USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1364 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 113 GLN :FLIP amide:sc= -3.4! C(o=-5.5!,f=-2.5!) USER MOD Set 1.2: A 137 SER OG : rot -28:sc= 0.856 USER MOD Set 2.1: A 110 SER OG : rot -22:sc= 0.00307 USER MOD Set 2.2: A 139 TYR OH : rot 0:sc= -0.4 USER MOD Set 3.1: A 66 HIS : no HD1:sc= -4.02! C(o=-5.1!,f=-11!) USER MOD Set 3.2: A 67 GLN : amide:sc= -1.03 K(o=-5.1,f=-7.4) USER MOD Set 4.1: A 44 MET CE :methyl -170:sc= -0.9 (180deg=-1.12) USER MOD Set 4.2: A 55 GLN : amide:sc= -3.17 K(o=-4.1,f=-7.7!) USER MOD Set 5.1: A 25 ASN : amide:sc= -2.13 K(o=-3.1,f=-6.2!) USER MOD Set 5.2: A 27 GLN : amide:sc= -0.926 X(o=-3.1,f=-3.3) USER MOD Set 6.1: A 20 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 21 SER OG : rot -15:sc= 0.725 USER MOD Set 7.1: A 17 TYR OH : rot -137:sc= 0.647 USER MOD Set 7.2: A 19 CYS SG : rot -85:sc= 2.17 USER MOD Set 7.3: A 23 HIS : no HE2:sc= 0.228 K(o=3,f=-4.8!) USER MOD Set 8.1: A 1 GLN N :NH3+ 138:sc= 0.00374 (180deg=0) USER MOD Set 8.2: A 84 HIS : no HD1:sc= 0.152 K(o=0.16,f=-1.2) USER MOD Single : A 1 GLN : amide:sc= -0.0185 K(o=-0.018,f=-1.6!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.032) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -36:sc= 0.129 USER MOD Single : A 33 CYS SG : rot 14:sc= -0.47 USER MOD Single : A 34 ASN : amide:sc= -4.62! C(o=-4.6!,f=-6.4!) USER MOD Single : A 35 SER OG : rot 79:sc= -3.47! USER MOD Single : A 40 SER OG : rot 45:sc= 0.881 USER MOD Single : A 42 CYS SG : rot 90:sc= -0.066 USER MOD Single : A 46 TYR OH : rot -74:sc= 0.183 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 50 ASN :FLIP amide:sc= -1.66 F(o=-7.4!,f=-1.7) USER MOD Single : A 51 TYR OH : rot 44:sc= -0.138 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot -130:sc= -0.689 USER MOD Single : A 63 TYR OH : rot 154:sc= 1.26 USER MOD Single : A 68 GLN : amide:sc= -0.0646 K(o=-0.065,f=-3!) USER MOD Single : A 70 MET CE :methyl 161:sc= 0 (180deg=-0.367) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -85:sc= 0.445 USER MOD Single : A 78 SER OG : rot 149:sc= -1.31 USER MOD Single : A 79 CYS SG : rot 13:sc= -0.819 USER MOD Single : A 85 SER OG : rot -102:sc= -1.06 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -4.14! K(o=-4.1!,f=-4.7) USER MOD Single : A 93 TYR OH : rot 105:sc= 0.926 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0703 K(o=-0.07,f=-0.66) USER MOD Single : A 102 MET CE :methyl 180:sc= -0.0772 (180deg=-0.0772) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot -146:sc= -0.0799 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.3 USER MOD Single : A 119 ASN : amide:sc= -1.11! C(o=-1.1!,f=-1.1!) USER MOD Single : A 122 HIS : no HE2:sc= -1.43 K(o=-1.4,f=-4.7!) USER MOD Single : A 123 SER OG : rot 176:sc= -1.2 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.489 F(o=-3.4!,f=-0.49) USER MOD Single : A 130 SER OG : rot 13:sc= -2.94! USER MOD Single : A 134 TYR OH : rot 180:sc= -2.95! USER MOD Single : A 138 ASN : amide:sc= -0.236 X(o=-0.24,f=-0.24) USER MOD Single : A 143 GLN : amide:sc= -5.05! C(o=-5!,f=-9.6!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.625 USER MOD Single : A 147 MET CE :methyl -148:sc= -1.65 (180deg=-3.58) USER MOD Single : A 151 TYR OH : rot -18:sc= 0.0722 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot -43:sc= 0.146 USER MOD Single : A 161 ASN : amide:sc= -2.1! C(o=-2.1!,f=-8!) USER MOD Single : A 166 SER OG : rot 126:sc= -0.375 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 5.912 -13.482 4.294 1.00 1.00 N ATOM 2 CA GLN A 1 7.289 -13.907 3.917 1.00 1.00 C ATOM 3 C GLN A 1 7.719 -13.167 2.654 1.00 1.00 C ATOM 4 O GLN A 1 6.960 -13.074 1.689 1.00 1.00 O ATOM 5 CB GLN A 1 7.304 -15.417 3.667 1.00 1.00 C ATOM 6 CG GLN A 1 8.719 -15.859 3.287 1.00 1.00 C ATOM 7 CD GLN A 1 8.783 -17.379 3.197 1.00 1.00 C ATOM 8 OE1 GLN A 1 7.920 -18.071 3.738 1.00 1.00 O ATOM 9 NE2 GLN A 1 9.759 -17.944 2.541 1.00 1.00 N ATOM 0 H1 GLN A 1 5.361 -14.313 4.589 1.00 1.00 H new ATOM 0 H2 GLN A 1 5.961 -12.803 5.080 1.00 1.00 H new ATOM 0 H3 GLN A 1 5.451 -13.033 3.477 1.00 1.00 H new ATOM 0 HA GLN A 1 7.982 -13.670 4.725 1.00 1.00 H new ATOM 0 HB2 GLN A 1 6.974 -15.947 4.560 1.00 1.00 H new ATOM 0 HB3 GLN A 1 6.606 -15.671 2.869 1.00 1.00 H new ATOM 0 HG2 GLN A 1 9.003 -15.418 2.332 1.00 1.00 H new ATOM 0 HG3 GLN A 1 9.433 -15.500 4.029 1.00 1.00 H new ATOM 0 HE21 GLN A 1 10.473 -17.369 2.094 1.00 1.00 H new ATOM 0 HE22 GLN A 1 9.808 -18.961 2.476 1.00 1.00 H new ATOM 18 N GLY A 2 8.937 -12.640 2.669 1.00 1.00 N ATOM 19 CA GLY A 2 9.456 -11.908 1.519 1.00 1.00 C ATOM 20 C GLY A 2 10.922 -11.545 1.731 1.00 1.00 C ATOM 21 O GLY A 2 11.503 -11.853 2.772 1.00 1.00 O ATOM 0 H GLY A 2 9.580 -12.704 3.458 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.352 -12.514 0.619 1.00 1.00 H new ATOM 0 HA3 GLY A 2 8.870 -11.002 1.363 1.00 1.00 H new ATOM 25 N LYS A 3 11.513 -10.889 0.743 1.00 1.00 N ATOM 26 CA LYS A 3 12.910 -10.485 0.835 1.00 1.00 C ATOM 27 C LYS A 3 13.261 -9.542 -0.301 1.00 1.00 C ATOM 28 O LYS A 3 12.857 -9.761 -1.444 1.00 1.00 O ATOM 29 CB LYS A 3 13.819 -11.716 0.795 1.00 1.00 C ATOM 30 CG LYS A 3 15.193 -11.363 1.377 1.00 1.00 C ATOM 31 CD LYS A 3 16.042 -12.631 1.491 1.00 1.00 C ATOM 32 CE LYS A 3 16.458 -13.115 0.097 1.00 1.00 C ATOM 33 NZ LYS A 3 17.594 -14.066 0.229 1.00 1.00 N ATOM 0 H LYS A 3 11.051 -10.626 -0.127 1.00 1.00 H new ATOM 0 HA LYS A 3 13.061 -9.965 1.781 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.370 -12.530 1.364 1.00 1.00 H new ATOM 0 HB3 LYS A 3 13.927 -12.067 -0.231 1.00 1.00 H new ATOM 0 HG2 LYS A 3 15.693 -10.634 0.739 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.076 -10.902 2.358 1.00 1.00 H new ATOM 0 HD2 LYS A 3 16.928 -12.432 2.094 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.477 -13.411 2.002 1.00 1.00 H new ATOM 0 HE2 LYS A 3 15.617 -13.601 -0.399 1.00 1.00 H new ATOM 0 HE3 LYS A 3 16.748 -12.267 -0.524 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 17.880 -14.398 -0.714 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.396 -13.587 0.