H new ATOM 0 HB2 SER A 50 -30.694 -2.902 -0.463 1.00 0.00 H new ATOM 0 HB3 SER A 50 -30.821 -1.596 0.698 1.00 0.00 H new ATOM 0 HG SER A 50 -28.654 -1.747 0.023 1.00 0.00 H new ATOM 742 N ALA A 51 -32.607 -5.243 1.819 1.00 0.00 N ATOM 743 CA ALA A 51 -33.796 -6.009 1.350 1.00 0.00 C ATOM 744 C ALA A 51 -34.202 -7.033 2.414 1.00 0.00 C ATOM 745 O ALA A 51 -35.262 -6.942 3.001 1.00 0.00 O ATOM 746 CB ALA A 51 -33.453 -6.735 0.048 1.00 0.00 C ATOM 0 H ALA A 51 -32.264 -5.496 2.746 1.00 0.00 H new ATOM 0 HA ALA A 51 -34.624 -5.321 1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -34.322 -7.296 -0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -33.168 -6.006 -0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -32.624 -7.421 0.222 1.00 0.00 H new ATOM 752 N GLU A 52 -33.374 -8.011 2.664 1.00 0.00 N ATOM 753 CA GLU A 52 -33.725 -9.036 3.687 1.00 0.00 C ATOM 754 C GLU A 52 -32.465 -9.467 4.443 1.00 0.00 C ATOM 755 O GLU A 52 -31.373 -9.014 4.160 1.00 0.00 O ATOM 756 CB GLU A 52 -34.342 -10.253 2.994 1.00 0.00 C ATOM 757 CG GLU A 52 -33.510 -10.614 1.761 1.00 0.00 C ATOM 758 CD GLU A 52 -34.276 -11.624 0.906 1.00 0.00 C ATOM 759 OE1 GLU A 52 -35.485 -11.490 0.805 1.00 0.00 O ATOM 760 OE2 GLU A 52 -33.642 -12.515 0.366 1.00 0.00 O ATOM 0 H GLU A 52 -32.473 -8.144 2.206 1.00 0.00 H new ATOM 0 HA GLU A 52 -34.440 -8.612 4.392 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -34.377 -11.098 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -35.370 -10.036 2.702 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -33.295 -9.718 1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -32.551 -11.033 2.066 1.00 0.00 H new ATOM 767 N ASP A 53 -32.610 -10.342 5.401 1.00 0.00 N ATOM 768 CA ASP A 53 -31.425 -10.808 6.176 1.00 0.00 C ATOM 769 C ASP A 53 -31.144 -12.274 5.839 1.00 0.00 C ATOM 770 O ASP A 53 -30.670 -13.030 6.664 1.00 0.00 O ATOM 771 CB ASP A 53 -31.713 -10.674 7.674 1.00 0.00 C ATOM 772 CG ASP A 53 -30.436 -10.955 8.469 1.00 0.00 C ATOM 773 OD1 ASP A 53 -29.368 -10.651 7.962 1.00 0.00 O ATOM 774 OD2 ASP A 53 -30.548 -11.467 9.570 1.00 0.00 O ATOM 0 H ASP A 53 -33.500 -10.755 5.681 1.00 0.00 H new ATOM 0 HA ASP A 53 -30.557 -10.202 5.917 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -32.079 -9.671 7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -32.497 -11.372 7.968 1.00 0.00 H new ATOM 779 N ALA A 54 -31.436 -12.681 4.634 1.00 0.00 N ATOM 780 CA ALA A 54 -31.191 -14.099 4.245 1.00 0.00 C ATOM 781 C ALA A 54 -29.699 -14.309 3.977 1.00 0.00 C ATOM 782 O ALA A 54 -29.138 -13.748 3.058 1.00 0.00 O ATOM 783 CB ALA A 54 -31.986 -14.421 2.978 1.00 0.00 C ATOM 0 H ALA A 54 -31.834 -12.093 3.902 1.00 0.00 H new ATOM 0 HA ALA A 54 -31.508 -14.757 5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -31.809 -15.457 2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -33.049 -14.274 3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -31.667 -13.761 2.171 1.00 0.00 H new ATOM 789 N GLU A 55 -29.052 -15.121 4.770 1.00 0.00 N ATOM 790 CA GLU A 55 -27.599 -15.371 4.558 1.00 0.00 C ATOM 791 C GLU A 55 -27.413 -16.262 3.328 1.00 0.00 C ATOM 792 O GLU A 55 -27.516 -17.470 3.404 1.00 0.00 O ATOM 793 CB GLU A 55 -27.018 -16.077 5.785 1.00 0.00 C ATOM 794 CG GLU A 55 -26.597 -15.037 6.825 1.00 0.00 C ATOM 795 CD GLU A 55 -27.811 -14.632 7.662 1.00 0.00 C ATOM 796 OE1 GLU A 55 -28.782 -15.370 7.657 1.00 0.00 O ATOM 797 OE2 GLU A 55 -27.749 -13.590 8.294 1.00 0.00 O ATOM 0 H GLU A 55 -29.468 -15.622 5.555 1.00 0.00 H new ATOM 0 HA GLU A 55 -27.085 -14.422 4.406 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -27.758 -16.754 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -26.160 -16.684 5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -25.818 -15.446 7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -26.175 -14.162 6.330 1.00 0.00 H new ATOM 804 N GLU A 56 -27.144 -15.677 2.191 1.00 0.00 N ATOM 805 CA GLU A 56 -26.956 -16.497 0.961 1.00 0.00 C ATOM 806 C GLU A 56 -25.466 -16.759 0.739 1.00 0.00 C ATOM 807 O GLU A 56 -24.810 -16.069 -0.015 1.00 0.00 O ATOM 808 CB GLU A 56 -27.528 -15.749 -0.245 1.00 0.00 C ATOM 809 CG GLU A 56 -27.917 -16.755 -1.330 1.00 0.00 C ATOM 810 CD GLU A 56 -29.354 -16.489 -1.783 1.00 0.00 C ATOM 811 OE1 GLU A 56 -29.832 -15.391 -1.555 1.00 0.00 O ATOM 812 OE2 GLU A 56 -29.951 -17.390 -2.350 1.00 0.00 O ATOM 0 H GLU A 56 -27.047 -14.670 2.062 1.00 0.00 H new ATOM 0 HA GLU A 56 -27.476 -17.448 1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -28.399 -15.166 0.055 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -26.791 -15.046 -0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -27.236 -16.673 -2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -27.828 -17.772 -0.947 1.00 0.00 H new ATOM 819 N ASN A 57 -24.927 -17.755 1.388 1.00 0.00 N ATOM 820 CA ASN A 57 -23.481 -18.064 1.213 1.00 0.00 C ATOM 821 C ASN A 57 -23.320 -19.525 0.788 1.00 0.00 C ATOM 822 O ASN A 57 -24.266 -20.174 0.387 1.00 0.00 O ATOM 823 CB ASN A 57 -22.742 -17.828 2.535 1.00 0.00 C ATOM 824 CG ASN A 57 -23.055 -18.962 3.512 1.00 0.00 C ATOM 825 OD1 ASN A 57 -24.128 -19.532 3.479 1.00 0.00 O ATOM 826 ND2 ASN A 57 -22.156 -19.318 4.389 1.00 0.00 N ATOM 0 H ASN A 57 -25.427 -18.368 2.032 1.00 0.00 H new ATOM 0 HA ASN A 57 -23.061 -17.415 0.445 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -21.668 -17.775 2.357 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -23.042 -16.872 2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -22.355 -20.073 5.045 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -21.255 -18.841 4.418 1.00 0.00 H new ATOM 833 N ALA A 58 -22.128 -20.050 0.876 1.00 0.00 N ATOM 834 CA ALA A 58 -21.905 -21.469 0.481 1.00 0.00 C ATOM 835 C ALA A 58 -20.451 -21.850 0.763 1.00 0.00 C ATOM 836 O ALA A 58 -19.788 -22.457 -0.054 1.00 0.00 O ATOM 837 CB ALA A 58 -22.196 -21.636 -1.012 1.00 0.00 C ATOM 0 H ALA A 58 -21.298 -19.556 1.205 1.00 0.00 H new ATOM 0 HA ALA A 58 -22.570 -22.116 1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -22.033 -22.674 -1.301 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -23.231 -21.362 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -21.531 -20.991 -1.587 1.00 0.00 H new ATOM 843 N GLU A 59 -19.949 -21.496 1.915 1.00 0.00 N ATOM 844 CA GLU A 59 -18.538 -21.836 2.249 1.00 0.00 C ATOM 845 C GLU A 59 -17.596 -21.048 1.334 1.00 0.00 C ATOM 846 O GLU A 59 -16.466 -21.433 1.112 1.00 0.00 O ATOM 847 CB GLU A 59 -18.311 -23.335 2.047 1.00 0.00 C ATOM 848 CG GLU A 59 -18.026 -23.995 3.396 1.00 0.00 C ATOM 849 CD GLU A 59 -17.510 -25.416 3.171 1.00 0.00 C ATOM 850 OE1 GLU A 59 -16.452 -25.553 2.579 1.00 0.00 O ATOM 851 OE2 GLU A 59 -18.180 -26.343 3.594 1.00 0.00 O ATOM 0 H GLU A 59 -20.456 -20.986 2.639 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.338 -21.577 3.289 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.190 -23.788 1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -17.475 -23.498 1.367 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.289 -23.413 3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.933 -24.018 4.000 1.00 0.00 H new ATOM 858 N GLU A 60 -18.054 -19.950 0.802 1.00 0.00 N ATOM 859 CA GLU A 60 -17.186 -19.141 -0.098 1.00 0.00 C ATOM 860 C GLU A 60 -17.116 -17.702 0.418 1.00 0.00 C ATOM 861 O GLU A 60 -16.673 -16.805 -0.272 1.00 0.00 O ATOM 862 CB GLU A 60 -17.772 -19.147 -1.511 1.00 0.00 C ATOM 863 CG GLU A 60 -19.159 -18.502 -1.492 1.00 0.00 C ATOM 864 CD GLU A 60 -19.305 -17.577 -2.701 1.00 0.00 C ATOM 865 OE1 GLU A 60 -18.351 -16.882 -3.008 1.00 0.00 O ATOM 866 OE2 GLU A 60 -20.369 -17.578 -3.299 1.00 0.00 O ATOM 0 H GLU A 60 -18.992 -19.578 0.951 1.00 0.00 H new ATOM 0 HA GLU A 60 -16.184 -19.569 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.116 -18.603 -2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.840 -20.169 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -19.931 -19.272 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -19.297 -17.938 -0.570 1.00 0.00 H new ATOM 873 N GLY A 61 -17.550 -17.474 1.627 1.00 0.00 N ATOM 874 CA GLY A 61 -17.508 -16.095 2.187 1.00 0.00 C ATOM 875 C GLY A 61 -16.219 -15.903 2.986 1.00 0.00 C ATOM 876 O GLY A 61 -15.712 -14.807 3.110 1.00 0.00 O ATOM 0 H GLY A 61 -17.932 -18.184 2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -17.560 -15.363 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -18.373 -15.926 2.828 1.00 0.00 H new ATOM 880 N THR A 62 -15.683 -16.963 3.529 1.00 0.00 N ATOM 881 CA THR A 62 -14.426 -16.839 4.320 1.00 0.00 C ATOM 882 C THR A 62 -13.281 -16.412 3.398 1.00 0.00 C ATOM 883 O THR A 62 -12.987 -17.063 2.415 1.00 0.00 O ATOM 884 CB THR A 62 -14.088 -18.190 4.955 1.00 0.00 C ATOM 885 OG1 THR A 62 -14.272 -19.222 3.996 1.00 0.00 O ATOM 886 CG2 THR A 62 -15.005 -18.435 6.154 1.00 0.00 C ATOM 0 H THR A 62 -16.061 -17.908 3.459 1.00 0.00 H new ATOM 0 HA THR A 62 -14.562 -16.091 5.101 1.00 0.00 H new ATOM 0 HB THR A 62 -13.050 -18.186 5.289 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.904 -18.937 3.134 1.00 0.00 H new ATOM 0 HG21 THR A 62 -14.764 -19.397 6.606 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.862 -17.643 6.889 1.00 0.00 H new ATOM 0 HG23 THR A 62 -16.043 -18.440 5.823 1.00 0.00 H new ATOM 894 N GLU A 63 -12.633 -15.323 3.707 1.00 0.00 N ATOM 895 CA GLU A 63 -11.508 -14.856 2.849 1.00 0.00 C ATOM 896 C GLU A 63 -10.317 -14.474 3.729 1.00 0.00 C ATOM 897 O GLU A 63 -10.477 -14.024 4.847 1.00 0.00 O ATOM 898 CB GLU A 63 -11.956 -13.636 2.040 1.00 0.00 C ATOM 899 CG GLU A 63 -12.523 -12.577 2.987 1.00 0.00 C ATOM 900 CD GLU A 63 -13.020 -11.378 2.176 1.00 0.00 C ATOM 901 OE1 GLU A 63 -13.069 -11.488 0.963 1.00 0.00 O ATOM 902 OE2 GLU A 63 -13.342 -10.370 2.785 1.00 0.00 O ATOM 0 H GLU A 63 -12.834 -14.736 4.517 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.215 -15.656 2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.114 -13.227 1.482 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.711 -13.928 1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.341 -12.998 3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.757 -12.259 3.694 1.00 0.00 H new ATOM 909 N THR A 64 -9.122 -14.645 3.233 1.00 0.00 N ATOM 910 CA THR A 64 -7.921 -14.289 4.042 1.00 0.00 C ATOM 911 C THR A 64 -7.652 -12.789 3.913 1.00 0.00 C ATOM 912 O THR A 64 -7.388 -12.286 2.840 1.00 0.00 O ATOM 913 CB THR A 64 -6.707 -15.071 3.530 1.00 0.00 C ATOM 914 OG1 THR A 64 -7.025 -15.678 2.286 1.00 0.00 O ATOM 915 CG2 THR A 64 -6.329 -16.151 4.544 1.00 0.00 C ATOM 0 H THR A 64 -8.925 -15.016 2.303 1.00 0.00 H new ATOM 0 HA THR A 64 -8.098 -14.541 5.088 1.00 0.00 H new ATOM 0 HB THR A 64 -5.867 -14.390 3.397 1.00 0.00 H new ATOM 0 HG1 THR A 64 -6.248 -16.177 1.957 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.465 -16.707 4.179 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.083 -15.684 5.498 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.168 -16.833 4.679 1.00 0.00 H new ATOM 923 N VAL A 65 -7.716 -12.068 5.000 1.00 0.00 N ATOM 924 CA VAL A 65 -7.465 -10.601 4.935 1.00 0.00 C ATOM 925 C VAL A 65 -6.199 -10.261 5.725 1.00 0.00 C ATOM 926 O VAL A 65 -5.922 -10.846 6.753 1.00 0.00 O ATOM 927 CB VAL A 65 -8.660 -9.854 5.531 1.00 0.00 C ATOM 928 CG1 VAL A 65 -9.957 -10.433 4.965 1.00 0.00 C ATOM 929 CG2 VAL A 65 -8.656 -10.015 7.053 1.00 0.00 C ATOM 0 H VAL A 65 -7.931 -12.432 5.928 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.331 -10.301 3.896 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.590 -8.797 5.276 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -10.809 -9.901 5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.963 -10.321 3.881 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.026 -11.490 5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.507 -9.483 7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.726 -11.073 7.307 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.732 -9.604 7.460 1.00 0.00 H new ATOM 939 N ASN A 66 -5.432 -9.317 5.254 1.00 0.00 N ATOM 940 CA ASN A 66 -4.186 -8.935 5.976 1.00 0.00 C ATOM 941 C ASN A 66 -4.549 -8.136 7.230 1.00 0.00 C ATOM 942 O ASN A 66 -5.589 -7.511 7.300 1.00 0.00 O ATOM 943 CB ASN A 66 -3.307 -8.079 5.062 1.00 0.00 C ATOM 944 CG ASN A 66 -3.158 -8.769 3.705 1.00 0.00 C ATOM 945 OD1 ASN A 66 -2.421 -9.727 3.576 1.00 0.00 O ATOM 946 ND2 ASN A 66 -3.830 -8.322 2.681 1.00 0.00 N ATOM 0 H ASN A 66 -5.615 -8.793 4.398 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.642 -9.835 6.263 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.751 -7.092 4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.327 -7.931 5.516 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.737 -8.776 1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.449 -7.518 2.789 1.00 0.00 H new ATOM 953 N ASN A 67 -3.703 -8.154 8.222 1.00 0.00 N ATOM 954 CA ASN A 67 -4.002 -7.397 9.471 1.00 0.00 C ATOM 955 C ASN A 67 -3.812 -5.899 9.225 1.00 0.00 C ATOM 956 O ASN A 67 -4.394 -5.071 9.898 1.00 0.00 O ATOM 957 CB ASN A 67 -3.054 -7.855 10.582 1.00 0.00 C ATOM 958 CG ASN A 67 -3.791 -7.831 11.923 1.00 0.00 C ATOM 959 OD1 ASN A 67 -4.843 -7.236 12.042 1.00 0.00 O ATOM 960 ND2 ASN A 67 -3.277 -8.459 12.945 1.00 0.00 N ATOM 0 H ASN A 67 -2.817 -8.660 8.223 1.00 0.00 H new ATOM 0 HA ASN A 67 -5.033 -7.585 9.769 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.690 -8.861 10.373 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -2.182 -7.203 10.622 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -3.759 -8.450 13.844 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -2.393 -8.959 12.845 1.00 0.00 H new ATOM 967 N LEU A 68 -3.010 -5.540 8.260 1.00 0.00 N ATOM 968 CA LEU A 68 -2.793 -4.097 7.975 1.00 0.00 C ATOM 969 C LEU A 68 -3.948 -3.593 7.117 1.00 0.00 C ATOM 970 O LEU A 68 -4.503 -2.540 7.359 1.00 0.00 O ATOM 971 CB LEU A 68 -1.477 -3.915 7.217 1.00 0.00 C ATOM 972 CG LEU A 68 -1.159 -2.423 7.105 1.00 0.00 C ATOM 973 CD1 LEU A 68 -1.139 -1.801 8.502 1.00 0.00 C ATOM 974 CD2 LEU A 68 0.210 -2.239 6.448 1.00 0.00 C ATOM 0 H LEU A 68 -2.497 -6.184 7.658 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.746 -3.536 8.908 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.670 -4.432 7.737 