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.301 -14.879 0.808 1.00 1.00 H new ATOM 47 N ILE A 4 14.029 -8.500 0.012 1.00 1.00 N ATOM 48 CA ILE A 4 14.438 -7.535 -1.003 1.00 1.00 C ATOM 49 C ILE A 4 15.824 -6.985 -0.698 1.00 1.00 C ATOM 50 O ILE A 4 16.325 -7.136 0.413 1.00 1.00 O ATOM 51 CB ILE A 4 13.407 -6.365 -1.087 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.759 -5.171 -0.168 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.031 -6.888 -0.692 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.741 -5.595 1.292 1.00 1.00 C ATOM 0 H ILE A 4 14.377 -8.305 0.951 1.00 1.00 H new ATOM 0 HA ILE A 4 14.472 -8.048 -1.964 1.00 1.00 H new ATOM 0 HB ILE A 4 13.424 -6.002 -2.115 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.744 -4.784 -0.428 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.046 -4.361 -0.326 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.304 -6.078 -0.748 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.736 -7.687 -1.372 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.067 -7.274 0.327 1.00 1.00 H new ATOM 0 HD11 ILE A 4 13.991 -4.741 1.922 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.747 -5.960 1.553 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.472 -6.388 1.449 1.00 1.00 H new ATOM 66 N THR A 5 16.402 -6.276 -1.665 1.00 1.00 N ATOM 67 CA THR A 5 17.690 -5.621 -1.468 1.00 1.00 C ATOM 68 C THR A 5 17.552 -4.159 -1.878 1.00 1.00 C ATOM 69 O THR A 5 17.213 -3.843 -3.016 1.00 1.00 O ATOM 70 CB THR A 5 18.791 -6.306 -2.277 1.00 1.00 C ATOM 71 OG1 THR A 5 18.785 -7.700 -1.997 1.00 1.00 O ATOM 72 CG2 THR A 5 20.150 -5.713 -1.893 1.00 1.00 C ATOM 0 H THR A 5 15.998 -6.141 -2.592 1.00 1.00 H new ATOM 0 HA THR A 5 17.975 -5.690 -0.418 1.00 1.00 H new ATOM 0 HB THR A 5 18.614 -6.148 -3.341 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.489 -8.141 -2.516 1.00 1.00 H new ATOM 0 HG21 THR A 5 20.936 -6.201 -2.469 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.154 -4.644 -2.106 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.329 -5.871 -0.829 1.00 1.00 H new ATOM 80 N LEU A 6 17.818 -3.276 -0.918 1.00 1.00 N ATOM 81 CA LEU A 6 17.722 -1.833 -1.142 1.00 1.00 C ATOM 82 C LEU A 6 19.112 -1.226 -1.283 1.00 1.00 C ATOM 83 O LEU A 6 20.013 -1.516 -0.499 1.00 1.00 O ATOM 84 CB LEU A 6 17.021 -1.181 0.035 1.00 1.00 C ATOM 85 CG LEU A 6 15.707 -1.892 0.346 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.132 -1.330 1.644 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.713 -1.667 -0.785 1.00 1.00 C ATOM 0 H LEU A 6 18.103 -3.535 0.027 1.00 1.00 H new ATOM 0 HA LEU A 6 17.157 -1.660 -2.058 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.670 -1.207 0.910 1.00 1.00 H new ATOM 0 HB3 LEU A 6 16.828 -0.131 -0.187 1.00 1.00 H new ATOM 0 HG LEU A 6 15.890 -2.961 0.451 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.193 -1.833 1.874 1.00 1.00 H new ATOM 0 HD12 LEU A 6 15.840 -1.494 2.457 1.00 1.00 H new ATOM 0 HD13 LEU A 6 14.953 -0.261 1.530 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.778 -2.178 -0.555 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.525 -0.599 -0.897 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.123 -2.063 -1.714 1.00 1.00 H new ATOM 99 N TYR A 7 19.270 -0.398 -2.313 1.00 1.00 N ATOM 100 CA TYR A 7 20.553 0.255 -2.617 1.00 1.00 C ATOM 101 C TYR A 7 20.444 1.761 -2.461 1.00 1.00 C ATOM 102 O TYR A 7 19.586 2.396 -3.071 1.00 1.00 O ATOM 103 CB TYR A 7 20.979 -0.076 -4.051 1.00 1.00 C ATOM 104 CG TYR A 7 21.388 -1.526 -4.140 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.415 -2.529 -4.208 1.00 1.00 C ATOM 106 CD2 TYR A 7 22.742 -1.866 -4.169 1.00 1.00 C ATOM 107 CE1 TYR A 7 20.800 -3.871 -4.301 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.129 -3.206 -4.263 1.00 1.00 C ATOM 109 CZ TYR A 7 22.158 -4.211 -4.328 1.00 1.00 C ATOM 110 OH TYR A 7 22.539 -5.536 -4.413 1.00 1.00 O ATOM 0 H TYR A 7 18.520 -0.158 -2.961 1.00 1.00 H new ATOM 0 HA TYR A 7 21.299 -0.117 -1.915 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.158 0.123 -4.739 1.00 1.00 H new ATOM 0 HB3 TYR A 7 21.808 0.565 -4.351 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.367 -2.268 -4.189 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.493 -1.091 -4.119 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.049 -4.645 -4.352 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.177 -3.465 -4.285 1.00 1.00 H new ATOM 0 HH TYR A 7 23.517 -5.595 -4.422 1.00 1.00 H new ATOM 120 N GLU A 8 21.338 2.321 -1.653 1.00 1.00 N ATOM 121 CA GLU A 8 21.355 3.756 -1.410 1.00 1.00 C ATOM 122 C GLU A 8 21.421 4.523 -2.726 1.00 1.00 C ATOM 123 O GLU A 8 20.949 5.657 -2.812 1.00 1.00 O ATOM 124 CB GLU A 8 22.550 4.128 -0.530 1.00 1.00 C ATOM 125 CG GLU A 8 22.490 5.620 -0.205 1.00 1.00 C ATOM 126 CD GLU A 8 23.591 5.983 0.784 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.458 5.155 1.003 1.00 1.00 O ATOM 128 OE2 GLU A 8 23.550 7.084 1.307 1.00 1.00 O ATOM 0 H GLU A 8 22.061 1.801 -1.155 1.00 1.00 H new ATOM 0 HA GLU A 8 20.434 4.028 -0.894 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.536 3.543 0.389 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.482 3.893 -1.044 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.603 6.204 -1.118 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.516 5.870 0.215 1.00 1.00 H new ATOM 135 N ASP A 9 21.999 3.899 -3.755 1.00 1.00 N ATOM 136 CA ASP A 9 22.109 4.535 -5.070 1.00 1.00 C ATOM 137 C ASP A 9 21.372 3.707 -6.117 1.00 1.00 C ATOM 138 O ASP A 9 21.189 2.499 -5.960 1.00 1.00 O ATOM 139 CB ASP A 9 23.580 4.683 -5.448 1.00 1.00 C ATOM 140 CG ASP A 9 24.252 5.718 -4.551 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.542 6.393 -3.823 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.466 5.815 -4.601 1.00 1.00 O ATOM 0 H ASP A 9 22.396 2.961 -3.704 1.00 1.00 H new ATOM 0 HA ASP A 9 21.653 5.524 -5.029 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.087 3.723 -5.351 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.666 4.985 -6.492 1.00 1.00 H new ATOM 147 N ARG A 10 20.943 4.379 -7.180 1.00 1.00 N ATOM 148 CA ARG A 10 20.215 3.728 -8.258 1.00 1.00 C ATOM 149 C ARG A 10 21.060 2.626 -8.873 1.00 1.00 C ATOM 150 O ARG A 10 22.134 2.312 -8.368 1.00 1.00 O ATOM 151 CB ARG A 10 19.863 4.755 -9.345 1.00 1.00 C ATOM 152 CG ARG A 10 21.057 5.667 -9.617 1.00 1.00 C ATOM 153 CD ARG A 10 20.780 6.491 -10.877 1.00 1.00 C ATOM 154 NE ARG A 10 21.890 7.401 -11.140 1.00 1.00 N ATOM 155 CZ ARG A 10 22.956 7.011 -11.833 1.00 1.00 C ATOM 156 NH1 ARG A 10 23.022 5.792 -12.298 1.00 1.00 N ATOM 157 NH2 ARG A 10 23.935 7.845 -12.049 1.00 1.00 N ATOM 0 H ARG A 10 21.089 5.379 -7.316 1.00 1.00 H new ATOM 0 HA ARG A 10 19.302 3.297 -7.848 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.573 4.240 -10.261 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.006 5.350 -9.029 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.228 6.327 -8.766 1.00 1.00 H new ATOM 0 HG3 ARG A 10 21.962 5.073 -9.747 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.635 5.827 -11.729 1.00 1.00 H new ATOM 0 HD3 ARG A 10 19.857 7.058 -10.754 1.00 1.00 H new ATOM 0 HE ARG A 10 21.847 8.356 -10.785 1.00 1.00 H new ATOM 0 HH11 ARG A 10 22.256 5.140 -12.130 1.00 1.00 H new ATOM 0 HH12 ARG A 10 23.839 5.492 -12.830 1.00 1.00 H new ATOM 0 HH21 ARG A 10 23.883 8.797 -11.686 1.00 1.00 H new ATOM 0 HH22 ARG A 10 24.752 7.545 -12.581 1.00 1.00 H new ATOM 171 N GLY A 11 20.577 2.055 -9.971 1.00 1.00 N ATOM 172 CA GLY A 11 21.309 1.002 -10.670 1.00 1.00 C ATOM 173 C GLY A 11 21.928 0.025 -9.687 1.00 1.00 C ATOM 174 O GLY A 11 22.930 -0.628 -9.985 1.00 1.00 O ATOM 0 H GLY A 11 19.684 2.302 -10.397 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.635 0.470 -11.341 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.090 1.446 -11.288 1.00 1.00 H new ATOM 178 N PHE A 12 21.327 -0.064 -8.514 1.00 1.00 N ATOM 179 CA PHE A 12 21.821 -0.956 -7.485 1.00 1.00 C ATOM 180 C PHE A 12 23.306 -0.717 -7.256 1.00 1.00 C ATOM 181 O PHE A 12 24.133 -1.569 -7.581 1.00 1.00 O ATOM 182 CB PHE A 12 21.594 -2.413 -7.897 1.00 1.00 C ATOM 183 CG PHE A 12 20.245 -2.536 -8.558 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.087 -2.584 -7.778 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.156 -2.599 -9.953 1.00 1.00 C ATOM 186 CE1 PHE A 12 17.836 -2.695 -8.394 1.00 1.00 C ATOM 187 CE2 PHE A 12 18.906 -2.711 -10.568 1.00 1.00 C ATOM 188 CZ PHE A 12 17.745 -2.760 -9.789 1.00 1.00 C ATOM 0 H PHE A 12 20.498 0.470 -8.252 1.00 1.00 H new ATOM 0 HA PHE A 12 21.278 -0.757 -6.561 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.378 -2.737 -8.581 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.645 -3.063 -7.023 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.158 -2.535 -6.701 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.053 -2.561 -10.554 1.00 1.00 H new ATOM 0 HE1 PHE A 12 16.940 -2.731 -7.793 1.00 1.00 H new ATOM 0 HE2 PHE A 12 18.836 -2.760 -11.645 1.00 1.00 H new ATOM 0 HZ PHE A 12 16.779 -2.848 -10.264 1.00 1.00 H new ATOM 198 N GLN A 13 23.643 0.444 -6.689 1.00 1.00 N ATOM 199 CA GLN A 13 25.049 0.776 -6.418 1.00 1.00 C ATOM 200 C GLN A 13 25.218 1.273 -4.983 1.00 1.00 C ATOM 201 O GLN A 13 24.382 1.014 -4.121 1.00 1.00 O ATOM 202 CB GLN A 13 25.530 1.855 -7.391 1.00 1.00 C ATOM 203 CG GLN A 13 25.232 1.414 -8.819 1.00 1.00 C ATOM 204 CD GLN A 13 25.887 2.366 -9.811 1.00 1.00 C ATOM 205 OE1 GLN A 13 25.500 3.531 -9.903 1.00 1.00 O ATOM 206 NE2 GLN A 13 26.864 1.938 -10.562 1.00 1.00 N ATOM 0 H GLN A 13 22.974 1.162 -6.411 1.00 1.00 H new ATOM 0 HA GLN A 13 25.645 -0.126 -6.552 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.032 2.801 -7.179 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.600 2.023 -7.266 1.00 1.00 H new ATOM 0 HG2 GLN A 13 25.600 0.401 -8.979 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.155 1.391 -8.983 1.00 1.00 H new ATOM 0 HE21 GLN A 13 27.182 0.972 -10.483 1.00 1.00 H new ATOM 0 HE22 GLN A 13 27.310 2.569 -11.228 1.00 1.00 H new ATOM 215 N GLY A 14 26.299 1.998 -4.736 1.00 1.00 N ATOM 216 CA GLY A 14 26.565 2.530 -3.404 1.00 1.00 C ATOM 217 C GLY A 14 26.289 1.479 -2.334 1.00 1.00 C ATOM 218 O GLY A 14 26.404 0.279 -2.585 1.00 1.00 O ATOM 0 H GLY A 14 27.004 2.232 -5.435 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.603 2.857 -3.339 1.00 1.00 H new ATOM 0 HA3 GLY A 14 25.943 3.407 -3.227 1.00 1.00 H new ATOM 222 N ARG A 15 25.930 1.936 -1.140 1.00 1.00 N ATOM 223 CA ARG A 15 25.646 1.021 -0.041 1.00 1.00 C ATOM 224 C ARG A 15 24.365 0.242 -0.309 1.00 1.00 C ATOM 225 O ARG A 15 23.437 0.756 -0.930 1.00 1.00 O ATOM 226 CB ARG A 15 25.492 1.804 1.262 1.00 1.00 C ATOM 227 CG ARG A 15 26.837 2.422 1.648 1.00 1.00 C ATOM 228 CD ARG A 15 26.665 3.282 2.902 1.00 1.00 C ATOM 229 NE ARG A 15 26.280 2.450 4.037 1.00 1.00 N ATOM 230 CZ ARG A 15 25.952 2.991 5.206 1.00 1.00 C ATOM 231 NH1 ARG A 15 25.969 4.287 5.352 1.00 1.00 N ATOM 232 NH2 ARG A 15 25.613 2.225 6.207 1.00 1.00 N ATOM 0 H ARG A 15 25.829 2.924 -0.909 1.00 1.00 H new ATOM 0 HA ARG A 15 26.477 0.321 0.045 1.00 1.00 H new ATOM 0 HB2 ARG A 15 24.742 2.585 1.143 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.142 1.144 2.056 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.570 1.637 1.831 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.219 3.030 0.827 1.00 1.00 H new ATOM 0 HD2 ARG A 15 27.596 3.804 3.124 1.00 1.00 H new ATOM 0 HD3 ARG A 15 25.906 4.045 2.727 1.00 1.00 H new ATOM 0 HE ARG A 15 26.262 1.436 3.932 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.234 4.885 4.569 1.00 1.00 H new ATOM 0 HH12 ARG A 15 25.717 4.703 6.249 1.00 1.00 H new ATOM 0 HH21 ARG A 15 25.600 1.212 6.092 1.00 1.00 H new ATOM 0 HH22 ARG A 15 25.361 2.640 7.104 1.00 1.00 H new ATOM 246 N HIS A 16 24.318 -1.005 0.157 1.00 1.00 N ATOM 247 CA HIS A 16 23.147 -1.851 -0.041 1.00 1.00 C ATOM 248 C HIS A 16 22.813 -2.594 1.243 1.00 1.00 C ATOM 249 O HIS A 16 23.691 -2.903 2.048 1.00 1.00 O ATOM 250 CB HIS A 16 23.403 -2.849 -1.185 1.00 1.00 C ATOM 251 CG HIS A 16 24.161 -4.047 -0.663 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.543 -4.073 -0.579 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.729 -5.251 -0.161 1.00 1.00 C ATOM 254 CE1 HIS A 16 25.894 -5.258 -0.043 1.00 1.00 C ATOM 255 NE2 HIS A 16 24.826 -6.013 0.230 1.00 1.00 N ATOM 0 H HIS A 16 25.077 -1.449 0.673 1.00 1.00 H new ATOM 0 HA HIS A 16 22.299 -1.221 -0.309 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.456 -3.168 -1.619 1.00 1.00 H new ATOM 0 HB3 HIS A 16 23.972 -2.366 -1.980 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.697 -5.559 -0.082 1.00 1.00 H new ATOM 0 HE1 HIS A 16 26.914 -5.561 0.143 1.00 1.00 H new ATOM 0 HE2 HIS A 16 24.817 -6.948 0.638 1.00 1.00 H new ATOM 264 N TYR A 17 21.531 -2.880 1.417 1.00 1.00 N ATOM 265 CA TYR A 17 21.065 -3.590 2.597 1.00 1.00 C ATOM 266 C TYR A 17 19.921 -4.532 2.225 1.00 1.00 C ATOM 267 O TYR A 17 19.074 -4.202 1.395 1.00 1.00 O ATOM 268 CB TYR A 17 20.612 -2.578 3.660 1.00 1.00 C ATOM 269 CG TYR A 17 19.774 -3.269 4.721 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.208 -4.478 5.288 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.548 -2.715 5.111 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.424 -5.128 6.242 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.758 -3.378 6.069 1.00 1.00 C ATOM 274 CZ TYR A 17 18.199 -4.582 6.631 1.00 1.00 C ATOM 275 OH TYR A 17 17.426 -5.236 7.568 1.00 1.00 O ATOM 0 H TYR A 17 20.796 -2.631 0.756 1.00 1.00 H new ATOM 0 HA TYR A 17 21.880 -4.188 3.006 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.482 -2.111 4.121 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.034 -1.782 3.191 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.152 -4.906 4.985 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.211 -1.784 4.679 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.765 -6.054 6.680 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.810 -2.957 6.371 1.00 1.00 