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.552 -4.358 6.224 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.922 -1.935 6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.912 -0.738 8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.114 -1.931 8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.376 -2.291 9.107 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.436 -1.176 6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.973 -2.728 7.054 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.198 -2.683 5.452 1.00 0.00 H new ATOM 986 N VAL A 69 -4.313 -4.342 6.117 1.00 0.00 N ATOM 987 CA VAL A 69 -5.428 -3.915 5.242 1.00 0.00 C ATOM 988 C VAL A 69 -6.728 -3.886 6.052 1.00 0.00 C ATOM 989 O VAL A 69 -7.558 -3.016 5.883 1.00 0.00 O ATOM 990 CB VAL A 69 -5.569 -4.898 4.077 1.00 0.00 C ATOM 991 CG1 VAL A 69 -6.869 -4.624 3.316 1.00 0.00 C ATOM 992 CG2 VAL A 69 -4.381 -4.730 3.126 1.00 0.00 C ATOM 0 H VAL A 69 -3.884 -5.234 5.870 1.00 0.00 H new ATOM 0 HA VAL A 69 -5.223 -2.919 4.850 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.590 -5.915 4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.962 -5.328 2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.717 -4.743 3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.855 -3.606 2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -4.478 -5.429 2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -4.364 -3.710 2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -3.454 -4.932 3.663 1.00 0.00 H new ATOM 1002 N TYR A 70 -6.914 -4.834 6.927 1.00 0.00 N ATOM 1003 CA TYR A 70 -8.160 -4.861 7.743 1.00 0.00 C ATOM 1004 C TYR A 70 -8.154 -3.702 8.741 1.00 0.00 C ATOM 1005 O TYR A 70 -9.179 -3.119 9.034 1.00 0.00 O ATOM 1006 CB TYR A 70 -8.242 -6.186 8.503 1.00 0.00 C ATOM 1007 CG TYR A 70 -9.583 -6.291 9.188 1.00 0.00 C ATOM 1008 CD1 TYR A 70 -9.839 -5.546 10.346 1.00 0.00 C ATOM 1009 CD2 TYR A 70 -10.571 -7.133 8.665 1.00 0.00 C ATOM 1010 CE1 TYR A 70 -11.083 -5.643 10.981 1.00 0.00 C ATOM 1011 CE2 TYR A 70 -11.816 -7.231 9.299 1.00 0.00 C ATOM 1012 CZ TYR A 70 -12.072 -6.485 10.458 1.00 0.00 C ATOM 1013 OH TYR A 70 -13.298 -6.582 11.083 1.00 0.00 O ATOM 0 H TYR A 70 -6.257 -5.592 7.113 1.00 0.00 H new ATOM 0 HA TYR A 70 -9.022 -4.762 7.084 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -8.107 -7.021 7.815 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -7.440 -6.246 9.239 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -9.076 -4.896 10.749 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -10.373 -7.707 7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.280 -5.068 11.874 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.578 -7.881 8.895 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.868 -7.208 10.590 1.00 0.00 H new ATOM 1023 N SER A 71 -7.011 -3.370 9.271 1.00 0.00 N ATOM 1024 CA SER A 71 -6.943 -2.256 10.262 1.00 0.00 C ATOM 1025 C SER A 71 -7.278 -0.924 9.582 1.00 0.00 C ATOM 1026 O SER A 71 -8.100 -0.166 10.057 1.00 0.00 O ATOM 1027 CB SER A 71 -5.534 -2.182 10.849 1.00 0.00 C ATOM 1028 OG SER A 71 -5.554 -2.684 12.178 1.00 0.00 O ATOM 0 H SER A 71 -6.120 -3.820 9.062 1.00 0.00 H new ATOM 0 HA SER A 71 -7.665 -2.444 11.056 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.842 -2.762 10.239 1.00 0.00 H new ATOM 0 HB3 SER A 71 -5.178 -1.152 10.842 1.00 0.00 H new ATOM 0 HG SER A 71 -4.652 -2.640 12.558 1.00 0.00 H new ATOM 1034 N PHE A 72 -6.641 -0.625 8.483 1.00 0.00 N ATOM 1035 CA PHE A 72 -6.917 0.666 7.790 1.00 0.00 C ATOM 1036 C PHE A 72 -8.162 0.535 6.908 1.00 0.00 C ATOM 1037 O PHE A 72 -8.605 1.492 6.304 1.00 0.00 O ATOM 1038 CB PHE A 72 -5.716 1.036 6.919 1.00 0.00 C ATOM 1039 CG PHE A 72 -4.566 1.459 7.800 1.00 0.00 C ATOM 1040 CD1 PHE A 72 -4.735 2.502 8.718 1.00 0.00 C ATOM 1041 CD2 PHE A 72 -3.331 0.808 7.698 1.00 0.00 C ATOM 1042 CE1 PHE A 72 -3.668 2.894 9.536 1.00 0.00 C ATOM 1043 CE2 PHE A 72 -2.265 1.201 8.515 1.00 0.00 C ATOM 1044 CZ PHE A 72 -2.433 2.243 9.434 1.00 0.00 C ATOM 0 H PHE A 72 -5.942 -1.218 8.035 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.089 1.443 8.535 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -5.423 0.185 6.304 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.983 1.844 6.238 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.688 3.004 8.795 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.201 0.003 6.990 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.798 3.698 10.245 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.312 0.700 8.436 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.610 2.545 10.065 1.00 0.00 H new ATOM 1054 N ARG A 73 -8.730 -0.635 6.828 1.00 0.00 N ATOM 1055 CA ARG A 73 -9.945 -0.813 5.983 1.00 0.00 C ATOM 1056 C ARG A 73 -9.547 -0.792 4.505 1.00 0.00 C ATOM 1057 O ARG A 73 -10.370 -0.588 3.634 1.00 0.00 O ATOM 1058 CB ARG A 73 -10.929 0.326 6.263 1.00 0.00 C ATOM 1059 CG ARG A 73 -12.263 -0.257 6.736 1.00 0.00 C ATOM 1060 CD ARG A 73 -12.935 -0.996 5.578 1.00 0.00 C ATOM 1061 NE ARG A 73 -14.415 -0.913 5.730 1.00 0.00 N ATOM 1062 CZ ARG A 73 -15.112 -0.166 4.918 1.00 0.00 C ATOM 1063 NH1 ARG A 73 -15.886 -0.718 4.025 1.00 0.00 N ATOM 1064 NH2 ARG A 73 -15.035 1.134 5.000 1.00 0.00 N ATOM 0 H ARG A 73 -8.407 -1.474 7.309 1.00 0.00 H new ATOM 0 HA ARG A 73 -10.416 -1.768 6.218 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -10.522 0.994 7.022 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -11.079 0.921 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -12.099 -0.939 7.570 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -12.912 0.540 7.099 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.631 -0.558 4.627 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -12.618 -2.039 5.565 1.00 0.00 H new ATOM 0 HE ARG A 73 -14.883 -1.439 6.468 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -15.947 -1.734 3.961 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -16.430 -0.134 3.391 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.430 1.566 5.699 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -15.580 1.718 4.366 1.00 0.00 H new ATOM 1078 N LEU A 74 -8.288 -1.002 4.219 1.00 0.00 N ATOM 1079 CA LEU A 74 -7.819 -0.999 2.801 1.00 0.00 C ATOM 1080 C LEU A 74 -8.854 -1.683 1.907 1.00 0.00 C ATOM 1081 O LEU A 74 -9.420 -2.700 2.258 1.00 0.00 O ATOM 1082 CB LEU A 74 -6.498 -1.765 2.710 1.00 0.00 C ATOM 1083 CG LEU A 74 -5.324 -0.791 2.575 1.00 0.00 C ATOM 1084 CD1 LEU A 74 -5.367 -0.125 1.199 1.00 0.00 C ATOM 1085 CD2 LEU A 74 -5.407 0.286 3.663 1.00 0.00 C ATOM 0 H LEU A 74 -7.560 -1.177 4.912 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.681 0.030 2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.366 -2.382 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.520 -2.439 1.854 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.391 -1.343 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.531 0.568 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.296 -0.888 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -6.304 0.420 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.568 0.974 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.342 0.836 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.370 -0.185 4.645 1.00 0.00 H new ATOM 1097 N SER A 75 -9.100 -1.135 0.751 1.00 0.00 N ATOM 1098 CA SER A 75 -10.092 -1.751 -0.173 1.00 0.00 C ATOM 1099 C SER A 75 -9.387 -2.167 -1.472 1.00 0.00 C ATOM 1100 O SER A 75 -8.920 -1.324 -2.213 1.00 0.00 O ATOM 1101 CB SER A 75 -11.184 -0.730 -0.496 1.00 0.00 C ATOM 1102 OG SER A 75 -10.604 0.565 -0.591 1.00 0.00 O ATOM 0 H SER A 75 -8.656 -0.285 0.405 1.00 0.00 H new ATOM 0 HA SER A 75 -10.537 -2.627 0.299 1.00 0.00 H new ATOM 0 HB2 SER A 75 -11.675 -0.990 -1.433 1.00 0.00 H new ATOM 0 HB3 SER A 75 -11.950 -0.742 0.280 1.00 0.00 H new ATOM 0 HG SER A 75 -11.301 1.221 -0.799 1.00 0.00 H new ATOM 1108 N PRO A 76 -9.328 -3.454 -1.713 1.00 0.00 N ATOM 1109 CA PRO A 76 -8.684 -4.003 -2.919 1.00 0.00 C ATOM 1110 C PRO A 76 -9.618 -3.881 -4.128 1.00 0.00 C ATOM 1111 O PRO A 76 -10.824 -3.932 -4.001 1.00 0.00 O ATOM 1112 CB PRO A 76 -8.449 -5.474 -2.564 1.00 0.00 C ATOM 1113 CG PRO A 76 -9.457 -5.818 -1.443 1.00 0.00 C ATOM 1114 CD PRO A 76 -9.887 -4.480 -0.810 1.00 0.00 C ATOM 0 HA PRO A 76 -7.766 -3.480 -3.188 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.602 -6.113 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.425 -5.634 -2.228 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -10.318 -6.350 -1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -9.000 -6.470 -0.698 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.972 -4.402 -0.743 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -9.496 -4.375 0.202 1.00 0.00 H new ATOM 1122 N THR A 77 -9.065 -3.725 -5.299 1.00 0.00 N ATOM 1123 CA THR A 77 -9.913 -3.607 -6.517 1.00 0.00 C ATOM 1124 C THR A 77 -9.676 -4.829 -7.409 1.00 0.00 C ATOM 1125 O THR A 77 -8.960 -5.741 -7.045 1.00 0.00 O ATOM 1126 CB THR A 77 -9.542 -2.332 -7.279 1.00 0.00 C ATOM 1127 OG1 THR A 77 -8.349 -2.556 -8.021 1.00 0.00 O ATOM 1128 CG2 THR A 77 -9.322 -1.189 -6.288 1.00 0.00 C ATOM 0 H THR A 77 -8.060 -3.674 -5.465 1.00 0.00 H new ATOM 0 HA THR A 77 -10.964 -3.559 -6.232 1.00 0.00 H new ATOM 0 HB THR A 77 -10.350 -2.067 -7.961 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.574 -2.723 -8.960 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.058 -0.282 -6.832 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.237 -1.019 -5.720 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.514 -1.450 -5.604 1.00 0.00 H new ATOM 1136 N SER A 78 -10.267 -4.860 -8.572 1.00 0.00 N ATOM 1137 CA SER A 78 -10.066 -6.033 -9.470 1.00 0.00 C ATOM 1138 C SER A 78 -9.884 -5.557 -10.911 1.00 0.00 C ATOM 1139 O SER A 78 -9.014 -6.019 -11.623 1.00 0.00 O ATOM 1140 CB SER A 78 -11.283 -6.954 -9.388 1.00 0.00 C ATOM 1141 OG SER A 78 -12.067 -6.594 -8.257 1.00 0.00 O ATOM 0 H SER A 78 -10.877 -4.129 -8.938 1.00 0.00 H new ATOM 0 HA SER A 78 -9.175 -6.577 -9.155 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.877 -6.873 -10.298 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.963 -7.993 -9.308 1.00 0.00 H new ATOM 0 HG SER A 78 -12.850 -7.181 -8.201 1.00 0.00 H new ATOM 1147 N PHE A 79 -10.697 -4.639 -11.346 1.00 0.00 N ATOM 1148 CA PHE A 79 -10.572 -4.136 -12.744 1.00 0.00 C ATOM 1149 C PHE A 79 -9.412 -3.137 -12.829 1.00 0.00 C ATOM 1150 O PHE A 79 -9.296 -2.237 -12.021 1.00 0.00 O ATOM 1151 CB PHE A 79 -11.885 -3.457 -13.162 1.00 0.00 C ATOM 1152 CG PHE A 79 -11.933 -2.046 -12.621 1.00 0.00 C ATOM 1153 CD1 PHE A 79 -11.268 -1.017 -13.298 1.00 0.00 C ATOM 1154 CD2 PHE A 79 -12.639 -1.769 -11.444 1.00 0.00 C ATOM 1155 CE1 PHE A 79 -11.308 0.290 -12.799 1.00 0.00 C ATOM 1156 CE2 PHE A 79 -12.678 -0.462 -10.944 1.00 0.00 C ATOM 1157 CZ PHE A 79 -12.013 0.568 -11.621 1.00 0.00 C ATOM 0 H PHE A 79 -11.443 -4.214 -10.796 1.00 0.00 H new ATOM 0 HA PHE A 79 -10.371 -4.970 -13.417 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -11.966 -3.441 -14.249 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -12.735 -4.028 -12.787 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -10.724 -1.232 -14.206 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -13.153 -2.563 -10.922 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.796 1.084 -13.322 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -13.221 -0.248 -10.036 1.00 0.00 H new ATOM 0 HZ PHE A 79 -12.044 1.576 -11.235 1.00 0.00 H new ATOM 1167 N ASP A 80 -8.556 -3.287 -13.801 1.00 0.00 N ATOM 1168 CA ASP A 80 -7.411 -2.344 -13.931 1.00 0.00 C ATOM 1169 C ASP A 80 -6.613 -2.667 -15.199 1.00 0.00 C ATOM 1170 O ASP A 80 -5.430 -2.403 -15.281 1.00 0.00 O ATOM 1171 CB ASP A 80 -6.501 -2.481 -12.710 1.00 0.00 C ATOM 1172 CG ASP A 80 -6.667 -1.258 -11.807 1.00 0.00 C ATOM 1173 OD1 ASP A 80 -7.518 -0.435 -12.107 1.00 0.00 O ATOM 1174 OD2 ASP A 80 -5.942 -1.164 -10.830 1.00 0.00 O ATOM 0 H ASP A 80 -8.600 -4.020 -14.509 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.790 -1.324 -13.995 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.749 -3.389 -12.159 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.462 -2.574 -13.027 1.00 0.00 H new ATOM 1179 N LYS A 81 -7.248 -3.232 -16.191 1.00 0.00 N ATOM 1180 CA LYS A 81 -6.518 -3.563 -17.445 1.00 0.00 C ATOM 1181 C LYS A 81 -5.997 -2.275 -18.083 1.00 0.00 C ATOM 1182 O LYS A 81 -4.864 -2.198 -18.514 1.00 0.00 O ATOM 1183 CB LYS A 81 -7.463 -4.271 -18.417 1.00 0.00 C ATOM 1184 CG LYS A 81 -6.705 -5.381 -19.147 1.00 0.00 C ATOM 1185 CD LYS A 81 -6.689 -6.643 -18.281 1.00 0.00 C ATOM 1186 CE LYS A 81 -5.259 -7.177 -18.181 1.00 0.00 C ATOM 1187 NZ LYS A 81 -5.267 -8.653 -18.386 1.00 0.00 N ATOM 0 H LYS A 81 -8.238 -3.477 -16.186 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.680 -4.221 -17.215 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.311 -4.690 -17.876 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.865 -3.557 -19.136 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.180 -5.591 -20.105 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.685 -5.060 -19.360 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.075 -6.419 -17.287 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.342 -7.401 -18.713 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.627 -6.698 -18.929 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -4.836 -6.936 -17.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.296 -9.018 -18.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.857 -9.102 -17.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.654 -8.871 -19.326 1.00 0.00 H new ATOM 1201 N LYS A 82 -6.816 -1.262 -18.147 1.00 0.00 N ATOM 1202 CA LYS A 82 -6.368 0.021 -18.757 1.00 0.00 C ATOM 1203 C LYS A 82 -6.523 1.153 -17.739 1.00 0.00 C ATOM 1204 O LYS A 82 -5.756 2.094 -17.723 1.00 0.00 O ATOM 1205 CB LYS A 82 -7.220 0.322 -19.991 1.00 0.00 C ATOM 1206 CG LYS A 82 -7.122 -0.845 -20.973 1.00 0.00 C ATOM 1207 CD LYS A 82 -6.368 -0.396 -22.226 1.00 0.00 C ATOM 1208 CE LYS A 82 -4.861 -0.498 -21.978 1.00 0.00 C ATOM 1209 NZ LYS A 82 -4.202 0.773 -22.390 1.00 0.00 N ATOM 0 H LYS A 82 -7.776 -1.267 -17.803 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.321 -0.061 -19.049 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.258 0.480 -19.700 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.879 1.241 -20.467 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.606 -1.684 -20.506 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.119 -1.193 -21.241 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.650 -1.017 -23.076 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.637 0.630 -22.478 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.668 -0.695 -20.923 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -4.445 -1.334 -22.