H new ATOM 0 HH TYR A 17 16.489 -5.228 7.282 1.00 1.00 H new ATOM 285 N GLU A 18 19.906 -5.707 2.852 1.00 1.00 N ATOM 286 CA GLU A 18 18.866 -6.701 2.591 1.00 1.00 C ATOM 287 C GLU A 18 17.952 -6.840 3.801 1.00 1.00 C ATOM 288 O GLU A 18 18.406 -7.149 4.903 1.00 1.00 O ATOM 289 CB GLU A 18 19.510 -8.053 2.289 1.00 1.00 C ATOM 290 CG GLU A 18 18.448 -9.004 1.750 1.00 1.00 C ATOM 291 CD GLU A 18 19.062 -10.369 1.474 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.161 -10.608 1.945 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.424 -11.156 0.795 1.00 1.00 O ATOM 0 H GLU A 18 20.600 -5.994 3.542 1.00 1.00 H new ATOM 0 HA GLU A 18 18.277 -6.373 1.734 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.312 -7.933 1.560 1.00 1.00 H new ATOM 0 HB3 GLU A 18 19.960 -8.465 3.192 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.636 -9.101 2.470 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.016 -8.599 0.835 1.00 1.00 H new ATOM 300 N CYS A 19 16.655 -6.607 3.585 1.00 1.00 N ATOM 301 CA CYS A 19 15.663 -6.704 4.660 1.00 1.00 C ATOM 302 C CYS A 19 14.758 -7.917 4.444 1.00 1.00 C ATOM 303 O CYS A 19 14.186 -8.095 3.362 1.00 1.00 O ATOM 304 CB CYS A 19 14.807 -5.426 4.699 1.00 1.00 C ATOM 305 SG CYS A 19 14.278 -5.094 6.399 1.00 1.00 S ATOM 0 H CYS A 19 16.267 -6.350 2.677 1.00 1.00 H new ATOM 0 HA CYS A 19 16.189 -6.819 5.608 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.380 -4.582 4.315 1.00 1.00 H new ATOM 0 HB3 CYS A 19 13.936 -5.541 4.053 1.00 1.00 H new ATOM 0 HG CYS A 19 13.201 -5.774 6.659 1.00 1.00 H new ATOM 311 N SER A 20 14.643 -8.746 5.482 1.00 1.00 N ATOM 312 CA SER A 20 13.811 -9.952 5.427 1.00 1.00 C ATOM 313 C SER A 20 12.697 -9.880 6.474 1.00 1.00 C ATOM 314 O SER A 20 12.047 -10.882 6.774 1.00 1.00 O ATOM 315 CB SER A 20 14.674 -11.188 5.695 1.00 1.00 C ATOM 316 OG SER A 20 15.077 -11.198 7.059 1.00 1.00 O ATOM 0 H SER A 20 15.117 -8.605 6.374 1.00 1.00 H new ATOM 0 HA SER A 20 13.365 -10.021 4.435 1.00 1.00 H new ATOM 0 HB2 SER A 20 14.113 -12.094 5.464 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.550 -11.181 5.046 1.00 1.00 H new ATOM 0 HG SER A 20 15.628 -11.990 7.232 1.00 1.00 H new ATOM 322 N SER A 21 12.501 -8.691 7.037 1.00 1.00 N ATOM 323 CA SER A 21 11.490 -8.488 8.067 1.00 1.00 C ATOM 324 C SER A 21 11.109 -7.017 8.159 1.00 1.00 C ATOM 325 O SER A 21 11.715 -6.160 7.514 1.00 1.00 O ATOM 326 CB SER A 21 12.025 -8.953 9.420 1.00 1.00 C ATOM 327 OG SER A 21 12.345 -10.335 9.347 1.00 1.00 O ATOM 0 H SER A 21 13.030 -7.853 6.796 1.00 1.00 H new ATOM 0 HA SER A 21 10.607 -9.069 7.801 1.00 1.00 H new ATOM 0 HB2 SER A 21 12.909 -8.377 9.692 1.00 1.00 H new ATOM 0 HB3 SER A 21 11.281 -8.781 10.197 1.00 1.00 H new ATOM 0 HG SER A 21 11.928 -10.726 8.551 1.00 1.00 H new ATOM 333 N ASP A 22 10.089 -6.739 8.959 1.00 1.00 N ATOM 334 CA ASP A 22 9.615 -5.375 9.127 1.00 1.00 C ATOM 335 C ASP A 22 10.693 -4.486 9.731 1.00 1.00 C ATOM 336 O ASP A 22 11.388 -4.878 10.668 1.00 1.00 O ATOM 337 CB ASP A 22 8.383 -5.353 10.031 1.00 1.00 C ATOM 338 CG ASP A 22 8.748 -5.855 11.424 1.00 1.00 C ATOM 339 OD1 ASP A 22 9.831 -6.397 11.572 1.00 1.00 O ATOM 340 OD2 ASP A 22 7.943 -5.683 12.323 1.00 1.00 O ATOM 0 H ASP A 22 9.577 -7.437 9.499 1.00 1.00 H new ATOM 0 HA ASP A 22 9.357 -4.991 8.140 1.00 1.00 H new ATOM 0 HB2 ASP A 22 7.986 -4.340 10.093 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.598 -5.978 9.605 1.00 1.00 H new ATOM 345 N HIS A 23 10.815 -3.276 9.191 1.00 1.00 N ATOM 346 CA HIS A 23 11.800 -2.309 9.678 1.00 1.00 C ATOM 347 C HIS A 23 11.145 -0.944 9.868 1.00 1.00 C ATOM 348 O HIS A 23 10.192 -0.590 9.171 1.00 1.00 O ATOM 349 CB HIS A 23 12.987 -2.210 8.689 1.00 1.00 C ATOM 350 CG HIS A 23 14.260 -2.645 9.361 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.779 -3.920 9.212 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.111 -1.986 10.203 1.00 1.00 C ATOM 353 CE1 HIS A 23 15.899 -3.988 9.953 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.149 -2.833 10.580 1.00 1.00 N ATOM 0 H HIS A 23 10.244 -2.940 8.415 1.00 1.00 H new ATOM 0 HA HIS A 23 12.182 -2.648 10.641 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.796 -2.835 7.816 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.088 -1.185 8.332 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.384 -4.670 8.644 1.00 1.00 H new ATOM 0 HD2 HIS A 23 14.995 -0.962 10.527 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.521 -4.868 10.032 1.00 1.00 H new ATOM 362 N THR A 24 11.664 -0.194 10.842 1.00 1.00 N ATOM 363 CA THR A 24 11.132 1.128 11.165 1.00 1.00 C ATOM 364 C THR A 24 12.168 2.221 10.989 1.00 1.00 C ATOM 365 O THR A 24 11.828 3.400 10.918 1.00 1.00 O ATOM 366 CB THR A 24 10.665 1.142 12.613 1.00 1.00 C ATOM 367 OG1 THR A 24 11.766 0.885 13.472 1.00 1.00 O ATOM 368 CG2 THR A 24 9.611 0.071 12.797 1.00 1.00 C ATOM 0 H THR A 24 12.453 -0.482 11.421 1.00 1.00 H new ATOM 0 HA THR A 24 10.307 1.323 10.480 1.00 1.00 H new ATOM 0 HB THR A 24 10.245 2.118 12.858 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.463 0.896 14.404 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.269 0.072 13.832 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.768 0.272 12.136 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.036 -0.903 12.556 1.00 1.00 H new ATOM 376 N ASN A 25 13.432 1.840 10.954 1.00 1.00 N ATOM 377 CA ASN A 25 14.508 2.814 10.811 1.00 1.00 C ATOM 378 C ASN A 25 15.624 2.238 9.945 1.00 1.00 C ATOM 379 O ASN A 25 16.342 1.327 10.359 1.00 1.00 O ATOM 380 CB ASN A 25 15.052 3.187 12.192 1.00 1.00 C ATOM 381 CG ASN A 25 15.739 4.549 12.137 1.00 1.00 C ATOM 382 OD1 ASN A 25 15.089 5.560 11.871 1.00 1.00 O ATOM 383 ND2 ASN A 25 17.024 4.635 12.357 1.00 1.00 N ATOM 0 H ASN A 25 13.741 0.870 11.022 1.00 1.00 H new ATOM 0 HA ASN A 25 14.118 3.710 10.328 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.239 3.211 12.917 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.758 2.429 12.530 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.490 5.541 12.309 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.561 3.796 12.577 1.00 1.00 H new ATOM 390 N LEU A 26 15.755 2.783 8.723 1.00 1.00 N ATOM 391 CA LEU A 26 16.780 2.327 7.777 1.00 1.00 C ATOM 392 C LEU A 26 17.773 3.450 7.485 1.00 1.00 C ATOM 393 O LEU A 26 18.780 3.243 6.816 1.00 1.00 O ATOM 394 CB LEU A 26 16.121 1.894 6.472 1.00 1.00 C ATOM 395 CG LEU A 26 15.052 0.827 6.753 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.117 0.722 5.549 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.717 -0.533 6.999 1.00 1.00 C ATOM 0 H LEU A 26 15.165 3.537 8.371 1.00 1.00 H new ATOM 0 HA LEU A 26 17.311 1.485 8.222 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.667 