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.178 0.704 -22.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.376 0.942 -23.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.591 1.562 -21.835 1.00 0.00 H new ATOM 1223 N SER A 83 -7.508 1.068 -16.889 1.00 0.00 N ATOM 1224 CA SER A 83 -7.711 2.139 -15.873 1.00 0.00 C ATOM 1225 C SER A 83 -6.480 2.215 -14.965 1.00 0.00 C ATOM 1226 O SER A 83 -6.115 3.270 -14.484 1.00 0.00 O ATOM 1227 CB SER A 83 -8.947 1.819 -15.032 1.00 0.00 C ATOM 1228 OG SER A 83 -9.573 3.032 -14.637 1.00 0.00 O ATOM 0 H SER A 83 -8.182 0.303 -16.854 1.00 0.00 H new ATOM 0 HA SER A 83 -7.854 3.096 -16.375 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.643 1.207 -15.606 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.663 1.240 -14.153 1.00 0.00 H new ATOM 0 HG SER A 83 -9.205 3.325 -13.778 1.00 0.00 H new ATOM 1234 N TYR A 84 -5.839 1.104 -14.728 1.00 0.00 N ATOM 1235 CA TYR A 84 -4.632 1.106 -13.853 1.00 0.00 C ATOM 1236 C TYR A 84 -3.574 2.049 -14.439 1.00 0.00 C ATOM 1237 O TYR A 84 -3.007 2.868 -13.744 1.00 0.00 O ATOM 1238 CB TYR A 84 -4.077 -0.322 -13.763 1.00 0.00 C ATOM 1239 CG TYR A 84 -2.622 -0.297 -13.347 1.00 0.00 C ATOM 1240 CD1 TYR A 84 -2.182 0.624 -12.389 1.00 0.00 C ATOM 1241 CD2 TYR A 84 -1.714 -1.193 -13.925 1.00 0.00 C ATOM 1242 CE1 TYR A 84 -0.835 0.648 -12.008 1.00 0.00 C ATOM 1243 CE2 TYR A 84 -0.367 -1.169 -13.544 1.00 0.00 C ATOM 1244 CZ TYR A 84 0.072 -0.248 -12.585 1.00 0.00 C ATOM 1245 OH TYR A 84 1.400 -0.223 -12.211 1.00 0.00 O ATOM 0 H TYR A 84 -6.100 0.192 -15.103 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.897 1.454 -12.855 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.658 -0.900 -13.044 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.178 -0.820 -14.728 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.882 1.316 -11.944 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.053 -1.903 -14.665 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.496 1.358 -11.269 1.00 0.00 H new ATOM 0 HE2 TYR A 84 0.333 -1.860 -13.989 1.00 0.00 H new ATOM 0 HH TYR A 84 1.892 -0.911 -12.706 1.00 0.00 H new ATOM 1255 N MET A 85 -3.300 1.937 -15.710 1.00 0.00 N ATOM 1256 CA MET A 85 -2.275 2.822 -16.333 1.00 0.00 C ATOM 1257 C MET A 85 -2.695 4.287 -16.185 1.00 0.00 C ATOM 1258 O MET A 85 -1.870 5.167 -16.036 1.00 0.00 O ATOM 1259 CB MET A 85 -2.139 2.476 -17.817 1.00 0.00 C ATOM 1260 CG MET A 85 -1.202 1.278 -17.978 1.00 0.00 C ATOM 1261 SD MET A 85 -0.420 1.336 -19.609 1.00 0.00 S ATOM 1262 CE MET A 85 1.270 0.991 -19.064 1.00 0.00 C ATOM 0 H MET A 85 -3.742 1.271 -16.344 1.00 0.00 H new ATOM 0 HA MET A 85 -1.318 2.672 -15.834 1.00 0.00 H new ATOM 0 HB2 MET A 85 -3.117 2.245 -18.239 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.749 3.333 -18.367 1.00 0.00 H new ATOM 0 HG2 MET A 85 -0.441 1.291 -17.198 1.00 0.00 H new ATOM 0 HG3 MET A 85 -1.760 0.349 -17.864 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.936 0.980 -19.927 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.593 1.765 -18.367 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.302 0.021 -18.569 1.00 0.00 H new ATOM 1272 N SER A 86 -3.970 4.558 -16.227 1.00 0.00 N ATOM 1273 CA SER A 86 -4.438 5.967 -16.091 1.00 0.00 C ATOM 1274 C SER A 86 -4.156 6.471 -14.673 1.00 0.00 C ATOM 1275 O SER A 86 -3.778 7.609 -14.473 1.00 0.00 O ATOM 1276 CB SER A 86 -5.940 6.034 -16.363 1.00 0.00 C ATOM 1277 OG SER A 86 -6.465 7.237 -15.816 1.00 0.00 O ATOM 0 H SER A 86 -4.709 3.865 -16.350 1.00 0.00 H new ATOM 0 HA SER A 86 -3.908 6.592 -16.809 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.129 5.997 -17.436 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.440 5.172 -15.921 1.00 0.00 H new ATOM 0 HG SER A 86 -7.428 7.283 -15.991 1.00 0.00 H new ATOM 1283 N TYR A 87 -4.343 5.637 -13.688 1.00 0.00 N ATOM 1284 CA TYR A 87 -4.092 6.072 -12.285 1.00 0.00 C ATOM 1285 C TYR A 87 -2.594 6.311 -12.076 1.00 0.00 C ATOM 1286 O TYR A 87 -2.188 7.317 -11.529 1.00 0.00 O ATOM 1287 CB TYR A 87 -4.575 4.987 -11.322 1.00 0.00 C ATOM 1288 CG TYR A 87 -6.076 5.077 -11.176 1.00 0.00 C ATOM 1289 CD1 TYR A 87 -6.665 6.261 -10.718 1.00 0.00 C ATOM 1290 CD2 TYR A 87 -6.879 3.976 -11.501 1.00 0.00 C ATOM 1291 CE1 TYR A 87 -8.056 6.345 -10.583 1.00 0.00 C ATOM 1292 CE2 TYR A 87 -8.269 4.060 -11.366 1.00 0.00 C ATOM 1293 CZ TYR A 87 -8.858 5.244 -10.907 1.00 0.00 C ATOM 1294 OH TYR A 87 -10.229 5.327 -10.774 1.00 0.00 O ATOM 0 H TYR A 87 -4.659 4.673 -13.794 1.00 0.00 H new ATOM 0 HA TYR A 87 -4.633 6.998 -12.093 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.293 4.002 -11.695 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.096 5.108 -10.350 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -6.046 7.110 -10.469 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.425 3.062 -11.856 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -8.510 7.259 -10.229 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -8.888 3.211 -11.616 1.00 0.00 H new ATOM 0 HH TYR A 87 -10.636 4.477 -11.042 1.00 0.00 H new ATOM 1304 N ILE A 88 -1.769 5.397 -12.507 1.00 0.00 N ATOM 1305 CA ILE A 88 -0.301 5.578 -12.328 1.00 0.00 C ATOM 1306 C ILE A 88 0.154 6.831 -13.077 1.00 0.00 C ATOM 1307 O ILE A 88 1.137 7.454 -12.725 1.00 0.00 O ATOM 1308 CB ILE A 88 0.436 4.357 -12.881 1.00 0.00 C ATOM 1309 CG1 ILE A 88 1.945 4.544 -12.696 1.00 0.00 C ATOM 1310 CG2 ILE A 88 0.123 4.205 -14.369 1.00 0.00 C ATOM 1311 CD1 ILE A 88 2.303 4.409 -11.215 1.00 0.00 C ATOM 0 H ILE A 88 -2.047 4.534 -12.975 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.076 5.687 -11.267 1.00 0.00 H new ATOM 0 HB ILE A 88 0.111 3.464 -12.347 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.488 3.801 -13.281 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.248 5.524 -13.066 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.648 3.335 -14.764 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.951 4.073 -14.503 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.448 5.098 -14.902 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.377 4.543 -11.087 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.772 5.169 -10.642 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.015 3.419 -10.860 1.00 0.00 H new ATOM 1323 N LYS A 89 -0.551 7.205 -14.109 1.00 0.00 N ATOM 1324 CA LYS A 89 -0.155 8.419 -14.880 1.00 0.00 C ATOM 1325 C LYS A 89 -0.505 9.675 -14.076 1.00 0.00 C ATOM 1326 O LYS A 89 0.269 10.607 -13.999 1.00 0.00 O ATOM 1327 CB LYS A 89 -0.904 8.442 -16.214 1.00 0.00 C ATOM 1328 CG LYS A 89 0.037 8.926 -17.318 1.00 0.00 C ATOM 1329 CD LYS A 89 0.206 7.820 -18.363 1.00 0.00 C ATOM 1330 CE LYS A 89 1.650 7.314 -18.342 1.00 0.00 C ATOM 1331 NZ LYS A 89 1.726 6.004 -19.049 1.00 0.00 N ATOM 0 H LYS A 89 -1.383 6.724 -14.452 1.00 0.00 H new ATOM 0 HA LYS A 89 0.919 8.396 -15.065 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.278 7.446 -16.451 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.771 9.100 -16.146 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.365 9.825 -17.785 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.005 9.193 -16.895 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.481 7.000 -18.154 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -0.043 8.200 -19.354 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.308 8.038 -18.823 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.994 7.205 -17.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.707 5.659 -19.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.110 5.315 -18.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.414 6.123 -20.034 1.00 0.00 H new ATOM 1345 N GLY A 90 -1.666 9.706 -13.481 1.00 0.00 N ATOM 1346 CA GLY A 90 -2.064 10.904 -12.687 1.00 0.00 C ATOM 1347 C GLY A 90 -1.175 11.022 -11.448 1.00 0.00 C ATOM 1348 O GLY A 90 -0.965 12.098 -10.923 1.00 0.00 O ATOM 0 H GLY A 90 -2.356 8.955 -13.510 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.974 11.803 -13.297 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -3.110 10.824 -12.390 1.00 0.00 H new ATOM 1352 N TYR A 91 -0.649 9.924 -10.976 1.00 0.00 N ATOM 1353 CA TYR A 91 0.227 9.974 -9.774 1.00 0.00 C ATOM 1354 C TYR A 91 1.633 10.384 -10.200 1.00 0.00 C ATOM 1355 O TYR A 91 2.325 11.096 -9.501 1.00 0.00 O ATOM 1356 CB TYR A 91 0.273 8.594 -9.117 1.00 0.00 C ATOM 1357 CG TYR A 91 -1.129 8.147 -8.783 1.00 0.00 C ATOM 1358 CD1 TYR A 91 -2.099 9.091 -8.424 1.00 0.00 C ATOM 1359 CD2 TYR A 91 -1.462 6.788 -8.833 1.00 0.00 C ATOM 1360 CE1 TYR A 91 -3.400 8.677 -8.114 1.00 0.00 C ATOM 1361 CE2 TYR A 91 -2.762 6.374 -8.523 1.00 0.00 C ATOM 1362 CZ TYR A 91 -3.732 7.318 -8.164 1.00 0.00 C ATOM 1363 OH TYR A 91 -5.015 6.909 -7.859 1.00 0.00 O ATOM 0 H TYR A 91 -0.789 8.995 -11.372 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.167 10.698 -9.061 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.745 7.876 -9.788 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.879 8.631 -8.212 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.843 10.140 -8.386 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.715 6.059 -9.111 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.147 9.406 -7.836 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -3.018 5.325 -8.561 1.00 0.00 H new ATOM 0 HH TYR A 91 -5.072 6.696 -6.904 1.00 0.00 H new ATOM 1373 N MET A 92 2.065 9.932 -11.344 1.00 0.00 N ATOM 1374 CA MET A 92 3.428 10.288 -11.817 1.00 0.00 C ATOM 1375 C MET A 92 3.490 11.787 -12.119 1.00 0.00 C ATOM 1376 O MET A 92 4.452 12.456 -11.796 1.00 0.00 O ATOM 1377 CB MET A 92 3.752 9.495 -13.084 1.00 0.00 C ATOM 1378 CG MET A 92 5.120 8.827 -12.931 1.00 0.00 C ATOM 1379 SD MET A 92 6.125 9.167 -14.397 1.00 0.00 S ATOM 1380 CE MET A 92 6.113 10.973 -14.271 1.00 0.00 C ATOM 0 H MET A 92 1.531 9.331 -11.971 1.00 0.00 H new ATOM 0 HA MET A 92 4.156 10.046 -11.043 1.00 0.00 H new ATOM 0 HB2 MET A 92 2.985 8.741 -13.260 1.00 0.00 H new ATOM 0 HB3 MET A 92 3.753 10.157 -13.950 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.621 9.201 -12.038 1.00 0.00 H new ATOM 0 HG3 MET A 92 4.999 7.752 -12.801 1.00 0.00 H new ATOM 0 HE1 MET A 92 7.019 11.375 -14.725 1.00 0.00 H new ATOM 0 HE2 MET A 92 5.240 11.368 -14.791 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.073 11.264 -13.221 1.00 0.00 H new ATOM 1390 N LYS A 93 2.472 12.320 -12.735 1.00 0.00 N ATOM 1391 CA LYS A 93 2.471 13.773 -13.055 1.00 0.00 C ATOM 1392 C LYS A 93 2.312 14.571 -11.757 1.00 0.00 C ATOM 1393 O LYS A 93 2.982 15.561 -11.542 1.00 0.00 O ATOM 1394 CB LYS A 93 1.316 14.075 -14.022 1.00 0.00 C ATOM 1395 CG LYS A 93 0.915 15.549 -13.929 1.00 0.00 C ATOM 1396 CD LYS A 93 -0.036 15.733 -12.748 1.00 0.00 C ATOM 1397 CE LYS A 93 -1.392 16.224 -13.255 1.00 0.00 C ATOM 1398 NZ LYS A 93 -2.162 16.815 -12.123 1.00 0.00 N ATOM 0 H LYS A 93 1.639 11.810 -13.031 1.00 0.00 H new ATOM 0 HA LYS A 93 3.410 14.058 -13.530 1.00 0.00 H new ATOM 0 HB2 LYS A 93 1.616 13.837 -15.043 1.00 0.00 H new ATOM 0 HB3 LYS A 93 0.460 13.443 -13.785 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.800 16.172 -13.800 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.433 15.867 -14.853 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.155 14.790 -12.214 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.381 16.450 -12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.251 16.967 -14.040 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.949 15.397 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.085 17.149 -12.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.308 16.094 -11.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.632 17.615 -11.723 1.00 0.00 H new ATOM 1412 N ALA A 94 1.436 14.145 -10.888 1.00 0.00 N ATOM 1413 CA ALA A 94 1.246 14.881 -9.606 1.00 0.00 C ATOM 1414 C ALA A 94 2.593 14.995 -8.892 1.00 0.00 C ATOM 1415 O ALA A 94 2.994 16.060 -8.466 1.00 0.00 O ATOM 1416 CB ALA A 94 0.259 14.119 -8.720 1.00 0.00 C ATOM 0 H ALA A 94 0.846 13.322 -11.010 1.00 0.00 H new ATOM 0 HA ALA A 94 0.852 15.877 -9.808 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.121 14.658 -7.783 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.699 14.032 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.651 13.123 -8.512 1.00 0.00 H new ATOM 1422 N ILE A 95 3.296 13.904 -8.762 1.00 0.00 N ATOM 1423 CA ILE A 95 4.619 13.946 -8.080 1.00 0.00 C ATOM 1424 C ILE A 95 5.526 14.949 -8.795 1.00 0.00 C ATOM 1425 O ILE A 95 6.218 15.729 -8.171 1.00 0.00 O ATOM 1426 CB ILE A 95 5.261 12.557 -8.128 1.00 0.00 C ATOM 1427 CG1 ILE A 95 4.423 11.582 -7.298 1.00 0.00 C ATOM 1428 CG2 ILE A 95 6.676 12.628 -7.552 1.00 0.00 C ATOM 1429 CD1 ILE A 95 4.302 12.103 -5.867 1.00 0.00 C ATOM 0 H ILE A 95 3.011 12.985 -9.099 1.00 0.00 H new ATOM 0 HA ILE A 95 4.485 14.250 -7.042 1.00 0.00 H new ATOM 0 HB ILE A 95 5.306 12.213 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 95 3.433 11.469 -7.740 1.00 0.00 H new ATOM 0 HG13 ILE A 95 4.887 10.596 -7.299 1.00 0.00 H new ATOM 0 HG21 ILE A 95 7.133 11.639 -7.586 1.00 0.00 H new ATOM 0 HG22 ILE A 95 7.274 13.324 -8.140 1.00 0.00 H new ATOM 0 HG23 ILE A 95 6.631 12.971 -6.518 1.00 0.00 H new ATOM 0 HD11 ILE A 95 3.705 11.408 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.295 12.193 -5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 95 3.819 13.080 -5.875 1.00 0.00 H new ATOM 1441 N LYS A 96 5.527 14.936 -10.101 1.00 0.00 N ATOM 1442 CA LYS A 96 6.387 15.891 -10.855 1.00 0.00 C ATOM 1443 C LYS A 96 6.189 17.300 -10.294 1.00 0.00 C ATOM 1444 O LYS A 96 7.137 18.012 -10.027 1.00 0.00 O ATOM 1445 CB LYS A 96 5.997 15.871 -12.335 1.00 0.00 C ATOM 1446 CG LYS A 96 7.174 16.360 -13.183 1.00 0.00 C ATOM 1447 CD LYS A 96 7.527 15.299 -14.226 1.00 0.00 C ATOM 1448 CE LYS A 96 6.522 15.362 -15.378 1.00 0.00 C ATOM 1449 NZ LYS A 96 6.700 16.640 -16.124 1.00 0.00 N ATOM 0 H LYS A 96 4.970 14.305 -10.677 1.00 0.00 H new ATOM 0 HA LYS A 96 7.433 15.600 -10.753 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.715 14.861 -12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.127 16.507 -12.501 1.00 0.00 H new ATOM 0 HG2 LYS A 96 6.916 17.298 -13.675 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.036 16.561 -12.547 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.537 15.464 -14.601 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.514 14.308 -13.772 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.667 14.514 -16.048 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.505 15.293 -14.