2.755 5.981 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.873 1.497 5.790 1.00 1.00 H new ATOM 0 HG LEU A 26 14.486 1.112 7.640 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.357 -0.034 5.744 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.636 1.685 5.377 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.691 0.440 4.666 1.00 1.00 H new ATOM 0 HD21 LEU A 26 14.951 -1.282 7.197 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.289 -0.823 6.118 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.385 -0.461 7.857 1.00 1.00 H new ATOM 409 N GLN A 27 17.485 4.634 8.020 1.00 1.00 N ATOM 410 CA GLN A 27 18.363 5.791 7.847 1.00 1.00 C ATOM 411 C GLN A 27 19.814 5.382 8.081 1.00 1.00 C ATOM 412 O GLN A 27 20.675 5.635 7.237 1.00 1.00 O ATOM 413 CB GLN A 27 17.974 6.932 8.821 1.00 1.00 C ATOM 414 CG GLN A 27 16.590 6.659 9.395 1.00 1.00 C ATOM 415 CD GLN A 27 16.093 7.879 10.156 1.00 1.00 C ATOM 416 OE1 GLN A 27 14.891 8.030 10.377 1.00 1.00 O ATOM 417 NE2 GLN A 27 16.954 8.765 10.573 1.00 1.00 N ATOM 0 H GLN A 27 16.651 4.819 8.577 1.00 1.00 H new ATOM 0 HA GLN A 27 18.250 6.157 6.827 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.706 7.003 9.626 1.00 1.00 H new ATOM 0 HB3 GLN A 27 17.981 7.889 8.299 1.00 1.00 H new ATOM 0 HG2 GLN A 27 15.896 6.414 8.591 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.626 5.796 10.059 1.00 1.00 H new ATOM 0 HE21 GLN A 27 17.949 8.636 10.388 1.00 1.00 H new ATOM 0 HE22 GLN A 27 16.633 9.587 11.084 1.00 1.00 H new ATOM 426 N PRO A 28 20.107 4.751 9.201 1.00 1.00 N ATOM 427 CA PRO A 28 21.493 4.315 9.520 1.00 1.00 C ATOM 428 C PRO A 28 22.086 3.459 8.408 1.00 1.00 C ATOM 429 O PRO A 28 23.302 3.447 8.211 1.00 1.00 O ATOM 430 CB PRO A 28 21.336 3.504 10.834 1.00 1.00 C ATOM 431 CG PRO A 28 19.875 3.207 10.945 1.00 1.00 C ATOM 432 CD PRO A 28 19.181 4.389 10.299 1.00 1.00 C ATOM 0 HA PRO A 28 22.178 5.157 9.624 1.00 1.00 H new ATOM 0 HB2 PRO A 28 21.922 2.586 10.801 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.687 4.076 11.693 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.622 2.276 10.437 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.574 3.094 11.986 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.193 4.123 9.924 1.00 1.00 H new ATOM 0 HD3 PRO A 28 19.044 5.211 11.001 1.00 1.00 H new ATOM 440 N TYR A 29 21.229 2.720 7.696 1.00 1.00 N ATOM 441 CA TYR A 29 21.704 1.846 6.624 1.00 1.00 C ATOM 442 C TYR A 29 21.585 2.548 5.280 1.00 1.00 C ATOM 443 O TYR A 29 22.562 2.663 4.539 1.00 1.00 O ATOM 444 CB TYR A 29 20.889 0.542 6.623 1.00 1.00 C ATOM 445 CG TYR A 29 20.497 0.193 8.041 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.416 0.344 9.089 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.203 -0.271 8.311 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.040 0.030 10.398 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.829 -0.585 9.621 1.00 1.00 C ATOM 450 CZ TYR A 29 19.749 -0.434 10.664 1.00 1.00 C ATOM 451 OH TYR A 29 19.383 -0.747 11.955 1.00 1.00 O ATOM 0 H TYR A 29 20.219 2.710 7.840 1.00 1.00 H new ATOM 0 HA TYR A 29 22.754 1.608 6.794 1.00 1.00 H new ATOM 0 HB2 TYR A 29 19.998 0.658 6.006 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.476 -0.266 6.187 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.414 0.703 8.885 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.493 -0.386 7.506 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.748 0.146 11.205 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.831 -0.944 9.827 1.00 1.00 H new ATOM 0 HH TYR A 29 18.452 -1.053 11.966 1.00 1.00 H new ATOM 461 N LEU A 30 20.370 3.010 4.969 1.00 1.00 N ATOM 462 CA LEU A 30 20.115 3.691 3.700 1.00 1.00 C ATOM 463 C LEU A 30 19.679 5.123 3.950 1.00 1.00 C ATOM 464 O LEU A 30 18.730 5.376 4.689 1.00 1.00 O ATOM 465 CB LEU A 30 19.013 2.970 2.933 1.00 1.00 C ATOM 466 CG LEU A 30 19.297 1.453 2.874 1.00 1.00 C ATOM 467 CD1 LEU A 30 17.994 0.681 2.695 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.231 1.128 1.702 1.00 1.00 C ATOM 0 H LEU A 30 19.554 2.925 5.575 1.00 1.00 H new ATOM 0 HA LEU A 30 21.036 3.686 3.117 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.051 3.147 3.414 1.00 1.00 H new ATOM 0 HB3 LEU A 30 18.943 3.372 1.922 1.00 1.00 H new ATOM 0 HG LEU A 30 19.773 1.160 3.810 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.207 -0.387 2.655 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.330 0.888 3.535 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.512 0.990 1.767 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.421 0.055 1.675 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.763 1.438 0.767 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.174 1.660 1.830 1.00 1.00 H new ATOM 480 N SER A 31 20.383 6.052 3.338 1.00 1.00 N ATOM 481 CA SER A 31 20.079 7.467 3.500 1.00 1.00 C ATOM 482 C SER A 31 19.150 7.974 2.404 1.00 1.00 C ATOM 483 O SER A 31 18.669 9.105 2.462 1.00 1.00 O ATOM 484 CB SER A 31 21.381 8.243 3.441 1.00 1.00 C ATOM 485 OG SER A 31 21.181 9.540 3.989 1.00 1.00 O ATOM 0 H SER A 31 21.172 5.857 2.722 1.00 1.00 H new ATOM 0 HA SER A 31 19.576 7.607 4.457 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.157 7.717 3.997 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.725 8.321 2.410 1.00 1.00 H new ATOM 0 HG SER A 31 20.283 9.858 3.759 1.00 1.00 H new ATOM 491 N ARG A 32 18.929 7.147 1.390 1.00 1.00 N ATOM 492 CA ARG A 32 18.089 7.543 0.270 1.00 1.00 C ATOM 493 C ARG A 32 17.335 6.362 -0.312 1.00 1.00 C ATOM 494 O ARG A 32 16.109 6.355 -0.284 1.00 1.00 O ATOM 495 CB ARG A 32 18.948 8.169 -0.818 1.00 1.00 C ATOM 496 CG ARG A 32 18.038 8.689 -1.931 1.00 1.00 C ATOM 497 CD ARG A 32 18.869 9.484 -2.935 1.00 1.00 C ATOM 498 NE ARG A 32 19.391 10.694 -2.309 1.00 1.00 N ATOM 499 CZ ARG A 32 20.217 11.506 -2.960 1.00 1.00 C ATOM 500 NH1 ARG A 32 20.576 11.230 -4.184 1.00 1.00 N ATOM 501 NH2 ARG A 32 20.667 12.583 -2.376 1.00 1.00 N ATOM 0 H ARG A 32 19.317 6.206 1.321 1.00 1.00 H new ATOM 0 HA ARG A 32 17.361 8.264 0.641 1.00 1.00 H new ATOM 0 HB2 ARG A 32 19.543 8.984 -0.406 1.00 1.00 H new ATOM 0 HB3 ARG A 32 19.647 7.434 -1.216 1.00 1.00 H new ATOM 0 HG2 ARG A 32 17.543 7.856 -2.430 1.00 1.00 H new ATOM 0 HG3 ARG A 32 17.254 9.319 -1.511 1.00 1.00 H new ATOM 0 HD2 ARG A 32 19.692 8.872 -3.303 1.00 1.00 H new ATOM 0 HD3 ARG A 32 18.257 9.747 -3.798 1.00 1.00 H new ATOM 0 HE ARG A 32 19.117 10.921 -1.353 1.00 1.00 H new ATOM 0 HH11 ARG A 32 20.222 10.390 -4.642 1.00 1.00 H new ATOM 0 HH12 ARG A 32 21.210 11.854 -4.683 1.00 1.00 H new ATOM 0 HH21 ARG A 32 20.385 12.801 -1.420 1.00 1.00 H new ATOM 0 HH22 ARG A 32 21.301 13.207 -2.875 1.00 1.00 H new ATOM 515 N CYS A 33 18.058 5.390 -0.858 1.00 1.00 N ATOM 516 CA CYS A 33 17.443 4.216 -1.476 1.00 1.00 C ATOM 517 C CYS A 33 16.767 4.608 -2.786 1.00 1.00 C ATOM 518 O CYS A 33 15.565 4.865 -2.819 1.00 1.00 O ATOM 519 CB CYS A 33 16.430 3.544 -0.541 1.00 1.00 C ATOM 520 SG CYS A 33 15.755 2.079 -1.360 1.00 1.00 S ATOM 0 H CYS A 33 19.078 5.391 -0.886 1.00 1.00 H new ATOM 0 HA CYS A 33 18.235 3.495 -1.677 1.00 1.00 H new ATOM 0 HB2 CYS A 33 16.911 3.264 0.396 1.00 1.00 H new ATOM 0 HB3 CYS A 33 15.628 4.239 -0.292 1.00 1.00 H new ATOM 0 HG CYS A 33 16.487 1.784 -2.393 1.00 1.00 H new ATOM 526 N ASN A 34 17.550 4.666 -3.859 1.00 1.00 N ATOM 527 CA ASN A 34 17.026 5.044 -5.173 1.00 1.00 C ATOM 528 C ASN A 34 16.716 3.813 -6.009 1.00 1.00 C ATOM 529 O ASN A 34 16.371 3.928 -7.174 1.00 1.00 O ATOM 530 CB ASN A 34 18.047 5.919 -5.915 1.00 1.00 C ATOM 531 CG ASN A 34 18.050 7.329 -5.332 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.070 7.749 -4.719 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.103 8.085 -5.486 1.00 1.00 N ATOM 0 H ASN A 34 18.548 4.457 -3.848 1.00 1.00 H new ATOM 0 HA ASN A 34 16.104 5.605 -5.020 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.042 5.481 -5.832 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.802 5.956 -6.977 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.115 9.028 -5.097 1.00 1.00 H new ATOM 0 HD22 ASN A 34 19.914 7.733 -5.995 1.00 1.00 H new ATOM 540 N SER A 35 16.841 2.637 -5.418 1.00 1.00 N ATOM 541 CA SER A 35 16.565 1.404 -6.148 1.00 1.00 C ATOM 542 C SER A 35 16.305 0.268 -5.170 1.00 1.00 C ATOM 543 O SER A 35 16.704 0.335 -4.007 1.00 1.00 O ATOM 544 CB SER A 35 17.742 1.043 -7.054 1.00 1.00 C ATOM 545 OG SER A 35 17.740 -0.359 -7.276 1.00 1.00 O ATOM 0 H SER A 35 17.128 2.506 -4.448 1.00 1.00 H new ATOM 0 HA SER A 35 15.680 1.559 -6.766 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.664 1.575 -8.002 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.681 1.350 -6.593 1.00 1.00 H new ATOM 0 HG SER A 35 17.074 -0.581 -7.960 1.00 1.00 H new ATOM 551 N ALA A 36 15.617 -0.764 -5.642 1.00 1.00 N ATOM 552 CA ALA A 36 15.289 -1.907 -4.790 1.00 1.00 C ATOM 553 C ALA A 36 15.074 -3.163 -5.620 1.00 1.00 C ATOM 554 O ALA A 36 14.722 -3.086 -6.790 1.00 1.00 O ATOM 555 CB ALA A 36 14.010 -1.610 -4.009 1.00 1.00 C ATOM 0 H ALA A 36 15.277 -0.836 -6.601 1.00 1.00 H new ATOM 0 HA ALA A 36 16.123 -2.073 -4.108 1.00 1.00 H new ATOM 0 HB1 ALA A 36 13.765 -2.462 -3.374 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.159 -0.726 -3.389 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.192 -1.430 -4.706 1.00 1.00 H new ATOM 561 N ARG A 37 15.272 -4.320 -4.999 1.00 1.00 N ATOM 562 CA ARG A 37 15.080 -5.602 -5.672 1.00 1.00 C ATOM 563 C ARG A 37 14.278 -6.504 -4.765 1.00 1.00 C ATOM 564 O ARG A 37 14.710 -6.793 -3.672 1.00 1.00 O ATOM 565 CB ARG A 37 16.452 -6.232 -5.995 1.00 1.00 C ATOM 566 CG ARG A 37 16.788 -6.005 -7.469 1.00 1.00 C ATOM 567 CD ARG A 37 18.246 -6.364 -7.731 1.00 1.00 C ATOM 568 NE ARG A 37 18.452 -7.789 -7.509 1.00 1.00 N ATOM 569 CZ ARG A 37 18.186 -8.679 -8.459 1.00 1.00 C ATOM 570 NH1 ARG A 37 17.719 -8.283 -9.613 1.00 1.00 N ATOM 571 NH2 ARG A 37 18.386 -9.949 -8.238 1.00 1.00 N ATOM 0 H ARG A 37 15.567 -4.398 -4.026 1.00 1.00 H new ATOM 0 HA ARG A 37 14.542 -5.461 -6.610 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.223 -5.791 -5.364 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.433 -7.300 -5.776 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.136 -6.613 -8.097 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.607 -4.964 -7.736 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.516 -6.104 -8.754 1.00 1.00 H new ATOM 0 HD3 ARG A 37 18.896 -5.787 -7.073 1.00 1.00 H new ATOM 0 HE ARG A 37 18.807 -8.109 -6.608 1.00 1.00 H new ATOM 0 HH11 ARG A 37 17.559 -7.290 -9.785 1.00 1.00 H new ATOM 0 HH12 ARG A 37 17.515 -8.966 -10.342 1.00 1.00 H new ATOM 0 HH21 ARG A 37 18.747 -10.259 -7.336 1.00 1.00 H new ATOM 0 HH22 ARG A 37 18.182 -10.632 -8.968 1.00 1.00 H new ATOM 585 N VAL A 38 13.131 -6.967 -5.248 1.00 1.00 N ATOM 586 CA VAL A 38 12.263 -7.860 -4.477 1.00 1.00 C ATOM 587 C VAL A 38 12.323 -9.271 -5.039 1.00 1.00 C ATOM 588 O VAL A 38 11.946 -9.522 -6.184 1.00 1.00 O ATOM 589 CB VAL A 38 10.817 -7.347 -4.554 1.00 1.00 C ATOM 590 CG1 VAL A 38 9.856 -8.243 -3.743 1.00 1.00 C ATOM 591 CG2 VAL A 38 10.753 -5.917 -4.023 1.00 1.00 C ATOM 0 H VAL A 38 12.775 -6.739 -6.176 1.00 1.00 H new ATOM 0 HA VAL A 38 12.601 -7.877 -3.441 1.00 1.00 H new ATOM 0 HB VAL A 38 10.504 -7.372 -5.598 1.00 1.00 H new ATOM 0 HG11 VAL A 38 8.842 -7.851 -3.819 1.00 1.00 H new ATOM 0 HG12 VAL A 38 9.884 -9.258 -4.139 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.163 -8.253 -2.697 1.00 1.00 H new ATOM 0 HG21 VAL A 38 9.727 -5.554 -4.078 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.089 -5.898 -2.986 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.397 -5.276 -4.625 1.00 1.00 H new ATOM 601 N ASP A 39 12.792 -10.184 -4.204 1.00 1.00 N ATOM 602 CA ASP A 39 12.896 -11.583 -4.583 1.00 1.00 C ATOM 603 C ASP A 39 11.520 -12.258 -4.529 1.00 1.00 C ATOM 604 O ASP A 39 11.165 -13.023 -5.425 1.00 1.00 O ATOM 605 CB ASP A 39 13.873 -12.296 -3.639 1.00 1.00 C ATOM 606 CG ASP A 39 15.325 -12.082 -4.082 1.00 1.00 C ATOM 607 OD1 ASP A 39 15.534 -11.637 -5.200 1.00 1.00 O ATOM 608 OD2 ASP A 39 16.209 -12.368 -3.292 1.00 1.00 O ATOM 0 H ASP A 39 13.108 -9.980 -3.256 1.00 1.00 H new ATOM 0 HA ASP A 39 13.268 -11.648 -5.605 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.741 -11.922 -2.624 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.650 -13.363 -3.618 1.00 1.00 H new ATOM 613 N SER A 40 10.751 -11.985 -3.472 1.00 1.00 N ATOM 614 CA SER A 40 9.440 -12.582 -3.327 1.00 1.00 C ATOM 615 C SER A 40 8.637 -11.811 -2.294 1.00 1.00 C ATOM 616 O SER A 40 9.194 -11.056 -1.497 1.00 1.00 O ATOM 617 CB SER A 40 9.582 -14.035 -2.878 1.00 1.00 C ATOM 618 OG SER A 40 8.290 -14.608 -2.727 1.00 1.00 O ATOM 0 H SER A 40 11.019 -11.358 -2.714 1.00 1.00 H new ATOM 0 HA SER A 40 8.924 -12.548 -4.287 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.159 -14.599 -3.610 1.00 1.00 H new ATOM 0 HB3 SER A 40 10.127 -14.085 -1.935 1.00 1.00 H new ATOM 0 HG SER A 40 7.732 -14.364 -3.495 1.00 1.00 H new ATOM 624 N GLY A 41 7.335 -12.008 -2.304 1.00 1.00 N ATOM 625 CA GLY A 41 6.470 -11.334 -1.355 1.00 1.00 C ATOM 626 C GLY A 41 6.201 -9.901 -1.786 1.00 1.00 C ATOM 627 O GLY A 41 6.765 -9.418 -2.769 1.00 1.00 O ATOM 0 H GLY A 41 6.853 -12.627 -2.956 1.00 1.00 H new ATOM 0 HA2 GLY A 41 5.527 -11.875 -1.269 1.00 1.00 H new ATOM 0 HA3 GLY A 41 6.932 -11.340 -0.368 1.00 1.00 H new ATOM 631 N CYS A 42 5.355 -9.218 -1.021 