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.407 16.508 -17.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.117 17.382 -15.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.700 16.923 -16.094 1.00 0.00 H new ATOM 1463 N ALA A 97 4.962 17.707 -10.112 1.00 0.00 N ATOM 1464 CA ALA A 97 4.700 19.067 -9.565 1.00 0.00 C ATOM 1465 C ALA A 97 5.271 19.161 -8.149 1.00 0.00 C ATOM 1466 O ALA A 97 5.751 20.196 -7.729 1.00 0.00 O ATOM 1467 CB ALA A 97 3.192 19.318 -9.524 1.00 0.00 C ATOM 0 H ALA A 97 4.130 17.155 -10.319 1.00 0.00 H new ATOM 0 HA ALA A 97 5.175 19.814 -10.201 1.00 0.00 H new ATOM 0 HB1 ALA A 97 3.000 20.313 -9.124 1.00 0.00 H new ATOM 0 HB2 ALA A 97 2.784 19.247 -10.532 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.716 18.572 -8.887 1.00 0.00 H new ATOM 1473 N ARG A 98 5.225 18.087 -7.410 1.00 0.00 N ATOM 1474 CA ARG A 98 5.766 18.111 -6.023 1.00 0.00 C ATOM 1475 C ARG A 98 7.270 18.385 -6.067 1.00 0.00 C ATOM 1476 O ARG A 98 7.821 19.031 -5.197 1.00 0.00 O ATOM 1477 CB ARG A 98 5.514 16.758 -5.358 1.00 0.00 C ATOM 1478 CG ARG A 98 6.121 16.759 -3.955 1.00 0.00 C ATOM 1479 CD ARG A 98 7.523 16.151 -4.005 1.00 0.00 C ATOM 1480 NE ARG A 98 7.976 15.837 -2.620 1.00 0.00 N ATOM 1481 CZ ARG A 98 9.053 15.124 -2.428 1.00 0.00 C ATOM 1482 NH1 ARG A 98 9.607 14.493 -3.428 1.00 0.00 N ATOM 1483 NH2 ARG A 98 9.579 15.044 -1.236 1.00 0.00 N ATOM 0 H ARG A 98 4.835 17.193 -7.708 1.00 0.00 H new ATOM 0 HA ARG A 98 5.271 18.896 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.443 16.562 -5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.954 15.959 -5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 98 6.168 17.777 -3.568 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.490 16.188 -3.274 1.00 0.00 H new ATOM 0 HD2 ARG A 98 7.517 15.245 -4.612 1.00 0.00 H new ATOM 0 HD3 ARG A 98 8.216 16.847 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 98 7.443 16.180 -1.820 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.199 14.557 -4.360 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.448 13.936 -3.277 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.149 15.538 -0.454 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.420 14.487 -1.086 1.00 0.00 H new ATOM 1497 N LEU A 99 7.941 17.901 -7.076 1.00 0.00 N ATOM 1498 CA LEU A 99 9.408 18.134 -7.176 1.00 0.00 C ATOM 1499 C LEU A 99 9.664 19.600 -7.532 1.00 0.00 C ATOM 1500 O LEU A 99 10.507 20.253 -6.952 1.00 0.00 O ATOM 1501 CB LEU A 99 9.996 17.233 -8.264 1.00 0.00 C ATOM 1502 CG LEU A 99 9.354 15.846 -8.182 1.00 0.00 C ATOM 1503 CD1 LEU A 99 10.068 14.895 -9.141 1.00 0.00 C ATOM 1504 CD2 LEU A 99 9.473 15.313 -6.754 1.00 0.00 C ATOM 0 H LEU A 99 7.536 17.354 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 99 9.880 17.902 -6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.819 17.669 -9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.076 17.153 -8.140 1.00 0.00 H new ATOM 0 HG LEU A 99 8.302 15.917 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.610 13.907 -9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.983 15.274 -10.159 1.00 0.00 H new ATOM 0 HD13 LEU A 99 11.121 14.824 -8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.016 14.325 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.525 15.243 -6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 99 8.963 15.990 -6.069 1.00 0.00 H new ATOM 1516 N GLN A 100 8.939 20.121 -8.485 1.00 0.00 N ATOM 1517 CA GLN A 100 9.137 21.544 -8.879 1.00 0.00 C ATOM 1518 C GLN A 100 8.998 22.441 -7.648 1.00 0.00 C ATOM 1519 O GLN A 100 9.674 23.441 -7.515 1.00 0.00 O ATOM 1520 CB GLN A 100 8.084 21.938 -9.917 1.00 0.00 C ATOM 1521 CG GLN A 100 8.521 21.453 -11.301 1.00 0.00 C ATOM 1522 CD GLN A 100 9.328 22.553 -11.994 1.00 0.00 C ATOM 1523 OE1 GLN A 100 9.614 23.576 -11.406 1.00 0.00 O ATOM 1524 NE2 GLN A 100 9.711 22.382 -13.230 1.00 0.00 N ATOM 0 H GLN A 100 8.219 19.622 -9.007 1.00 0.00 H new ATOM 0 HA GLN A 100 10.133 21.665 -9.306 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.120 21.502 -9.655 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.953 23.020 -9.924 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.123 20.549 -11.208 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.648 21.195 -11.900 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.471 21.523 -13.724 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.251 23.108 -13.702 1.00 0.00 H new ATOM 1533 N GLU A 101 8.122 22.093 -6.744 1.00 0.00 N ATOM 1534 CA GLU A 101 7.938 22.925 -5.525 1.00 0.00 C ATOM 1535 C GLU A 101 9.129 22.703 -4.581 1.00 0.00 C ATOM 1536 O GLU A 101 9.628 23.627 -3.970 1.00 0.00 O ATOM 1537 CB GLU A 101 6.606 22.529 -4.852 1.00 0.00 C ATOM 1538 CG GLU A 101 6.768 22.391 -3.333 1.00 0.00 C ATOM 1539 CD GLU A 101 7.056 23.763 -2.722 1.00 0.00 C ATOM 1540 OE1 GLU A 101 6.487 24.733 -3.194 1.00 0.00 O ATOM 1541 OE2 GLU A 101 7.842 23.822 -1.791 1.00 0.00 O ATOM 0 H GLU A 101 7.526 21.267 -6.799 1.00 0.00 H new ATOM 0 HA GLU A 101 7.898 23.984 -5.780 1.00 0.00 H new ATOM 0 HB2 GLU A 101 5.848 23.280 -5.072 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.252 21.586 -5.269 1.00 0.00 H new ATOM 0 HG2 GLU A 101 5.862 21.970 -2.897 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.581 21.702 -3.105 1.00 0.00 H new ATOM 1548 N SER A 102 9.582 21.486 -4.459 1.00 0.00 N ATOM 1549 CA SER A 102 10.735 21.210 -3.556 1.00 0.00 C ATOM 1550 C SER A 102 12.041 21.349 -4.338 1.00 0.00 C ATOM 1551 O SER A 102 12.741 22.336 -4.230 1.00 0.00 O ATOM 1552 CB SER A 102 10.622 19.789 -3.005 1.00 0.00 C ATOM 1553 OG SER A 102 9.452 19.173 -3.527 1.00 0.00 O ATOM 0 H SER A 102 9.205 20.672 -4.944 1.00 0.00 H new ATOM 0 HA SER A 102 10.728 21.922 -2.731 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.504 19.210 -3.278 1.00 0.00 H new ATOM 0 HB3 SER A 102 10.580 19.811 -1.916 1.00 0.00 H new ATOM 0 HG SER A 102 9.487 19.182 -4.506 1.00 0.00 H new ATOM 1559 N ASN A 103 12.374 20.365 -5.123 1.00 0.00 N ATOM 1560 CA ASN A 103 13.637 20.433 -5.911 1.00 0.00 C ATOM 1561 C ASN A 103 13.422 19.766 -7.278 1.00 0.00 C ATOM 1562 O ASN A 103 13.124 18.590 -7.343 1.00 0.00 O ATOM 1563 CB ASN A 103 14.740 19.691 -5.157 1.00 0.00 C ATOM 1564 CG ASN A 103 14.427 18.194 -5.143 1.00 0.00 C ATOM 1565 OD1 ASN A 103 14.982 17.438 -5.916 1.00 0.00 O ATOM 1566 ND2 ASN A 103 13.554 17.730 -4.291 1.00 0.00 N ATOM 0 H ASN A 103 11.826 19.515 -5.254 1.00 0.00 H new ATOM 0 HA ASN A 103 13.924 21.475 -6.054 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.704 19.868 -5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.815 20.068 -4.137 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.338 16.733 -4.274 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.088 18.364 -3.642 1.00 0.00 H new ATOM 1573 N PRO A 104 13.584 20.531 -8.329 1.00 0.00 N ATOM 1574 CA PRO A 104 13.416 20.031 -9.706 1.00 0.00 C ATOM 1575 C PRO A 104 14.612 19.165 -10.115 1.00 0.00 C ATOM 1576 O PRO A 104 14.574 18.465 -11.106 1.00 0.00 O ATOM 1577 CB PRO A 104 13.338 21.305 -10.551 1.00 0.00 C ATOM 1578 CG PRO A 104 14.011 22.421 -9.717 1.00 0.00 C ATOM 1579 CD PRO A 104 13.957 21.959 -8.249 1.00 0.00 C ATOM 0 HA PRO A 104 12.536 19.399 -9.826 1.00 0.00 H new ATOM 0 HB2 PRO A 104 13.848 21.171 -11.505 1.00 0.00 H new ATOM 0 HB3 PRO A 104 12.302 21.559 -10.777 1.00 0.00 H new ATOM 0 HG2 PRO A 104 15.041 22.578 -10.037 1.00 0.00 H new ATOM 0 HG3 PRO A 104 13.490 23.370 -9.845 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.919 22.092 -7.755 1.00 0.00 H new ATOM 0 HD3 PRO A 104 13.224 22.530 -7.679 1.00 0.00 H new ATOM 1587 N GLU A 105 15.676 19.213 -9.362 1.00 0.00 N ATOM 1588 CA GLU A 105 16.875 18.399 -9.711 1.00 0.00 C ATOM 1589 C GLU A 105 16.550 16.908 -9.574 1.00 0.00 C ATOM 1590 O GLU A 105 17.227 16.064 -10.127 1.00 0.00 O ATOM 1591 CB GLU A 105 18.027 18.760 -8.771 1.00 0.00 C ATOM 1592 CG GLU A 105 17.579 18.577 -7.319 1.00 0.00 C ATOM 1593 CD GLU A 105 18.038 19.777 -6.489 1.00 0.00 C ATOM 1594 OE1 GLU A 105 18.100 20.864 -7.040 1.00 0.00 O ATOM 1595 OE2 GLU A 105 18.320 19.590 -5.317 1.00 0.00 O ATOM 0 H GLU A 105 15.767 19.781 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 105 17.164 18.609 -10.741 1.00 0.00 H new ATOM 0 HB2 GLU A 105 18.891 18.128 -8.978 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.338 19.791 -8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.494 18.482 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 105 17.998 17.657 -6.911 1.00 0.00 H new ATOM 1602 N ARG A 106 15.523 16.575 -8.840 1.00 0.00 N ATOM 1603 CA ARG A 106 15.163 15.138 -8.670 1.00 0.00 C ATOM 1604 C ARG A 106 13.989 14.789 -9.593 1.00 0.00 C ATOM 1605 O ARG A 106 13.342 13.771 -9.437 1.00 0.00 O ATOM 1606 CB ARG A 106 14.787 14.882 -7.205 1.00 0.00 C ATOM 1607 CG ARG A 106 13.347 15.330 -6.947 1.00 0.00 C ATOM 1608 CD ARG A 106 12.453 14.094 -6.851 1.00 0.00 C ATOM 1609 NE ARG A 106 11.935 13.960 -5.460 1.00 0.00 N ATOM 1610 CZ ARG A 106 12.678 13.415 -4.535 1.00 0.00 C ATOM 1611 NH1 ARG A 106 13.110 14.137 -3.536 1.00 0.00 N ATOM 1612 NH2 ARG A 106 12.988 12.150 -4.607 1.00 0.00 N ATOM 0 H ARG A 106 14.918 17.235 -8.351 1.00 0.00 H new ATOM 0 HA ARG A 106 16.013 14.509 -8.934 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.894 13.822 -6.974 1.00 0.00 H new ATOM 0 HB3 ARG A 106 15.468 15.422 -6.547 1.00 0.00 H new ATOM 0 HG2 ARG A 106 13.292 15.908 -6.024 1.00 0.00 H new ATOM 0 HG3 ARG A 106 13.005 15.981 -7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 106 11.623 14.177 -7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.016 13.203 -7.128 1.00 0.00 H new ATOM 0 HE ARG A 106 10.999 14.294 -5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.867 15.126 -3.479 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.690 13.712 -2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 106 12.650 11.586 -5.386 1.00 0.00 H new ATOM 0 HH22 ARG A 106 13.569 11.725 -3.884 1.00 0.00 H new ATOM 1626 N VAL A 107 13.714 15.630 -10.552 1.00 0.00 N ATOM 1627 CA VAL A 107 12.587 15.365 -11.490 1.00 0.00 C ATOM 1628 C VAL A 107 12.937 14.220 -12.460 1.00 0.00 C ATOM 1629 O VAL A 107 12.118 13.350 -12.691 1.00 0.00 O ATOM 1630 CB VAL A 107 12.271 16.645 -12.277 1.00 0.00 C ATOM 1631 CG1 VAL A 107 11.460 16.307 -13.531 1.00 0.00 C ATOM 1632 CG2 VAL A 107 11.457 17.592 -11.391 1.00 0.00 C ATOM 0 H VAL A 107 14.225 16.495 -10.727 1.00 0.00 H new ATOM 0 HA VAL A 107 11.712 15.063 -10.914 1.00 0.00 H new ATOM 0 HB VAL A 107 13.205 17.121 -12.574 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.242 17.222 -14.081 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.034 15.631 -14.165 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.526 15.826 -13.241 1.00 0.00 H new ATOM 0 HG21 VAL A 107 11.230 18.503 -11.945 1.00 0.00 H new ATOM 0 HG22 VAL A 107 10.527 17.105 -11.096 1.00 0.00 H new ATOM 0 HG23 VAL A 107 12.034 17.843 -10.501 1.00 0.00 H new ATOM 1642 N PRO A 108 14.127 14.251 -13.018 1.00 0.00 N ATOM 1643 CA PRO A 108 14.566 13.221 -13.978 1.00 0.00 C ATOM 1644 C PRO A 108 14.942 11.925 -13.258 1.00 0.00 C ATOM 1645 O PRO A 108 14.509 10.854 -13.629 1.00 0.00 O ATOM 1646 CB PRO A 108 15.785 13.854 -14.655 1.00 0.00 C ATOM 1647 CG PRO A 108 16.309 14.938 -13.686 1.00 0.00 C ATOM 1648 CD PRO A 108 15.142 15.292 -12.746 1.00 0.00 C ATOM 0 HA PRO A 108 13.787 12.944 -14.689 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.552 13.105 -14.852 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.512 14.291 -15.616 1.00 0.00 H new ATOM 0 HG2 PRO A 108 17.164 14.570 -13.119 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.645 15.818 -14.235 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.454 15.280 -11.702 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.754 16.290 -12.951 1.00 0.00 H new ATOM 1656 N VAL A 109 15.746 12.007 -12.237 1.00 0.00 N ATOM 1657 CA VAL A 109 16.143 10.776 -11.506 1.00 0.00 C ATOM 1658 C VAL A 109 14.894 10.066 -10.975 1.00 0.00 C ATOM 1659 O VAL A 109 14.763 8.862 -11.071 1.00 0.00 O ATOM 1660 CB VAL A 109 17.045 11.163 -10.336 1.00 0.00 C ATOM 1661 CG1 VAL A 109 18.355 11.742 -10.871 1.00 0.00 C ATOM 1662 CG2 VAL A 109 16.338 12.210 -9.472 1.00 0.00 C ATOM 0 H VAL A 109 16.145 12.874 -11.878 1.00 0.00 H new ATOM 0 HA VAL A 109 16.677 10.105 -12.179 1.00 0.00 H new ATOM 0 HB VAL A 109 17.259 10.280 -9.734 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.999 12.018 -10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 109 18.858 10.996 -11.486 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.143 12.625 -11.473 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.981 12.487 -8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 109 16.124 13.094 -10.073 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.405 11.796 -9.090 1.00 0.00 H new ATOM 1672 N PHE A 110 13.980 10.804 -10.410 1.00 0.00 N ATOM 1673 CA PHE A 110 12.742 10.178 -9.863 1.00 0.00 C ATOM 1674 C PHE A 110 11.907 9.574 -10.998 1.00 0.00 C ATOM 1675 O PHE A 110 11.315 8.524 -10.851 1.00 0.00 O ATOM 1676 CB PHE A 110 11.917 11.246 -9.137 1.00 0.00 C ATOM 1677 CG PHE A 110 10.537 10.709 -8.835 1.00 0.00 C ATOM 1678 CD1 PHE A 110 10.368 9.734 -7.846 1.00 0.00 C ATOM 1679 CD2 PHE A 110 9.429 11.186 -9.547 1.00 0.00 C ATOM 1680 CE1 PHE A 110 9.089 9.235 -7.567 1.00 0.00 C ATOM 1681 CE2 PHE A 110 8.150 10.686 -9.267 1.00 0.00 C