1.00 1.00 N ATOM 632 CA CYS A 42 5.028 -7.818 -1.293 1.00 1.00 C ATOM 633 C CYS A 42 5.595 -6.938 -0.188 1.00 1.00 C ATOM 634 O CYS A 42 5.344 -7.167 0.997 1.00 1.00 O ATOM 635 CB CYS A 42 3.512 -7.619 -1.385 1.00 1.00 C ATOM 636 SG CYS A 42 2.834 -8.712 -2.657 1.00 1.00 S ATOM 0 H CYS A 42 4.882 -9.610 -0.207 1.00 1.00 H new ATOM 0 HA CYS A 42 5.470 -7.539 -2.249 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.048 -7.833 -0.422 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.285 -6.580 -1.625 1.00 1.00 H new ATOM 0 HG CYS A 42 2.507 -9.851 -2.122 1.00 1.00 H new ATOM 642 N TRP A 43 6.371 -5.933 -0.587 1.00 1.00 N ATOM 643 CA TRP A 43 6.994 -5.012 0.365 1.00 1.00 C ATOM 644 C TRP A 43 6.454 -3.595 0.192 1.00 1.00 C ATOM 645 O TRP A 43 6.110 -3.175 -0.913 1.00 1.00 O ATOM 646 CB TRP A 43 8.508 -4.987 0.139 1.00 1.00 C ATOM 647 CG TRP A 43 9.113 -6.245 0.662 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.041 -7.452 0.052 1.00 1.00 C ATOM 649 CD2 TRP A 43 9.888 -6.443 1.886 1.00 1.00 C ATOM 650 NE1 TRP A 43 9.710 -8.380 0.824 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.259 -7.805 1.959 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.304 -5.583 2.932 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.013 -8.298 3.023 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.065 -6.084 4.000 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.419 -7.435 4.043 1.00 1.00 C ATOM 0 H TRP A 43 6.585 -5.734 -1.564 1.00 1.00 H new ATOM 0 HA TRP A 43 6.763 -5.361 1.372 1.00 1.00 H new ATOM 0 HB2 TRP A 43 8.725 -4.882 -0.924 1.00 1.00 H new ATOM 0 HB3 TRP A 43 8.947 -4.125 0.641 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.542 -7.655 -0.884 1.00 1.00 H new ATOM 0 HE1 TRP A 43 9.791 -9.369 0.588 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.035 -4.537 2.908 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.282 -9.343 3.058 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.379 -5.421 4.793 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.007 -7.812 4.866 1.00 1.00 H new ATOM 666 N MET A 44 6.420 -2.858 1.299 1.00 1.00 N ATOM 667 CA MET A 44 5.966 -1.469 1.295 1.00 1.00 C ATOM 668 C MET A 44 7.006 -0.590 1.976 1.00 1.00 C ATOM 669 O MET A 44 7.521 -0.924 3.043 1.00 1.00 O ATOM 670 CB MET A 44 4.596 -1.345 1.993 1.00 1.00 C ATOM 671 CG MET A 44 3.799 -0.188 1.373 1.00 1.00 C ATOM 672 SD MET A 44 2.130 -0.136 2.056 1.00 1.00 S ATOM 673 CE MET A 44 1.219 -0.040 0.487 1.00 1.00 C ATOM 0 H MET A 44 6.703 -3.202 2.216 1.00 1.00 H new ATOM 0 HA MET A 44 5.845 -1.135 0.265 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.040 -2.277 1.891 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.736 -1.172 3.060 1.00 1.00 H new ATOM 0 HG2 MET A 44 4.307 0.757 1.566 1.00 1.00 H new ATOM 0 HG3 MET A 44 3.752 -0.309 0.291 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.170 0.179 0.688 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.643 0.751 -0.132 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.296 -0.992 -0.037 1.00 1.00 H new ATOM 683 N LEU A 45 7.329 0.539 1.331 1.00 1.00 N ATOM 684 CA LEU A 45 8.337 1.463 1.865 1.00 1.00 C ATOM 685 C LEU A 45 7.665 2.750 2.321 1.00 1.00 C ATOM 686 O LEU A 45 6.751 3.231 1.664 1.00 1.00 O ATOM 687 CB LEU A 45 9.405 1.775 0.785 1.00 1.00 C ATOM 688 CG LEU A 45 9.406 0.679 -0.288 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.500 0.980 -1.318 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.633 -0.720 0.343 1.00 1.00 C ATOM 0 H LEU A 45 6.912 0.832 0.448 1.00 1.00 H new ATOM 0 HA LEU A 45 8.830 0.995 2.717 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.199 2.743 0.327 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.390 1.844 1.246 1.00 1.00 H new ATOM 0 HG LEU A 45 8.433 0.669 -0.779 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.504 0.203 -2.082 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.305 1.946 -1.784 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.470 1.005 -0.822 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.629 -1.478 -0.441 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.594 -0.735 0.858 1.00 1.00 H new ATOM 0 HD23 LEU A 45 8.836 -0.931 1.056 1.00 1.00 H new ATOM 702 N TYR A 46 8.111 3.303 3.448 1.00 1.00 N ATOM 703 CA TYR A 46 7.529 4.538 3.972 1.00 1.00 C ATOM 704 C TYR A 46 8.534 5.675 3.920 1.00 1.00 C ATOM 705 O TYR A 46 9.697 5.521 4.307 1.00 1.00 O ATOM 706 CB TYR A 46 7.078 4.333 5.409 1.00 1.00 C ATOM 707 CG TYR A 46 5.937 3.345 5.437 1.00 1.00 C ATOM 708 CD1 TYR A 46 6.181 1.993 5.169 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.638 3.777 5.732 1.00 1.00 C ATOM 710 CE1 TYR A 46 5.127 1.072 5.196 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.584 2.856 5.761 1.00 1.00 C ATOM 712 CZ TYR A 46 3.829 1.503 5.493 1.00 1.00 C ATOM 713 OH TYR A 46 2.790 0.595 5.527 1.00 1.00 O ATOM 0 H TYR A 46 8.868 2.919 4.013 1.00 1.00 H new ATOM 0 HA TYR A 46 6.672 4.797 3.351 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.907 3.966 6.014 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.763 5.282 5.843 1.00 1.00 H new ATOM 0 HD1 TYR A 46 7.183 1.660 4.941 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.449 4.820 5.937 1.00 1.00 H new ATOM 0 HE1 TYR A 46 5.315 0.029 4.988 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.582 3.189 5.990 1.00 1.00 H new ATOM 0 HH TYR A 46 2.557 0.330 4.613 1.00 1.00 H new ATOM 723 N GLU A 47 8.085 6.810 3.411 1.00 1.00 N ATOM 724 CA GLU A 47 8.969 7.959 3.280 1.00 1.00 C ATOM 725 C GLU A 47 9.490 8.377 4.638 1.00 1.00 C ATOM 726 O GLU A 47 10.636 8.802 4.778 1.00 1.00 O ATOM 727 CB GLU A 47 8.244 9.139 2.613 1.00 1.00 C ATOM 728 CG GLU A 47 7.051 9.548 3.455 1.00 1.00 C ATOM 729 CD GLU A 47 6.291 10.688 2.783 1.00 1.00 C ATOM 730 OE1 GLU A 47 6.790 11.211 1.800 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.220 11.022 3.260 1.00 1.00 O ATOM 0 H GLU A 47 7.130 6.961 3.086 1.00 1.00 H new ATOM 0 HA GLU A 47 9.808 7.668 2.648 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.927 9.981 2.500 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.916 8.858 1.612 1.00 1.00 H new ATOM 0 HG2 GLU A 47 6.388 8.694 3.597 1.00 1.00 H new ATOM 0 HG3 GLU A 47 7.386 9.859 4.444 1.00 1.00 H new ATOM 738 N GLN A 48 8.624 8.252 5.643 1.00 1.00 N ATOM 739 CA GLN A 48 8.976 8.615 7.002 1.00 1.00 C ATOM 740 C GLN A 48 9.313 7.366 7.805 1.00 1.00 C ATOM 741 O GLN A 48 8.794 6.283 7.523 1.00 1.00 O ATOM 742 CB GLN A 48 7.796 9.352 7.662 1.00 1.00 C ATOM 743 CG GLN A 48 7.562 10.729 6.981 1.00 1.00 C ATOM 744 CD GLN A 48 7.432 11.838 8.007 1.00 1.00 C ATOM 745 OE1 GLN A 48 8.426 12.391 8.481 1.00 1.00 O ATOM 746 NE2 GLN A 48 6.238 12.191 8.362 1.00 1.00 