ATOM 1682 CZ PHE A 110 7.981 9.712 -8.277 1.00 0.00 C ATOM 0 H PHE A 110 14.036 11.817 -10.303 1.00 0.00 H new ATOM 0 HA PHE A 110 13.019 9.385 -9.168 1.00 0.00 H new ATOM 0 HB2 PHE A 110 12.415 11.536 -8.212 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.842 12.142 -9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.223 9.366 -7.298 1.00 0.00 H new ATOM 0 HD2 PHE A 110 9.560 11.938 -10.311 1.00 0.00 H new ATOM 0 HE1 PHE A 110 8.958 8.482 -6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.295 11.053 -9.815 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.995 9.328 -8.060 1.00 0.00 H new ATOM 1692 N GLU A 111 11.845 10.232 -12.124 1.00 0.00 N ATOM 1693 CA GLU A 111 11.035 9.697 -13.259 1.00 0.00 C ATOM 1694 C GLU A 111 11.612 8.360 -13.742 1.00 0.00 C ATOM 1695 O GLU A 111 10.887 7.419 -13.995 1.00 0.00 O ATOM 1696 CB GLU A 111 11.051 10.703 -14.412 1.00 0.00 C ATOM 1697 CG GLU A 111 9.630 11.211 -14.665 1.00 0.00 C ATOM 1698 CD GLU A 111 9.687 12.503 -15.482 1.00 0.00 C ATOM 1699 OE1 GLU A 111 10.021 13.529 -14.912 1.00 0.00 O ATOM 1700 OE2 GLU A 111 9.394 12.447 -16.666 1.00 0.00 O ATOM 0 H GLU A 111 12.319 11.116 -12.308 1.00 0.00 H new ATOM 0 HA GLU A 111 10.012 9.538 -12.919 1.00 0.00 H new ATOM 0 HB2 GLU A 111 11.710 11.538 -14.172 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.447 10.234 -15.313 1.00 0.00 H new ATOM 0 HG2 GLU A 111 9.052 10.456 -15.199 1.00 0.00 H new ATOM 0 HG3 GLU A 111 9.122 11.390 -13.717 1.00 0.00 H new ATOM 1707 N LYS A 112 12.907 8.272 -13.883 1.00 0.00 N ATOM 1708 CA LYS A 112 13.525 7.001 -14.363 1.00 0.00 C ATOM 1709 C LYS A 112 13.310 5.889 -13.333 1.00 0.00 C ATOM 1710 O LYS A 112 13.157 4.735 -13.679 1.00 0.00 O ATOM 1711 CB LYS A 112 15.026 7.218 -14.570 1.00 0.00 C ATOM 1712 CG LYS A 112 15.687 5.897 -14.969 1.00 0.00 C ATOM 1713 CD LYS A 112 15.744 5.792 -16.494 1.00 0.00 C ATOM 1714 CE LYS A 112 15.234 4.417 -16.931 1.00 0.00 C ATOM 1715 NZ LYS A 112 14.440 4.557 -18.183 1.00 0.00 N ATOM 0 H LYS A 112 13.565 9.026 -13.686 1.00 0.00 H new ATOM 0 HA LYS A 112 13.058 6.709 -15.304 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.192 7.967 -15.344 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.478 7.600 -13.655 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.693 5.842 -14.553 1.00 0.00 H new ATOM 0 HG3 LYS A 112 15.125 5.059 -14.557 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.138 6.577 -16.946 1.00 0.00 H new ATOM 0 HD3 LYS A 112 16.767 5.939 -16.841 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.073 3.741 -17.094 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.619 3.979 -16.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.093 3.623 -18.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.631 5.188 -18.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.040 4.958 -18.932 1.00 0.00 H new ATOM 1729 N ASN A 113 13.304 6.221 -12.072 1.00 0.00 N ATOM 1730 CA ASN A 113 13.109 5.173 -11.030 1.00 0.00 C ATOM 1731 C ASN A 113 11.672 4.649 -11.082 1.00 0.00 C ATOM 1732 O ASN A 113 11.436 3.456 -11.061 1.00 0.00 O ATOM 1733 CB ASN A 113 13.389 5.768 -9.649 1.00 0.00 C ATOM 1734 CG ASN A 113 14.771 5.317 -9.172 1.00 0.00 C ATOM 1735 OD1 ASN A 113 15.469 4.615 -9.876 1.00 0.00 O ATOM 1736 ND2 ASN A 113 15.197 5.694 -7.997 1.00 0.00 N ATOM 0 H ASN A 113 13.425 7.170 -11.718 1.00 0.00 H new ATOM 0 HA ASN A 113 13.797 4.348 -11.217 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.345 6.856 -9.694 1.00 0.00 H new ATOM 0 HB3 ASN A 113 12.625 5.447 -8.941 1.00 0.00 H new ATOM 0 HD21 ASN A 113 16.117 5.399 -7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 113 14.610 6.283 -7.407 1.00 0.00 H new ATOM 1743 N ALA A 114 10.707 5.525 -11.146 1.00 0.00 N ATOM 1744 CA ALA A 114 9.289 5.067 -11.195 1.00 0.00 C ATOM 1745 C ALA A 114 9.043 4.288 -12.490 1.00 0.00 C ATOM 1746 O ALA A 114 8.182 3.434 -12.557 1.00 0.00 O ATOM 1747 CB ALA A 114 8.357 6.280 -11.143 1.00 0.00 C ATOM 0 H ALA A 114 10.838 6.536 -11.166 1.00 0.00 H new ATOM 0 HA ALA A 114 9.090 4.419 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 114 7.321 5.944 -11.179 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.528 6.831 -10.218 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.558 6.930 -11.995 1.00 0.00 H new ATOM 1753 N ILE A 115 9.789 4.579 -13.520 1.00 0.00 N ATOM 1754 CA ILE A 115 9.596 3.860 -14.807 1.00 0.00 C ATOM 1755 C ILE A 115 10.126 2.424 -14.677 1.00 0.00 C ATOM 1756 O ILE A 115 9.493 1.479 -15.101 1.00 0.00 O ATOM 1757 CB ILE A 115 10.343 4.625 -15.914 1.00 0.00 C ATOM 1758 CG1 ILE A 115 9.388 5.634 -16.556 1.00 0.00 C ATOM 1759 CG2 ILE A 115 10.855 3.665 -16.992 1.00 0.00 C ATOM 1760 CD1 ILE A 115 9.927 7.051 -16.356 1.00 0.00 C ATOM 0 H ILE A 115 10.525 5.285 -13.524 1.00 0.00 H new ATOM 0 HA ILE A 115 8.537 3.809 -15.062 1.00 0.00 H new ATOM 0 HB ILE A 115 11.196 5.137 -15.469 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.280 5.422 -17.620 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.397 5.545 -16.111 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.379 4.230 -17.763 1.00 0.00 H new ATOM 0 HG22 ILE A 115 11.538 2.944 -16.543 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.013 3.137 -17.439 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.245 7.768 -16.814 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.012 7.261 -15.290 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.909 7.136 -16.821 1.00 0.00 H new ATOM 1772 N GLY A 116 11.284 2.258 -14.099 1.00 0.00 N ATOM 1773 CA GLY A 116 11.854 0.889 -13.950 1.00 0.00 C ATOM 1774 C GLY A 116 10.968 0.050 -13.025 1.00 0.00 C ATOM 1775 O GLY A 116 10.621 -1.073 -13.334 1.00 0.00 O ATOM 0 H GLY A 116 11.860 3.011 -13.723 1.00 0.00 H new ATOM 0 HA2 GLY A 116 11.931 0.410 -14.926 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.864 0.949 -13.544 1.00 0.00 H new ATOM 1779 N PHE A 117 10.604 0.581 -11.891 1.00 0.00 N ATOM 1780 CA PHE A 117 9.747 -0.191 -10.946 1.00 0.00 C ATOM 1781 C PHE A 117 8.419 -0.547 -11.620 1.00 0.00 C ATOM 1782 O PHE A 117 7.912 -1.641 -11.473 1.00 0.00 O ATOM 1783 CB PHE A 117 9.473 0.653 -9.700 1.00 0.00 C ATOM 1784 CG PHE A 117 9.690 -0.187 -8.464 1.00 0.00 C ATOM 1785 CD1 PHE A 117 10.963 -0.696 -8.179 1.00 0.00 C ATOM 1786 CD2 PHE A 117 8.619 -0.457 -7.604 1.00 0.00 C ATOM 1787 CE1 PHE A 117 11.165 -1.476 -7.034 1.00 0.00 C ATOM 1788 CE2 PHE A 117 8.821 -1.237 -6.458 1.00 0.00 C ATOM 1789 CZ PHE A 117 10.094 -1.746 -6.173 1.00 0.00 C ATOM 0 H PHE A 117 10.863 1.516 -11.577 1.00 0.00 H new ATOM 0 HA PHE A 117 10.264 -1.108 -10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 117 10.133 1.521 -9.683 1.00 0.00 H new ATOM 0 HB3 PHE A 117 8.451 1.030 -9.721 1.00 0.00 H new ATOM 0 HD1 PHE A 117 11.789 -0.487 -8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.637 -0.064 -7.824 1.00 0.00 H new ATOM 0 HE1 PHE A 117 12.147 -1.869 -6.815 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.995 -1.446 -5.794 1.00 0.00 H new ATOM 0 HZ PHE A 117 10.250 -2.347 -5.289 1.00 0.00 H new ATOM 1799 N VAL A 118 7.851 0.370 -12.352 1.00 0.00 N ATOM 1800 CA VAL A 118 6.553 0.086 -13.027 1.00 0.00 C ATOM 1801 C VAL A 118 6.737 -1.026 -14.064 1.00 0.00 C ATOM 1802 O VAL A 118 5.841 -1.808 -14.311 1.00 0.00 O ATOM 1803 CB VAL A 118 6.054 1.354 -13.721 1.00 0.00 C ATOM 1804 CG1 VAL A 118 4.850 1.016 -14.601 1.00 0.00 C ATOM 1805 CG2 VAL A 118 5.636 2.381 -12.664 1.00 0.00 C ATOM 0 H VAL A 118 8.229 1.304 -12.512 1.00 0.00 H new ATOM 0 HA VAL A 118 5.824 -0.236 -12.283 1.00 0.00 H new ATOM 0 HB VAL A 118 6.852 1.767 -14.339 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.495 1.920 -15.095 1.00 0.00 H new ATOM 0 HG12 VAL A 118 5.143 0.283 -15.353 1.00 0.00 H new ATOM 0 HG13 VAL A 118 4.052 0.603 -13.983 1.00 0.00 H new ATOM 0 HG21 VAL A 118 5.280 3.286 -13.157 1.00 0.00 H new ATOM 0 HG22 VAL A 118 4.838 1.965 -12.048 1.00 0.00 H new ATOM 0 HG23 VAL A 118 6.492 2.624 -12.034 1.00 0.00 H new ATOM 1815 N LYS A 119 7.887 -1.104 -14.677 1.00 0.00 N ATOM 1816 CA LYS A 119 8.115 -2.166 -15.700 1.00 0.00 C ATOM 1817 C LYS A 119 8.214 -3.532 -15.018 1.00 0.00 C ATOM 1818 O LYS A 119 7.819 -4.540 -15.569 1.00 0.00 O ATOM 1819 CB LYS A 119 9.416 -1.880 -16.453 1.00 0.00 C ATOM 1820 CG LYS A 119 9.129 -1.789 -17.952 1.00 0.00 C ATOM 1821 CD LYS A 119 9.055 -0.320 -18.372 1.00 0.00 C ATOM 1822 CE LYS A 119 8.307 -0.208 -19.702 1.00 0.00 C ATOM 1823 NZ LYS A 119 8.325 1.209 -20.166 1.00 0.00 N ATOM 0 H LYS A 119 8.677 -0.480 -14.515 1.00 0.00 H new ATOM 0 HA LYS A 119 7.280 -2.172 -16.400 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.856 -0.948 -16.099 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.142 -2.669 -16.258 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.911 -2.299 -18.514 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.190 -2.292 -18.184 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.545 0.263 -17.605 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.059 0.092 -18.471 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.772 -0.852 -20.448 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.279 -0.550 -19.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.816 1.285 -21.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.862 1.812 -19.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.309 1.519 -20.295 1.00 0.00 H new ATOM 1837 N LYS A 120 8.745 -3.578 -13.828 1.00 0.00 N ATOM 1838 CA LYS A 120 8.875 -4.884 -13.121 1.00 0.00 C ATOM 1839 C LYS A 120 7.515 -5.305 -12.553 1.00 0.00 C ATOM 1840 O LYS A 120 7.205 -6.477 -12.470 1.00 0.00 O ATOM 1841 CB LYS A 120 9.885 -4.747 -11.980 1.00 0.00 C ATOM 1842 CG LYS A 120 11.054 -5.705 -12.217 1.00 0.00 C ATOM 1843 CD LYS A 120 12.238 -4.933 -12.805 1.00 0.00 C ATOM 1844 CE LYS A 120 13.261 -4.651 -11.703 1.00 0.00 C ATOM 1845 NZ LYS A 120 12.698 -3.658 -10.745 1.00 0.00 N ATOM 0 H LYS A 120 9.094 -2.769 -13.314 1.00 0.00 H new ATOM 0 HA LYS A 120 9.220 -5.642 -13.825 1.00 0.00 H new ATOM 0 HB2 LYS A 120 10.248 -3.721 -11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.406 -4.970 -11.027 1.00 0.00 H new ATOM 0 HG2 LYS A 120 11.345 -6.179 -11.280 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.752 -6.502 -12.897 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.700 -5.510 -13.606 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.893 -3.997 -13.244 1.00 0.00 H new ATOM 0 HE2 LYS A 120 13.513 -5.574 -11.181 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.185 -4.269 -12.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.428 -3.389 -10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 12.385 -2.813 -11.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 11.888 -4.078 -10.246 1.00 0.00 H new ATOM 1859 N ILE A 121 6.704 -4.361 -12.159 1.00 0.00 N ATOM 1860 CA ILE A 121 5.369 -4.712 -11.596 1.00 0.00 C ATOM 1861 C ILE A 121 4.455 -5.209 -12.727 1.00 0.00 C ATOM 1862 O ILE A 121 3.588 -6.035 -12.518 1.00 0.00 O ATOM 1863 CB ILE A 121 4.767 -3.467 -10.909 1.00 0.00 C ATOM 1864 CG1 ILE A 121 5.109 -3.498 -9.415 1.00 0.00 C ATOM 1865 CG2 ILE A 121 3.240 -3.439 -11.064 1.00 0.00 C ATOM 1866 CD1 ILE A 121 6.629 -3.493 -9.227 1.00 0.00 C ATOM 0 H ILE A 121 6.908 -3.363 -12.203 1.00 0.00 H new ATOM 0 HA ILE A 121 5.468 -5.507 -10.856 1.00 0.00 H new ATOM 0 HB ILE A 121 5.187 -2.578 -11.380 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.669 -2.635 -8.915 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.680 -4.387 -8.953 1.00 0.00 H new ATOM 0 HG21 ILE A 121 2.840 -2.552 -10.571 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.982 -3.413 -12.123 1.00 0.00 H new ATOM 0 HG23 ILE A 121 2.812 -4.331 -10.608 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.864 -3.515 -8.163 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.058 -4.370 -9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.048 -2.591 -9.672 1.00 0.00 H new ATOM 1878 N LEU A 122 4.637 -4.711 -13.920 1.00 0.00 N ATOM 1879 CA LEU A 122 3.775 -5.156 -15.055 1.00 0.00 C ATOM 1880 C LEU A 122 4.020 -6.640 -15.341 1.00 0.00 C ATOM 1881 O LEU A 122 3.162 -7.333 -15.851 1.00 0.00 O ATOM 1882 CB LEU A 122 4.110 -4.336 -16.303 1.00 0.00 C ATOM 1883 CG LEU A 122 3.663 -2.887 -16.103 1.00 0.00 C ATOM 1884 CD1 LEU A 122 4.167 -2.032 -17.267 1.00 0.00 C ATOM 1885 CD2 LEU A 122 2.135 -2.828 -16.056 1.00 0.00 C ATOM 0 H LEU A 122 5.344 -4.016 -14.159 1.00 0.00 H new ATOM 0 HA LEU A 122 2.728 -5.008 -14.790 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.182 -4.373 -16.497 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.614 -4.763 -17.174 1.00 0.00 H new ATOM 0 HG LEU A 122 4.073 -2.507 -15.167 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.848 -0.999 -17.125 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.256 -2.074 -17.305 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.757 -2.413 -18.202 1.00 0.00 H new ATOM 0 HD21 LEU A 122 1.815 -1.796 -15.913 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.727 -3.208 -16.993 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.773 -3.438 -15.228 1.00 0.00 H new ATOM 1897 N ALA A 123 5.187 -7.133 -15.026 1.00 0.00 N ATOM 1898 CA ALA A 123 5.490 -8.569 -15.290 1.00 0.00 C ATOM 1899 C ALA A 123 4.530 -9.460 -14.495 1.00 0.00 C ATOM 1900 O ALA A 123 4.215 -10.562 -14.902 1.00 0.00 O ATOM 1901 CB ALA A 123 6.930 -8.870 -14.868 1.00 0.00 C ATOM 0 H ALA A 123 5.945 -6.602 -14.597 1.00 0.00 H new ATOM 0 HA ALA A 123 5.368 -8.771 -16.354 1.00 0.00 H new ATOM 0 HB1 ALA A 123 7.154 -9.919 -15.060 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.615 -8.243 -15.438 1.00 0.00 H new ATOM 0 HB3 ALA A 123 7.048 -8.663 -13.804 1.00 0.00 H new ATOM 1907 N ASN A 124 4.063 -8.998 -13.369 1.00 0.00 N ATOM 1908 CA ASN A 124 3.125 -9.827 -12.554 1.00 0.00 C ATOM 1909 C ASN A 124 2.081 -8.920 -11.900 1.00 0.00 C ATOM 1910 O ASN A 124 1.910 -8.919 -10.697 1.00 0.00 O ATOM 1911 CB ASN A 124 3.900 -10.584 -11.466 1.00 0.00 C ATOM 1912 CG ASN A 124 5.245 -9.901 -11.202 1.00 0.00 C ATOM 1913 OD1 ASN A 124 5.292 -8.742 -10.841 1.00 0.00 O ATOM 1914 ND2 ASN A 124 6.349 -10.577 -11.369 1.00 0.00 N ATOM 0 H ASN A 124 4.288 -8.084 -12.976 1.00 0.00 H new ATOM 0 HA ASN A 124 2.629 -10.548 -13.204 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.314 -10.616 -10.548 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.063 -11.616 -11.777 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.250 -10.132 -11.196 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.310 -11.550 -11.672 1.00 0.00 H new ATOM 1921 N PHE A 125 1.383 -8.147 -12.685 1.00 0.00 N ATOM 1922 CA PHE A 125 0.347 -7.236 -12.118 1.00 0.00 C ATOM 1923 C PHE A 125 -0.759 -8.061 -11.453 1.00 0.00 C ATOM 1924 O PHE A 125 -1.495 -7.570 -10.618 1.00 0.00 O ATOM 1925 CB PHE A 125 -0.248 -6.390 -13.246 1.00 0.00 C ATOM 1926 CG PHE A 125 -0.933 -5.171 -12.671 1.00 0.00 C ATOM 1927 CD1 PHE A 125 -0.332 -4.449 -11.631 1.00 0.00 C ATOM 1928 CD2 PHE A 125 -2.172 -4.763 -13.180 1.00 0.00 C ATOM 1929 CE1 PHE A 125 -0.971 -3.321 -11.102 1.00 0.00 C ATOM 1930 CE2 PHE A 125 -2.811 -3.635 -12.651 1.00 0.00 C ATOM 1931 CZ PHE A 125 -2.210 -2.914 -11.612 1.00 0.00 C ATOM 0 H PHE A 125 1.485 -8.106 -13.699 1.00 0.00 H new ATOM 0 HA PHE A 125 0.802 -6.584 -11.372 1.00 0.00 H new ATOM 0 HB2 PHE A 125 0.538 -6.084 -13.936 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.962 -6.982 -13.819 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.624 -4.763 -11.238 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.635 -5.319 -13.982 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.508 -2.765 -10.300 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.767 -3.321 -13.044 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.702 -2.044 -11.204 1.00 0.00 H new ATOM 1941 N LYS A 126 -0.887 -9.309 -11.813 1.00 0.00 N ATOM 1942 CA LYS A 126 -1.950 -10.157 -11.202 1.00 0.00 C ATOM 1943 C LYS A 126 -1.554 -10.530 -9.771 1.00 0.00 C ATOM 1944 O LYS A 126 -2.342 -10.429 -8.852 1.00 0.00 O ATOM 1945 CB LYS A 126 -2.123 -11.431 -12.031 1.00 0.00 C ATOM 1946 CG LYS A 126 -0.808 -12.216 -12.041 1.00 0.00 C ATOM 1947 CD LYS A 126 -0.871 -13.306 -13.112 1.00 0.00 C ATOM 1948 CE LYS A 126 -1.667 -14.499 -12.579 1.00 0.00 C ATOM 1949 NZ LYS A 126 -0.751 -15.423 -11.851 1.00 0.00 N ATOM 0 H LYS A 126 -0.301 -9.778 -12.504 1.00 0.00 H new ATOM 0 HA LYS A 126 -2.888 -9.602 -11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.922 -12.044 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.416 -11.178 -13.050 1.00 0.00 H new ATOM 0 HG2 LYS A 126 0.027 -11.544 -12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.632 -12.663 -11.063 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -1.340 -12.916 -14.015 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.136 -13.620 -13.386 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.457 -14.154 -11.913 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.151 -15.024 -13.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.292 -16.234 -11.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.012 -15.762 -12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.309 -14.919 -11.056 1.00 0.00 H new ATOM 1963 N ASP A 127 -0.340 -10.965 -9.578 1.00 0.00 N ATOM 1964 CA ASP A 127 0.108 -11.347 -8.209 1.00 0.00 C ATOM 1965 C ASP A 127 0.293 -10.088 -7.359 1.00 0.00 C ATOM 1966 O ASP A 127 0.241 -10.132 -6.146 1.00 0.00 O ATOM 1967 CB ASP A 127 1.436 -12.100 -8.304 1.00 0.00 C ATOM 1968 CG ASP A 127 1.914 -12.480 -6.901 1.00 0.00 C ATOM 1969 OD1 ASP A 127 2.389 -11.601 -6.200 1.00 0.00 O ATOM 1970 OD2 ASP A 127 1.797 -13.643 -6.552 1.00 0.00 O ATOM 0 H ASP A 127 0.362 -11.073 -10.310 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.643 -11.987 -7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 127 1.314 -12.996 -8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 127 2.183 -11.479 -8.798 1.00 0.00 H new ATOM 1975 N TYR A 128 0.517 -8.967 -7.986 1.00 0.00 N ATOM 1976 CA TYR A 128 0.715 -7.706 -7.216 1.00 0.00 C ATOM 1977 C TYR A 128 -0.638 -7.145 -6.767 1.00 0.00 C ATOM 1978 O TYR A 128 -0.723 -6.407 -5.806 1.00 0.00 O ATOM 1979 CB TYR A 128 1.419 -6.678 -8.104 1.00 0.00 C ATOM 1980 CG TYR A 128 2.873 -6.584 -7.713 1.00 0.00 C ATOM 1981 CD1 TYR A 128 3.230 -6.057 -6.466 1.00 0.00 C ATOM 1982 CD2 TYR A 128 3.866 -7.023 -8.597 1.00 0.00 C ATOM 1983 CE1 TYR A 128 4.580 -5.970 -6.102 1.00 0.00 C ATOM 1984 CE2 TYR A 128 5.215 -6.936 -8.234 1.00 0.00 C ATOM 1985 CZ TYR A 128 5.573 -6.409 -6.987 1.00 0.00 C ATOM 1986 OH TYR A 128 6.903 -6.323 -6.629 1.00 0.00 O ATOM 0 H TYR A 128 0.572 -8.869 -9.000 1.00 0.00 H new ATOM 0 HA TYR A 128 1.323 -7.916 -6.336 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.331 -6.966 -9.151 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.940 -5.704 -8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.464 -5.717 -5.784 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.591 -7.429 -9.559 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.855 -5.565 -5.139 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.980 -7.276 -8.916 1.00 0.00 H new ATOM 0 HH TYR A 128 7.461 -6.671 -7.356 1.00 0.00 H new ATOM 1996 N ASP A 129 -1.695 -7.478 -7.456 1.00 0.00 N ATOM 1997 CA ASP A 129 -3.033 -6.948 -7.062 1.00 0.00 C ATOM 1998 C ASP A 129 -2.959 -5.425 -6.962 1.00 0.00 C ATOM 1999 O ASP A 129 -1.901 -4.838 -7.074 1.00 0.00 O ATOM 2000 CB ASP A 129 -3.438 -7.524 -5.702 1.00 0.00 C ATOM 2001 CG ASP A 129 -4.318 -8.758 -5.909 1.00 0.00 C ATOM 2002 OD1 ASP A 129 -4.148 -9.418 -6.921 1.00 0.00 O ATOM 2003 OD2 ASP A 129 -5.144 -9.022 -5.051 1.00 0.00 O ATOM 0 H ASP A 129 -1.692 -8.091 -8.271 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.772 -7.236 -7.810 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.550 -7.790 -5.129 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.977 -6.773 -5.124 1.00 0.00 H new ATOM 2008 N PHE A 130 -4.070 -4.778 -6.745 1.00 0.00 N ATOM 2009 CA PHE A 130 -4.052 -3.291 -6.634 1.00 0.00 C ATOM 2010 C PHE A 130 -4.895 -2.872 -5.429 1.00 0.00 C ATOM 2011 O PHE A 130 -6.067 -3.177 -5.347 1.00 0.00 O ATOM 2012 CB PHE A 130 -4.637 -2.660 -7.908 1.00 0.00 C ATOM 2013 CG PHE A 130 -4.710 -3.689 -9.016 1.00 0.00 C ATOM 2014 CD1 PHE A 130 -3.539 -4.299 -9.482 1.00 0.00 C ATOM 2015 CD2 PHE A 130 -5.948 -4.033 -9.572 1.00 0.00 C ATOM 2016 CE1 PHE A 130 -3.606 -5.254 -10.505 1.00 0.00 C ATOM 2017 CE2 PHE A 130 -6.015 -4.988 -10.595 1.00 0.00 C ATOM 2018 CZ PHE A 130 -4.844 -5.598 -11.061 1.00 0.00 C ATOM 0 H PHE A 130 -4.987 -5.212 -6.640 1.00 0.00 H new ATOM 0 HA PHE A 130 -3.024 -2.950 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.632 -2.265 -7.703 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.019 -1.819 -8.223 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.584 -4.033 -9.053 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.851 -3.562 -9.212 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -2.703 -5.725 -10.865 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.970 -5.254 -11.024 1.00 0.00 H new ATOM 0 HZ PHE A 130 -4.896 -6.334 -11.850 1.00 0.00 H new ATOM 2028 N TYR A 131 -4.310 -2.184 -4.487 1.00 0.00 N ATOM 2029 CA TYR A 131 -5.087 -1.763 -3.289 1.00 0.00 C ATOM 2030 C TYR A 131 -5.403 -0.270 -3.349 1.00 0.00 C ATOM 2031 O TYR A 131 -4.815 0.473 -4.109 1.00 0.00 O ATOM 2032 CB TYR A 131 -4.269 -2.050 -2.035 1.00 0.00 C ATOM 2033 CG TYR A 131 -4.593 -3.437 -1.565 1.00 0.00 C ATOM 2034 CD1 TYR A 131 -3.938 -4.532 -2.134 1.00 0.00 C ATOM 2035 CD2 TYR A 131 -5.557 -3.630 -0.576 1.00 0.00 C ATOM 2036 CE1 TYR A 131 -4.249 -5.825 -1.711 1.00 0.00 C ATOM 2037 CE2 TYR A 131 -5.869 -4.921 -0.149 1.00 0.00 C ATOM 2038 CZ TYR A 131 -5.215 -6.023 -0.716 1.00 0.00 C ATOM 2039 OH TYR A 131 -5.523 -7.301 -0.296 1.00 0.00 O ATOM 0 H TYR A 131 -3.331 -1.897 -4.495 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.024 -2.320 -3.265 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.204 -1.961 -2.249 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -4.500 -1.322 -1.257 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.192 -4.378 -2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.062 -2.780 -0.141 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -3.745 -6.673 -2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.614 -5.071 0.618 1.00 0.00 H new ATOM 0 HH TYR A 131 -6.212 -7.260 0.400 1.00 0.00 H new ATOM 2049 N ILE A 132 -6.327 0.175 -2.540 1.00 0.00 N ATOM 2050 CA ILE A 132 -6.680 1.625 -2.535 1.00 0.00 C ATOM 2051 C ILE A 132 -7.074 2.049 -1.116 1.00 0.00 C ATOM 2052 O ILE A 132 -7.757 1.335 -0.414 1.00 0.00 O ATOM 2053 CB ILE A 132 -7.845 1.877 -3.501 1.00 0.00 C ATOM 2054 CG1 ILE A 132 -7.922 3.371 -3.824 1.00 0.00 C ATOM 2055 CG2 ILE A 132 -9.162 1.428 -2.862 1.00 0.00 C ATOM 2056 CD1 ILE A 132 -7.850 3.574 -5.340 1.00 0.00 C ATOM 0 H ILE A 132 -6.852 -0.402 -1.883 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.819 2.211 -2.858 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.680 1.309 -4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.850 3.790 -3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.104 3.901 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.983 1.611 -3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.111 0.364 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.331 1.990 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -7.905 4.639 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.910 3.170 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -8.683 3.058 -5.816 1.00 0.00 H new ATOM 2068 N GLY A 133 -6.643 3.204 -0.688 1.00 0.00 N ATOM 2069 CA GLY A 133 -6.993 3.665 0.687 1.00 0.00 C ATOM 2070 C GLY A 133 -8.503 3.557 0.897 1.00 0.00 C ATOM 2071 O GLY A 133 -9.273 3.587 -0.043 1.00 0.00 O ATOM 0 H GLY A 133 -6.065 3.847 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.469 3.061 1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.669 4.696 0.829 1.00 0.00 H new ATOM 2075 N GLU A 134 -8.935 3.433 2.123 1.00 0.00 N ATOM 2076 CA GLU A 134 -10.397 3.324 2.388 1.00 0.00 C ATOM 2077 C GLU A 134 -11.098 4.573 1.851 1.00 0.00 C ATOM 2078 O GLU A 134 -12.276 4.555 1.550 1.00 0.00 O ATOM 2079 CB GLU A 134 -10.637 3.210 3.895 1.00 0.00 C ATOM 2080 CG GLU A 134 -10.358 4.558 4.563 1.00 0.00 C ATOM 2081 CD GLU A 134 -9.679 4.327 5.914 1.00 0.00 C ATOM 2082 OE1 GLU A 134 -10.284 3.686 6.757 1.00 0.00 O ATOM 2083 OE2 GLU A 134 -8.565 4.795 6.082 1.00 0.00 O ATOM 0 H GLU A 134 -8.339 3.403 2.951 1.00 0.00 H new ATOM 0 HA GLU A 134 -10.795 2.438 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -11.665 2.903 4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.990 2.442 4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.720 5.168 3.923 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -11.289 5.107 4.701 1.00 0.00 H new ATOM 2090 N SER A 135 -10.381 5.656 1.727 1.00 0.00 N ATOM 2091 CA SER A 135 -11.003 6.905 1.207 1.00 0.00 C ATOM 2092 C SER A 135 -11.438 6.687 -0.241 1.00 0.00 C ATOM 2093 O SER A 135 -12.446 7.205 -0.682 1.00 0.00 O ATOM 2094 CB SER A 135 -9.982 8.042 1.265 1.00 0.00 C ATOM 2095 OG SER A 135 -8.704 7.542 0.895 1.00 0.00 O ATOM 0 H SER A 135 -9.391 5.729 1.963 1.00 0.00 H new ATOM 0 HA SER A 135 -11.870 7.163 1.815 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.279 8.848 0.594 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.944 8.462 2.270 1.00 0.00 H new ATOM 0 HG SER A 135 -8.013 7.981 1.433 1.00 0.00 H new ATOM 2101 N MET A 136 -10.688 5.924 -0.985 1.00 0.00 N ATOM 2102 CA MET A 136 -11.060 5.673 -2.403 1.00 0.00 C ATOM 2103 C MET A 136 -10.800 6.936 -3.227 1.00 0.00 C ATOM 2104 O MET A 136 -11.582 7.301 -4.082 1.00 0.00 O ATOM 2105 CB MET A 136 -12.544 5.310 -2.481 1.00 0.00 C ATOM 2106 CG MET A 136 -12.789 4.416 -3.698 1.00 0.00 C ATOM 2107 SD MET A 136 -13.572 2.876 -3.164 1.00 0.00 S ATOM 2108 CE MET A 136 -12.420 1.743 -3.976 1.00 0.00 C ATOM 0 H MET A 136 -9.833 5.464 -0.672 1.00 0.00 H new ATOM 0 HA MET A 136 -10.463 4.851 -2.798 1.00 0.00 H new ATOM 0 HB2 MET A 136 -12.851 4.795 -1.571 1.00 0.00 H new ATOM 0 HB3 MET A 136 -13.147 6.215 -2.554 1.00 0.00 H new ATOM 0 HG2 MET A 136 -13.426 4.930 -4.418 1.00 0.00 H new ATOM 0 HG3 MET A 136 -11.846 4.202 -4.202 1.00 0.00 H new ATOM 0 HE1 MET A 136 -12.963 1.120 -4.687 1.00 0.00 H new ATOM 0 HE2 MET A 136 -11.657 2.316 -4.503 1.00 0.00 H new ATOM 0 HE3 MET A 136 -11.945 1.109 -3.227 1.00 0.00 H new ATOM 2118 N ASP A 137 -9.710 7.606 -2.975 1.00 0.00 N ATOM 2119 CA ASP A 137 -9.405 8.844 -3.746 1.00 0.00 C ATOM 2120 C ASP A 137 -8.593 8.477 -4.994 1.00 0.00 C ATOM 2121 O ASP A 137 -7.650 7.713 -4.910 1.00 0.00 O ATOM 2122 CB ASP A 137 -8.593 9.800 -2.870 1.00 0.00 C ATOM 2123 CG ASP A 137 -9.433 11.038 -2.549 1.00 0.00 C ATOM 2124 OD1 ASP A 137 -10.293 11.369 -3.348 1.00 0.00 O ATOM 2125 OD2 ASP A 137 -9.203 11.633 -1.509 1.00 0.00 O ATOM 0 H ASP A 137 -9.018 7.351 -2.270 1.00 0.00 H new ATOM 0 HA ASP A 137 -10.335 9.328 -4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -8.295 9.301 -1.948 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -7.677 10.092 -3.384 1.00 0.00 H new ATOM 2130 N PRO A 138 -8.977 9.032 -6.115 1.00 0.00 N ATOM 2131 CA PRO A 138 -8.297 8.775 -7.396 1.00 0.00 C ATOM 2132 C PRO A 138 -6.973 9.537 -7.451 1.00 0.00 C ATOM 2133 O PRO A 138 -6.192 9.385 -8.371 1.00 0.00 O ATOM 2134 CB PRO A 138 -9.284 9.298 -8.442 1.00 0.00 C ATOM 2135 CG PRO A 138 -10.195 10.313 -7.713 1.00 0.00 C ATOM 2136 CD PRO A 138 -10.112 9.973 -6.213 1.00 0.00 C ATOM 0 HA PRO A 138 -8.048 7.725 -7.551 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -8.757 9.773 -9.270 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -9.871 8.482 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -9.864 11.335 -7.898 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -11.222 10.240 -8.071 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -9.942 10.866 -5.611 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -11.037 9.520 -5.856 1.00 0.00 H new ATOM 2144 N ASP A 139 -6.710 10.351 -6.467 1.00 0.00 N ATOM 2145 CA ASP A 139 -5.437 11.117 -6.450 1.00 0.00 C ATOM 2146 C ASP A 139 -4.428 10.397 -5.552 1.00 0.00 C ATOM 2147 O ASP A 139 -3.286 10.796 -5.442 1.00 0.00 O ATOM 2148 CB ASP A 139 -5.697 12.521 -5.902 1.00 0.00 C ATOM 2149 CG ASP A 139 -6.750 13.217 -6.767 1.00 0.00 C ATOM 2150 OD1 ASP A 139 -7.041 12.705 -7.836 1.00 0.00 O ATOM 2151 OD2 ASP A 139 -7.246 14.249 -6.346 1.00 0.00 O ATOM 0 H ASP A 139 -7.326 10.518 -5.671 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.039 11.191 -7.462 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.040 12.462 -4.869 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.773 13.099 -5.899 1.00 0.00 H new ATOM 2156 N ALA A 140 -4.841 9.339 -4.907 1.00 0.00 N ATOM 2157 CA ALA A 140 -3.904 8.600 -4.019 1.00 0.00 C ATOM 2158 C ALA A 140 -3.318 7.406 -4.777 1.00 0.00 C ATOM 2159 O ALA A 140 -4.021 6.681 -5.451 1.00 0.00 O ATOM 2160 CB ALA A 140 -4.660 8.104 -2.786 1.00 0.00 C ATOM 0 H ALA A 140 -5.785 8.957 -4.958 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.096 9.262 -3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.976 7.562 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.077 8.955 -2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.467 7.441 -3.097 1.00 0.00 H new ATOM 2166 N MET A 141 -2.033 7.200 -4.675 1.00 0.00 N ATOM 2167 CA MET A 141 -1.404 6.056 -5.394 1.00 0.00 C ATOM 2168 C MET A 141 -1.943 4.735 -4.839 1.00 0.00 C ATOM 2169 O MET A 141 -2.335 4.645 -3.693 1.00 0.00 O ATOM 2170 CB MET A 141 0.114 6.105 -5.206 1.00 0.00 C ATOM 2171 CG MET A 141 0.447 6.103 -3.713 1.00 0.00 C ATOM 2172 SD MET A 141 1.072 4.473 -3.234 1.00 0.00 S ATOM 2173 CE MET A 141 0.565 4.538 -1.498 1.00 0.00 C ATOM 0 H MET A 141 -1.393 7.773 -4.126 1.00 0.00 H new ATOM 0 HA MET A 141 -1.643 6.125 -6.455 1.00 0.00 H new ATOM 0 HB2 MET A 141 0.579 5.248 -5.694 1.00 0.00 H new ATOM 0 HB3 MET A 141 0.520 6.999 -5.678 1.00 0.00 H new ATOM 0 HG2 MET A 141 1.192 6.868 -3.495 1.00 0.00 H new ATOM 0 HG3 MET A 141 -0.442 6.349 -3.131 1.00 0.00 H new ATOM 0 HE1 MET A 141 1.091 3.766 -0.936 1.00 0.00 H new ATOM 0 HE2 MET A 141 0.808 5.517 -1.084 1.00 0.00 H new ATOM 0 HE3 MET A 141 -0.510 4.370 -1.426 1.00 0.00 H new ATOM 2183 N VAL A 142 -1.963 3.711 -5.647 1.00 0.00 N ATOM 2184 CA VAL A 142 -2.471 2.393 -5.174 1.00 0.00 C ATOM 2185 C VAL A 142 -1.318 1.596 -4.557 1.00 0.00 C ATOM 2186 O VAL A 142 -0.204 1.629 -5.039 1.00 0.00 O ATOM 2187 CB VAL A 142 -3.054 1.614 -6.355 1.00 0.00 C ATOM 2188 CG1 VAL A 142 -4.160 2.438 -7.018 1.00 0.00 C ATOM 2189 CG2 VAL A 142 -1.948 1.332 -7.374 1.00 0.00 C ATOM 0 H VAL A 142 -1.648 3.731 -6.617 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.248 2.551 -4.426 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.470 0.672 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.574 1.882 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.948 2.639 -6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.747 3.381 -7.375 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.362 0.777 -8.216 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.532 2.275 -7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.161 0.743 -6.903 1.00 0.00 H new ATOM 2199 N VAL A 143 -1.576 0.879 -3.498 1.00 0.00 N ATOM 2200 CA VAL A 143 -0.494 0.083 -2.860 1.00 0.00 C ATOM 2201 C VAL A 143 -0.500 -1.325 -3.450 1.00 0.00 C ATOM 2202 O VAL A 143 -1.525 -1.973 -3.519 1.00 0.00 O ATOM 2203 CB VAL A 143 -0.733 0.000 -1.351 1.00 0.00 C ATOM 2204 CG1 VAL A 143 0.577 -0.363 -0.654 1.00 0.00 C ATOM 2205 CG2 VAL A 143 -1.225 1.352 -0.832 1.00 0.00 C ATOM 0 H VAL A 143 -2.489 0.811 -3.048 1.00 0.00 H new ATOM 0 HA VAL A 143 0.468 0.561 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.485 -0.761 -1.144 1.00 0.00 H new ATOM 0 HG11 VAL A 143 0.412 -0.423 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 143 0.930 -1.326 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.325 0.402 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.394 1.289 0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.475 2.115 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.157 1.616 -1.331 1.00 0.00 H new ATOM 2215 N LEU A 144 0.632 -1.805 -3.877 1.00 0.00 N ATOM 2216 CA LEU A 144 0.676 -3.171 -4.461 1.00 0.00 C ATOM 2217 C LEU A 144 1.274 -4.144 -3.439 1.00 0.00 C ATOM 2218 O LEU A 144 2.266 -3.854 -2.800 1.00 0.00 O ATOM 2219 CB LEU A 144 1.541 -3.162 -5.723 1.00 0.00 C ATOM 2220 CG LEU A 144 1.082 -2.037 -6.651 1.00 0.00 C ATOM 2221 CD1 LEU A 144 2.305 -1.340 -7.253 1.00 0.00 C ATOM 2222 CD2 LEU A 144 0.226 -2.623 -7.776 1.00 0.00 C ATOM 0 H LEU A 144 1.525 -1.313 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.335 -3.488 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.589 -3.023 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.467 -4.122 -6.234 1.00 0.00 H new ATOM 0 HG LEU A 144 0.495 -1.315 -6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.978 -0.538 -7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.917 -0.923 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.892 -2.062 -7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.102 -1.822 -8.439 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.814 -3.345 -8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.645 -3.120 -7.349 1.00 0.00 H new ATOM 2234 N MET A 145 0.679 -5.296 -3.281 1.00 0.00 N ATOM 2235 CA MET A 145 1.219 -6.282 -2.301 1.00 0.00 C ATOM 2236 C MET A 145 1.855 -7.452 -3.055 1.00 0.00 C ATOM 2237 O MET A 145 1.368 -7.877 -4.083 1.00 0.00 O ATOM 2238 CB MET A 145 0.080 -6.802 -1.421 1.00 0.00 C ATOM 2239 CG MET A 145 0.006 -5.971 -0.138 1.00 0.00 C ATOM 2240 SD MET A 145 -1.100 -4.561 -0.394 1.00 0.00 S ATOM 2241 CE MET A 145 -2.377 -5.059 0.787 1.00 0.00 C ATOM 0 H MET A 145 -0.155 -5.596 -3.786 1.00 0.00 H new ATOM 0 HA MET A 145 1.970 -5.800 -1.676 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.866 -6.744 -1.960 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.244 -7.852 -1.178 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.356 -6.586 0.686 1.00 0.00 H new ATOM 0 HG3 MET A 145 1.000 -5.621 0.139 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.231 -4.386 0.705 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.696 -6.078 0.570 1.00 0.00 H new ATOM 0 HE3 MET A 145 -1.975 -5.013 1.799 1.00 0.00 H new ATOM 2251 N ASN A 146 2.941 -7.977 -2.553 1.00 0.00 N ATOM 2252 CA ASN A 146 3.601 -9.118 -3.248 1.00 0.00 C ATOM 2253 C ASN A 146 4.223 -10.061 -2.216 1.00 0.00 C ATOM 2254 O ASN A 146 4.360 -9.726 -1.056 1.00 0.00 O ATOM 2255 CB ASN A 146 4.696 -8.588 -4.177 1.00 0.00 C ATOM 2256 CG ASN A 146 4.658 -9.354 -5.500 1.00 0.00 C ATOM 2257 OD1 ASN A 146 3.806 -9.111 -6.331 1.00 0.00 O ATOM 2258 ND2 ASN A 146 5.552 -10.275 -5.734 1.00 0.00 N ATOM 0 H ASN A 146 3.397 -7.666 -1.695 1.00 0.00 H new ATOM 0 HA ASN A 146 2.858 -9.660 -3.832 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.551 -7.523 -4.357 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.673 -8.701 -3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.535 -10.790 -6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.268 -10.480 -5.037 1.00 0.00 H new ATOM 2265 N TYR A 147 4.599 -11.239 -2.631 1.00 0.00 N ATOM 2266 CA TYR A 147 5.211 -12.209 -1.681 1.00 0.00 C ATOM 2267 C TYR A 147 6.728 -12.013 -1.655 1.00 0.00 C ATOM 2268 O TYR A 147 7.384 -12.042 -2.677 1.00 0.00 O ATOM 2269 CB TYR A 147 4.895 -13.635 -2.139 1.00 0.00 C ATOM 2270 CG TYR A 147 3.810 -14.218 -1.267 1.00 0.00 C ATOM 2271 CD1 TYR A 147 3.846 -14.027 0.119 1.00 0.00 C ATOM 2272 CD2 TYR A 147 2.767 -14.949 -1.846 1.00 0.00 C ATOM 2273 CE1 TYR A 147 2.839 -14.569 0.927 1.00 0.00 C ATOM 2274 CE2 TYR A 147 1.760 -15.491 -1.039 1.00 0.00 C ATOM 2275 CZ TYR A 147 1.796 -15.301 0.347 1.00 0.00 C ATOM 2276 OH TYR A 147 0.803 -15.836 1.143 1.00 0.00 O ATOM 0 H TYR A 147 4.508 -11.572 -3.591 1.00 0.00 H new ATOM 0 HA TYR A 147 4.805 -12.044 -0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.575 -13.631 -3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.791 -14.253 -2.083 1.00 0.00 H new ATOM 0 HD1 TYR A 147 4.651 -13.461 0.565 1.00 0.00 H new ATOM 0 HD2 TYR A 147 2.739 -15.095 -2.916 1.00 0.00 H new ATOM 0 HE1 TYR A 147 2.867 -14.423 1.997 1.00 0.00 H new ATOM 0 HE2 TYR A 147 0.955 -16.056 -1.486 1.00 0.00 H new ATOM 0 HH TYR A 147 0.156 -16.313 0.583 1.00 0.00 H new ATOM 2286 N ARG A 148 7.291 -11.814 -0.495 1.00 0.00 N ATOM 2287 CA ARG A 148 8.764 -11.619 -0.407 1.00 0.00 C ATOM 2288 C ARG A 148 9.473 -12.914 -0.808 1.00 0.00 C ATOM 2289 O ARG A 148 8.864 -13.835 -1.315 1.00 0.00 O ATOM 2290 CB ARG A 148 9.146 -11.253 1.028 1.00 0.00 C ATOM 2291 CG ARG A 148 9.612 -9.798 1.075 1.00 0.00 C ATOM 2292 CD ARG A 148 10.780 -9.667 2.053 1.00 0.00 C ATOM 2293 NE ARG A 148 11.029 -8.225 2.335 1.00 0.00 N ATOM 2294 CZ ARG A 148 12.014 -7.874 3.116 1.00 0.00 C ATOM 2295 NH1 ARG A 148 12.057 -8.305 4.347 1.00 0.00 N ATOM 2296 NH2 ARG A 148 12.958 -7.093 2.665 1.00 0.00 N ATOM 0 H ARG A 148 6.794 -11.778 0.395 1.00 0.00 H new ATOM 0 HA ARG A 148 9.065 -10.815 -1.079 1.00 0.00 H new ATOM 0 HB2 ARG A 148 8.292 -11.394 1.690 1.00 0.00 H new ATOM 0 HB3 ARG A 148 9.938 -11.912 1.384 1.00 0.00 H new ATOM 0 HG2 ARG A 148 9.918 -9.471 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 148 8.791 -9.152 1.385 1.00 0.00 H new ATOM 0 HD2 ARG A 148 10.555 -10.197 2.979 1.00 0.00 H new ATOM 0 HD3 ARG A 148 11.674 -10.127 1.632 1.00 0.00 H new ATOM 0 HE ARG A 148 10.430 -7.513 1.918 1.00 0.00 H new ATOM 0 HH11 ARG A 148 11.321 -8.917 4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 148 12.827 -8.030 4.957 1.00 0.00 H new ATOM 0 HH21 ARG A 148 12.926 -6.757 1.702 1.00 0.00 H new ATOM 0 HH22 ARG A 148 13.728 -6.819 3.275 1.00 0.00 H new ATOM 2310 N GLU A 149 10.756 -12.992 -0.585 1.00 0.00 N ATOM 2311 CA GLU A 149 11.502 -14.228 -0.953 1.00 0.00 C ATOM 2312 C GLU A 149 11.209 -15.325 0.073 1.00 0.00 C ATOM 2313 O GLU A 149 11.460 -16.490 -0.161 1.00 0.00 O ATOM 2314 CB GLU A 149 13.003 -13.933 -0.971 1.00 0.00 C ATOM 2315 CG GLU A 149 13.510 -13.961 -2.413 1.00 0.00 C ATOM 2316 CD GLU A 149 13.455 -12.549 -3.001 1.00 0.00 C ATOM 2317 OE1 GLU A 149 13.097 -11.639 -2.272 1.00 0.00 O ATOM 2318 OE2 GLU A 149 13.772 -12.403 -4.170 1.00 0.00 O ATOM 0 H GLU A 149 11.320 -12.254 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 149 11.187 -14.562 -1.942 1.00 0.00 H new ATOM 0 HB2 GLU A 149 13.198 -12.958 -0.524 1.00 0.00 H new ATOM 0 HB3 GLU A 149 13.537 -14.671 -0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.532 -14.339 -2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.901 -14.639 -3.011 1.00 0.00 H new ATOM 2325 N ASP A 150 10.677 -14.963 1.209 1.00 0.00 N ATOM 2326 CA ASP A 150 10.369 -15.987 2.245 1.00 0.00 C ATOM 2327 C ASP A 150 9.417 -17.031 1.658 1.00 0.00 C ATOM 2328 O ASP A 150 9.704 -18.212 1.648 1.00 0.00 O ATOM 2329 CB ASP A 150 9.710 -15.314 3.449 1.00 0.00 C ATOM 2330 CG ASP A 150 10.396 -13.973 3.724 1.00 0.00 C ATOM 2331 OD1 ASP A 150 11.382 -13.971 4.442 1.00 0.00 O ATOM 2332 OD2 ASP A 150 9.923 -12.972 3.212 1.00 0.00 O ATOM 0 H ASP A 150 10.443 -14.003 1.463 1.00 0.00 H new ATOM 0 HA ASP A 150 11.292 -16.473 2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 150 8.648 -15.159 3.256 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.784 -15.959 4.325 1.00 0.00 H new ATOM 2337 N GLY A 151 8.286 -16.606 1.164 1.00 0.00 N ATOM 2338 CA GLY A 151 7.320 -17.577 0.575 1.00 0.00 C ATOM 2339 C GLY A 151 5.947 -17.394 1.225 1.00 0.00 C ATOM 2340 O GLY A 151 4.931 -17.744 0.658 1.00 0.00 O ATOM 0 H GLY A 151 7.989 -15.630 1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.247 -17.425 -0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.674 -18.596 0.730 1.00 0.00 H new ATOM 2344 N ILE A 152 5.908 -16.846 2.408 1.00 0.00 N ATOM 2345 CA ILE A 152 4.599 -16.639 3.090 1.00 0.00 C ATOM 2346 C ILE A 152 4.612 -15.289 3.804 1.00 0.00 C ATOM 2347 O ILE A 152 4.071 -15.139 4.883 1.00 0.00 O ATOM 2348 CB ILE A 152 4.365 -17.755 4.110 1.00 0.00 C ATOM 2349 CG1 ILE A 152 5.625 -17.943 4.964 1.00 0.00 C ATOM 2350 CG2 ILE A 152 4.034 -19.059 3.379 1.00 0.00 C ATOM 2351 CD1 ILE A 152 6.691 -18.701 4.166 1.00 0.00 C ATOM 0 H ILE A 152 6.725 -16.533 2.932 1.00 0.00 H new ATOM 0 HA ILE A 152 3.798 -16.656 2.351 1.00 0.00 H new ATOM 0 HB ILE A 152 3.530 -17.485 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.013 -16.972 5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 152 5.380 -18.493 5.873 1.00 0.00 H new ATOM 0 HG21 ILE A 152 3.868 -19.852 4.108 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.134 -18.922 2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 152 4.865 -19.332 2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.582 -18.830 4.780 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.304 -19.679 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.946 -18.134 3.271 1.00 0.00 H new ATOM 2363 N THR A 153 5.228 -14.303 3.213 1.00 0.00 N ATOM 2364 CA THR A 153 5.277 -12.964 3.860 1.00 0.00 C ATOM 2365 C THR A 153 4.777 -11.900 2.876 1.00 0.00 C ATOM 2366 O THR A 153 5.511 -11.469 2.009 1.00 0.00 O ATOM 2367 CB THR A 153 6.726 -12.655 4.257 1.00 0.00 C ATOM 2368 OG1 THR A 153 7.068 -13.404 5.413 1.00 0.00 O ATOM 2369 CG2 THR A 153 6.877 -11.161 4.553 1.00 0.00 C ATOM 0 H THR A 153 5.699 -14.367 2.311 1.00 0.00 H new ATOM 0 HA THR A 153 4.642 -12.959 4.746 1.00 0.00 H new ATOM 0 HB THR A 153 7.389 -12.926 3.436 1.00 0.00 H new ATOM 0 HG1 THR A 153 7.994 -13.209 5.667 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.908 -10.948 4.834 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.617 -10.586 3.664 1.00 0.00 H new ATOM 0 HG23 THR A 153 6.213 -10.883 5.372 1.00 0.00 H new ATOM 2377 N PRO A 154 3.541 -11.498 3.046 1.00 0.00 N ATOM 2378 CA PRO A 154 2.917 -10.473 2.194 1.00 0.00 C ATOM 2379 C PRO A 154 3.358 -9.081 2.650 1.00 0.00 C ATOM 2380 O PRO A 154 3.319 -8.764 3.823 1.00 0.00 O ATOM 2381 CB PRO A 154 1.419 -10.672 2.431 1.00 0.00 C ATOM 2382 CG PRO A 154 1.285 -11.382 3.801 1.00 0.00 C ATOM 2383 CD PRO A 154 2.650 -12.034 4.095 1.00 0.00 C ATOM 0 HA PRO A 154 3.189 -10.558 1.142 1.00 0.00 H new ATOM 0 HB2 PRO A 154 0.896 -9.716 2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 154 0.976 -11.273 1.637 1.00 0.00 H new ATOM 0 HG2 PRO A 154 1.020 -10.670 4.582 1.00 0.00 H new ATOM 0 HG3 PRO A 154 0.495 -12.133 3.773 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.008 -11.776 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 154 2.590 -13.121 4.049 1.00 0.00 H new ATOM 2391 N TYR A 155 3.778 -8.247 1.741 1.00 0.00 N ATOM 2392 CA TYR A 155 4.219 -6.883 2.141 1.00 0.00 C ATOM 2393 C TYR A 155 3.647 -5.850 1.169 1.00 0.00 C ATOM 2394 O TYR A 155 3.553 -6.084 -0.021 1.00 0.00 O ATOM 2395 CB TYR A 155 5.746 -6.812 2.123 1.00 0.00 C ATOM 2396 CG TYR A 155 6.249 -7.126 0.735 1.00 0.00 C ATOM 2397 CD1 TYR A 155 6.273 -6.124 -0.243 1.00 0.00 C ATOM 2398 CD2 TYR A 155 6.692 -8.417 0.425 1.00 0.00 C ATOM 2399 CE1 TYR A 155 6.741 -6.415 -1.530 1.00 0.00 C ATOM 2400 CE2 TYR A 155 7.159 -8.708 -0.862 1.00 0.00 C ATOM 2401 CZ TYR A 155 7.184 -7.706 -1.840 1.00 0.00 C ATOM 2402 OH TYR A 155 7.645 -7.991 -3.109 1.00 0.00 O ATOM 0 H TYR A 155 3.835 -8.450 0.743 1.00 0.00 H new ATOM 0 HA TYR A 155 3.858 -6.669 3.147 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.078 -5.819 2.425 1.00 0.00 H new ATOM 0 HB3 TYR A 155 6.162 -7.519 2.841 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.931 -5.128 -0.005 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.673 -9.189 1.180 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.760 -5.642 -2.284 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.500 -9.705 -1.101 1.00 0.00 H new ATOM 0 HH TYR A 155 7.687 -8.962 -3.231 1.00 0.00 H new ATOM 2412 N MET A 156 3.266 -4.706 1.669 1.00 0.00 N ATOM 2413 CA MET A 156 2.702 -3.651 0.784 1.00 0.00 C ATOM 2414 C MET A 156 3.794 -2.632 0.457 1.00 0.00 C ATOM 2415 O MET A 156 4.686 -2.392 1.245 1.00 0.00 O ATOM 2416 CB MET A 156 1.546 -2.946 1.502 1.00 0.00 C ATOM 2417 CG MET A 156 0.798 -3.949 2.384 1.00 0.00 C ATOM 2418 SD MET A 156 -0.298 -3.055 3.514 1.00 0.00 S ATOM 2419 CE MET A 156 -1.339 -2.276 2.255 1.00 0.00 C ATOM 0 H MET A 156 3.322 -4.457 2.657 1.00 0.00 H new ATOM 0 HA MET A 156 2.334 -4.104 -0.137 1.00 0.00 H new ATOM 0 HB2 MET A 156 1.929 -2.127 2.111 1.00 0.00 H new ATOM 0 HB3 MET A 156 0.864 -2.509 0.772 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.219 -4.634 1.764 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.508 -4.553 2.950 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.374 -1.200 2.426 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.924 -2.473 1.267 1.00 0.00 H new ATOM 0 HE3 MET A 156 -2.348 -2.685 2.313 1.00 0.00 H new ATOM 2429 N ILE A 157 3.735 -2.031 -0.700 1.00 0.00 N ATOM 2430 CA ILE A 157 4.774 -1.030 -1.073 1.00 0.00 C ATOM 2431 C ILE A 157 4.124 0.343 -1.260 1.00 0.00 C ATOM 2432 O ILE A 157 3.034 0.458 -1.786 1.00 0.00 O ATOM 2433 CB ILE A 157 5.447 -1.453 -2.380 1.00 0.00 C ATOM 2434 CG1 ILE A 157 6.296 -2.703 -2.135 1.00 0.00 C ATOM 2435 CG2 ILE A 157 6.344 -0.321 -2.884 1.00 0.00 C ATOM 2436 CD1 ILE A 157 6.899 -3.177 -3.459 1.00 0.00 C ATOM 0 H ILE A 157 3.013 -2.190 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 157 5.519 -0.974 -0.279 1.00 0.00 H new ATOM 0 HB ILE A 157 4.683 -1.671 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.089 -2.483 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 157 5.683 -3.492 -1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 157 6.823 -0.623 -3.815 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.741 0.570 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.108 -0.102 -2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 157 7.504 -4.067 -3.285 1.00 0.00 H new ATOM 0 HD12 ILE A 157 6.098 -3.413 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 157 7.525 -2.389 -3.876 1.00 0.00 H new ATOM 2448 N PHE A 158 4.786 1.384 -0.835 1.00 0.00 N ATOM 2449 CA PHE A 158 4.209 2.750 -0.990 1.00 0.00 C ATOM 2450 C PHE A 158 5.274 3.687 -1.566 1.00 0.00 C ATOM 2451 O PHE A 158 6.438 3.601 -1.228 1.00 0.00 O ATOM 2452 CB PHE A 158 3.753 3.272 0.374 1.00 0.00 C ATOM 2453 CG PHE A 158 2.914 2.221 1.059 1.00 0.00 C ATOM 2454 CD1 PHE A 158 3.513 1.055 1.546 1.00 0.00 C ATOM 2455 CD2 PHE A 158 1.535 2.415 1.208 1.00 0.00 C ATOM 2456 CE1 PHE A 158 2.736 0.080 2.180 1.00 0.00 C ATOM 2457 CE2 PHE A 158 0.756 1.440 1.842 1.00 0.00 C ATOM 2458 CZ PHE A 158 1.356 0.272 2.329 1.00 0.00 C ATOM 0 H PHE A 158 5.702 1.348 -0.387 1.00 0.00 H new ATOM 0 HA PHE A 158 3.354 2.710 -1.665 1.00 0.00 H new ATOM 0 HB2 PHE A 158 4.618 3.519 0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.177 4.189 0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.577 0.907 1.432 1.00 0.00 H new ATOM 0 HD2 PHE A 158 1.073 3.317 0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.200 -0.821 2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.308 1.588 1.956 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.756 -0.480 2.819 1.00 0.00 H new ATOM 2468 N PHE A 159 4.885 4.578 -2.436 1.00 0.00 N ATOM 2469 CA PHE A 159 5.876 5.517 -3.035 1.00 0.00 C ATOM 2470 C PHE A 159 6.330 6.529 -1.981 1.00 0.00 C ATOM 2471 O PHE A 159 5.526 7.178 -1.344 1.00 0.00 O ATOM 2472 CB PHE A 159 5.230 6.260 -4.206 1.00 0.00 C ATOM 2473 CG PHE A 159 5.021 5.304 -5.356 1.00 0.00 C ATOM 2474 CD1 PHE A 159 6.108 4.905 -6.141 1.00 0.00 C ATOM 2475 CD2 PHE A 159 3.738 4.819 -5.636 1.00 0.00 C ATOM 2476 CE1 PHE A 159 5.914 4.020 -7.208 1.00 0.00 C ATOM 2477 CE2 PHE A 159 3.544 3.932 -6.703 1.00 0.00 C ATOM 2478 CZ PHE A 159 4.632 3.533 -7.489 1.00 0.00 C ATOM 0 H PHE A 159 3.924 4.697 -2.758 1.00 0.00 H new ATOM 0 HA PHE A 159 6.738 4.953 -3.390 1.00 0.00 H new ATOM 0 HB2 PHE A 159 4.276 6.688 -3.897 1.00 0.00 H new ATOM 0 HB3 PHE A 159 5.865 7.089 -4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 159 7.097 5.280 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.899 5.128 -5.030 1.00 0.00 H new ATOM 0 HE1 PHE A 159 6.753 3.713 -7.814 1.00 0.00 H new ATOM 0 HE2 PHE A 159 2.555 3.556 -6.919 1.00 0.00 H new ATOM 0 HZ PHE A 159 4.482 2.850 -8.312 1.00 0.00 H new ATOM 2488 N LYS A 160 7.615 6.673 -1.796 1.00 0.00 N ATOM 2489 CA LYS A 160 8.117 7.647 -0.786 1.00 0.00 C ATOM 2490 C LYS A 160 7.789 9.068 -1.246 1.00 0.00 C ATOM 2491 O LYS A 160 7.398 9.911 -0.464 1.00 0.00 O ATOM 2492 CB LYS A 160 9.633 7.497 -0.640 1.00 0.00 C ATOM 2493 CG LYS A 160 10.116 8.324 0.553 1.00 0.00 C ATOM 2494 CD LYS A 160 11.000 9.471 0.058 1.00 0.00 C ATOM 2495 CE LYS A 160 10.127 10.685 -0.264 1.00 0.00 C ATOM 2496 NZ LYS A 160 10.977 11.908 -0.315 1.00 0.00 N ATOM 0 H LYS A 160 8.337 6.159 -2.300 1.00 0.00 H new ATOM 0 HA LYS A 160 7.639 7.454 0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.893 6.448 -0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.131 7.828 -1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.263 8.720 1.103 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.675 7.693 1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.737 9.731 0.818 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.553 9.162 -0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.622 10.540 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.351 10.800 0.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.394 12.745 -0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.736 11.833 0.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.395 12.001 -1.263 1.00 0.00 H new ATOM 2510 N ASP A 161 7.945 9.339 -2.513 1.00 0.00 N ATOM 2511 CA ASP A 161 7.641 10.705 -3.026 1.00 0.00 C ATOM 2512 C ASP A 161 6.229 11.108 -2.594 1.00 0.00 C ATOM 2513 O ASP A 161 5.954 12.264 -2.339 1.00 0.00 O ATOM 2514 CB ASP A 161 7.728 10.707 -4.554 1.00 0.00 C ATOM 2515 CG ASP A 161 9.098 11.231 -4.988 1.00 0.00 C ATOM 2516 OD1 ASP A 161 10.034 11.098 -4.216 1.00 0.00 O ATOM 2517 OD2 ASP A 161 9.189 11.756 -6.086 1.00 0.00 O ATOM 0 H ASP A 161 8.270 8.674 -3.215 1.00 0.00 H new ATOM 0 HA ASP A 161 8.362 11.415 -2.621 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.574 9.699 -4.939 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.939 11.332 -4.973 1.00 0.00 H new ATOM 2522 N GLY A 162 5.333 10.163 -2.508 1.00 0.00 N ATOM 2523 CA GLY A 162 3.940 10.493 -2.091 1.00 0.00 C ATOM 2524 C GLY A 162 3.656 9.870 -0.722 1.00 0.00 C ATOM 2525 O GLY A 162 2.659 9.203 -0.528 1.00 0.00 O ATOM 0 H GLY A 162 5.505 9.178 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.809 11.574 -2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 162 3.230 10.117 -2.828 1.00 0.00 H new ATOM 2529 N LEU A 163 4.525 10.081 0.227 1.00 0.00 N ATOM 2530 CA LEU A 163 4.306 9.501 1.581 1.00 0.00 C ATOM 2531 C LEU A 163 5.009 10.367 2.628 1.00 0.00 C ATOM 2532 O LEU A 163 6.175 10.685 2.503 1.00 0.00 O ATOM 2533 CB LEU A 163 4.879 8.083 1.627 1.00 0.00 C ATOM 2534 CG LEU A 163 3.885 7.151 2.321 1.00 0.00 C ATOM 2535 CD1 LEU A 163 4.409 5.714 2.265 1.00 0.00 C ATOM 2536 CD2 LEU A 163 3.721 7.576 3.782 1.00 0.00 C ATOM 0 H LEU A 163 5.378 10.631 0.123 1.00 0.00 H new ATOM 0 HA LEU A 163 3.237 9.470 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.081 7.728 0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.829 8.081 2.161 1.00 0.00 H new ATOM 0 HG LEU A 163 2.921 7.207 1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 163 3.701 5.049 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.527 5.410 1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.373 5.658 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.012 6.912 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.685 7.520 4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.349 8.600 3.824 1.00 0.00 H new ATOM 2548 N VAL A 164 4.310 10.752 3.660 1.00 0.00 N ATOM 2549 CA VAL A 164 4.941 11.594 4.714 1.00 0.00 C ATOM 2550 C VAL A 164 4.903 10.847 6.048 1.00 0.00 C ATOM 2551 O VAL A 164 3.970 10.124 6.340 1.00 0.00 O ATOM 2552 CB VAL A 164 4.177 12.914 4.842 1.00 0.00 C ATOM 2553 CG1 VAL A 164 4.567 13.840 3.689 1.00 0.00 C ATOM 2554 CG2 VAL A 164 2.674 12.638 4.786 1.00 0.00 C ATOM 0 H VAL A 164 3.330 10.520 3.819 1.00 0.00 H new ATOM 0 HA VAL A 164 5.976 11.803 4.443 1.00 0.00 H new ATOM 0 HB VAL A 164 4.425 13.389 5.791 1.00 0.00 H new ATOM 0 HG11 VAL A 164 4.024 14.781 3.778 1.00 0.00 H new ATOM 0 HG12 VAL A 164 5.639 14.035 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 164 4.317 13.365 2.740 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.128 13.577 4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 164 2.426 12.165 3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 164 2.395 11.975 5.605 1.00 0.00 H new ATOM 2564 N SER A 165 5.913 11.007 6.859 1.00 0.00 N ATOM 2565 CA SER A 165 5.937 10.299 8.169 1.00 0.00 C ATOM 2566 C SER A 165 5.654 11.289 9.300 1.00 0.00 C ATOM 2567 O SER A 165 6.269 12.333 9.393 1.00 0.00 O ATOM 2568 CB SER A 165 7.315 9.672 8.379 1.00 0.00 C ATOM 2569 OG SER A 165 7.591 8.776 7.311 1.00 0.00 O ATOM 0 H SER A 165 6.723 11.598 6.670 1.00 0.00 H new ATOM 0 HA SER A 165 5.173 9.522 8.172 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.078 10.449 8.423 1.00 0.00 H new ATOM 0 HB3 SER A 165 7.345 9.142 9.331 1.00 0.00 H new ATOM 0 HG SER A 165 7.401 7.858 7.597 1.00 0.00 H new ATOM 2575 N GLU A 166 4.731 10.966 10.165 1.00 0.00 N ATOM 2576 CA GLU A 166 4.413 11.883 11.294 1.00 0.00 C ATOM 2577 C GLU A 166 4.650 11.154 12.618 1.00 0.00 C ATOM 2578 O GLU A 166 4.077 10.113 12.877 1.00 0.00 O ATOM 2579 CB GLU A 166 2.949 12.317 11.203 1.00 0.00 C ATOM 2580 CG GLU A 166 2.620 13.244 12.374 1.00 0.00 C ATOM 2581 CD GLU A 166 1.186 12.986 12.845 1.00 0.00 C ATOM 2582 OE1 GLU A 166 0.745 11.854 12.741 1.00 0.00 O ATOM 2583 OE2 GLU A 166 0.555 13.925 13.300 1.00 0.00 O ATOM 0 H GLU A 166 4.184 10.106 10.138 1.00 0.00 H new ATOM 0 HA GLU A 166 5.054 12.763 11.242 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.768 12.829 10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 166 2.297 11.443 11.222 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.319 13.074 13.193 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.732 14.285 12.070 1.00 0.00 H new ATOM 2590 N LYS A 167 5.495 11.689 13.456 1.00 0.00 N ATOM 2591 CA LYS A 167 5.777 11.026 14.762 1.00 0.00 C ATOM 2592 C LYS A 167 4.469 10.816 15.528 1.00 0.00 C ATOM 2593 O LYS A 167 3.737 11.748 15.794 1.00 0.00 O ATOM 2594 CB LYS A 167 6.717 11.905 15.588 1.00 0.00 C ATOM 2595 CG LYS A 167 7.773 11.027 16.262 1.00 0.00 C ATOM 2596 CD LYS A 167 8.901 11.907 16.803 1.00 0.00 C ATOM 2597 CE LYS A 167 10.198 11.099 16.854 1.00 0.00 C ATOM 2598 NZ LYS A 167 10.938 11.266 15.571 1.00 0.00 N ATOM 0 H LYS A 167 6.003 12.558 13.293 1.00 0.00 H new ATOM 0 HA LYS A 167 6.247 10.059 14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.198 12.644 14.947 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.151 12.455 16.340 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.322 10.456 17.074 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.171 10.306 15.548 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.030 12.783 16.167 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.647 12.271 17.799 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.815 11.433 17.688 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.976 10.045 17.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.820 10.717 15.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.349 10.927 14.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.162 12.271 15.428 1.00 0.00 H new ATOM 2612 N PHE A 168 4.172 9.596 15.888 1.00 0.00 N ATOM 2613 CA PHE A 168 2.915 9.322 16.640 1.00 0.00 C ATOM 2614 C PHE A 168 2.996 9.976 18.021 1.00 0.00 C ATOM 2615 O PHE A 168 2.248 10.912 18.257 1.00 0.00 O ATOM 2616 CB PHE A 168 2.738 7.811 16.801 1.00 0.00 C ATOM 2617 CG PHE A 168 1.266 7.475 16.826 1.00 0.00 C ATOM 2618 CD1 PHE A 168 0.426 8.074 17.772 1.00 0.00 C ATOM 2619 CD2 PHE A 168 0.742 6.562 15.901 1.00 0.00 C ATOM 2620 CE1 PHE A 168 -0.938 7.761 17.794 1.00 0.00 C ATOM 2621 CE2 PHE A 168 -0.622 6.249 15.924 1.00 0.00 C ATOM 2622 CZ PHE A 168 -1.462 6.848 16.870 1.00 0.00 C ATOM 2623 OXT PHE A 168 3.802 9.530 18.820 1.00 0.00 O ATOM 0 H PHE A 168 4.747 8.777 15.693 1.00 0.00 H new ATOM 0 HA PHE A 168 2.066 9.731 16.093 1.00 0.00 H new ATOM 0 HB2 PHE A 168 3.227 7.287 15.980 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.214 7.475 17.722 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.830 8.778 18.485 1.00 0.00 H new ATOM 0 HD2 PHE A 168 1.390 6.100 15.171 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.586 8.223 18.523 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -1.026 5.545 15.212 1.00 0.00 H new ATOM 0 HZ PHE A 168 -2.514 6.606 16.887 1.00 0.00 H new TER 2633 PHE A 168