N ATOM 0 H GLN A 48 7.673 7.900 5.534 1.00 1.00 H new ATOM 0 HA GLN A 48 9.847 9.270 6.981 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.894 8.745 7.587 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.997 9.495 8.724 1.00 1.00 H new ATOM 0 HG2 GLN A 48 8.390 10.949 6.308 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.659 10.687 6.372 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.427 11.722 7.959 1.00 1.00 H new ATOM 0 HE22 GLN A 48 6.109 12.938 9.044 1.00 1.00 H new ATOM 755 N PRO A 49 10.157 7.483 8.797 1.00 1.00 N ATOM 756 CA PRO A 49 10.538 6.325 9.638 1.00 1.00 C ATOM 757 C PRO A 49 9.300 5.661 10.234 1.00 1.00 C ATOM 758 O PRO A 49 8.279 6.316 10.438 1.00 1.00 O ATOM 759 CB PRO A 49 11.456 6.932 10.718 1.00 1.00 C ATOM 760 CG PRO A 49 11.189 8.401 10.677 1.00 1.00 C ATOM 761 CD PRO A 49 10.850 8.706 9.229 1.00 1.00 C ATOM 0 HA PRO A 49 11.042 5.536 9.080 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.234 6.519 11.702 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.504 6.716 10.511 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.366 8.670 11.339 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.060 8.968 11.005 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.213 9.586 9.139 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.744 8.897 8.635 1.00 1.00 H new ATOM 769 N ASN A 50 9.395 4.354 10.454 1.00 1.00 N ATOM 770 CA ASN A 50 8.299 3.565 10.972 1.00 1.00 C ATOM 771 C ASN A 50 7.248 3.436 9.895 1.00 1.00 C ATOM 772 O ASN A 50 7.513 2.889 8.824 1.00 1.00 O ATOM 773 CB ASN A 50 7.722 4.173 12.258 1.00 1.00 C ATOM 774 CG ASN A 50 8.831 4.351 13.294 1.00 1.00 C ATOM 775 OD1 ASN A 50 10.026 4.722 12.916 1.00 1.00 O flip ATOM 776 ND2 ASN A 50 8.602 4.143 14.484 1.00 1.00 N flip ATOM 0 H ASN A 50 10.242 3.815 10.275 1.00 1.00 H new ATOM 0 HA ASN A 50 8.663 2.574 11.242 1.00 1.00 H new ATOM 0 HB2 ASN A 50 7.259 5.135 12.039 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.940 3.527 12.657 1.00 1.00 H new ATOM 0 HD21 ASN A 50 7.670 3.853 14.781 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.344 4.260 15.174 1.00 1.00 H new ATOM 783 N TYR A 51 6.078 3.975 10.169 1.00 1.00 N ATOM 784 CA TYR A 51 4.976 3.955 9.200 1.00 1.00 C ATOM 785 C TYR A 51 4.061 5.164 9.426 1.00 1.00 C ATOM 786 O TYR A 51 2.945 5.025 9.925 1.00 1.00 O ATOM 787 CB TYR A 51 4.179 2.644 9.330 1.00 1.00 C ATOM 788 CG TYR A 51 5.106 1.534 9.760 1.00 1.00 C ATOM 789 CD1 TYR A 51 5.927 0.901 8.822 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.155 1.147 11.104 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.794 -0.116 9.224 1.00 1.00 C ATOM 792 CE2 TYR A 51 6.020 0.127 11.507 1.00 1.00 C ATOM 793 CZ TYR A 51 6.841 -0.504 10.567 1.00 1.00 C ATOM 794 OH TYR A 51 7.690 -1.515 10.959 1.00 1.00 O ATOM 0 H TYR A 51 5.855 4.435 11.052 1.00 1.00 H new ATOM 0 HA TYR A 51 5.387 4.011 8.192 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.376 2.764 10.057 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.712 2.394 8.378 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.890 1.200 7.785 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.524 1.637 11.830 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.428 -0.603 8.498 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.055 -0.174 12.544 1.00 1.00 H new ATOM 0 HH TYR A 51 8.562 -1.395 10.529 1.00 1.00 H new ATOM 804 N SER A 52 4.551 6.356 9.090 1.00 1.00 N ATOM 805 CA SER A 52 3.773 7.583 9.300 1.00 1.00 C ATOM 806 C SER A 52 3.902 8.515 8.112 1.00 1.00 C ATOM 807 O SER A 52 3.579 9.702 8.202 1.00 1.00 O ATOM 808 CB SER A 52 4.264 8.294 10.566 1.00 1.00 C ATOM 809 OG SER A 52 3.176 8.990 11.163 1.00 1.00 O ATOM 0 H SER A 52 5.472 6.502 8.676 1.00 1.00 H new ATOM 0 HA SER A 52 2.724 7.310 9.413 1.00 1.00 H new ATOM 0 HB2 SER A 52 4.677 7.569 11.268 1.00 1.00 H new ATOM 0 HB3 SER A 52 5.065 8.990 10.319 1.00 1.00 H new ATOM 0 HG SER A 52 3.485 9.445 11.974 1.00 1.00 H new ATOM 815 N GLY A 53 4.387 7.980 7.006 1.00 1.00 N ATOM 816 CA GLY A 53 4.572 8.776 5.801 1.00 1.00 C ATOM 817 C GLY A 53 4.019 8.065 4.581 1.00 1.00 C ATOM 818 O GLY A 53 3.438 6.984 4.683 1.00 1.00 O ATOM 0 H GLY A 53 4.660 7.001 6.915 1.00 1.00 H new ATOM 0 HA2 GLY A 53 4.076 9.739 5.919 1.00 1.00 H new ATOM 0 HA3 GLY A 53 5.633 8.979 5.656 1.00 1.00 H new ATOM 822 N LEU A 54 4.205 8.685 3.427 1.00 1.00 N ATOM 823 CA LEU A 54 3.721 8.117 2.182 1.00 1.00 C ATOM 824 C LEU A 54 4.198 6.683 2.047 1.00 1.00 C ATOM 825 O LEU A 54 5.257 6.344 2.560 1.00 1.00 O ATOM 826 CB LEU A 54 4.235 8.930 0.988 1.00 1.00 C ATOM 827 CG LEU A 54 3.634 8.375 -0.313 1.00 1.00 C ATOM 828 CD1 LEU A 54 2.100 8.438 -0.262 1.00 1.00 C ATOM 829 CD2 LEU A 54 4.132 9.209 -1.493 1.00 1.00 C ATOM 0 H LEU A 54 4.686 9.579 3.328 1.00 1.00 H new ATOM 0 HA LEU A 54 2.631 8.143 2.193 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.964 9.979 1.106 1.00 1.00 H new ATOM 0 HB3 LEU A 54 5.323 8.884 0.946 1.00 1.00 H new ATOM 0 HG LEU A 54 3.943 7.336 -0.431 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.689 8.042 -1.190 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.739 7.844 0.578 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.782 9.473 -0.137 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.708 8.819 -2.419 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.824 10.246 -1.361 1.00 1.00 H new ATOM 0 HD23 LEU A 54 5.220 9.157 -1.542 1.00 1.00 H new ATOM 841 N GLN A 55 3.420 5.843 1.366 1.00 1.00 N ATOM 842 CA GLN A 55 3.786 4.434 1.188 1.00 1.00 C ATOM 843 C GLN A 55 3.832 4.065 -0.300 1.00 1.00 C ATOM 844 O GLN A 55 3.141 4.666 -1.122 1.00 1.00 O ATOM 845 CB GLN A 55 2.763 3.547 1.918 1.00 1.00 C ATOM 846 CG GLN A 55 1.381 4.202 1.848 1.00 1.00 C ATOM 847 CD GLN A 55 0.345 3.304 2.504 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.461 2.080 2.457 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.674 3.845 3.114 1.00 1.00 N ATOM 0 H GLN A 55 2.537 6.109 0.930 1.00 1.00 H new ATOM 0 HA GLN A 55 4.779 4.273 1.608 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.732 2.557 1.462 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.060 3.410 2.958 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.403 5.171 2.348 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.109 4.386 0.809 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.766 4.860 3.151 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.378 3.253 3.554 1.00 1.00 H new ATOM 858 N TYR A 56 4.641 3.059 -0.629 1.00 1.00 N ATOM 859 CA TYR A 56 4.761 2.593 -2.009 1.00 1.00 C ATOM 860 C TYR A 56 4.658 1.075 -2.061 1.00 1.00 C ATOM 861 O TYR A 56 5.389 0.378 -1.364 1.00 1.00 O ATOM 862 CB TYR A 56 6.097 3.041 -2.588 1.00 1.00 C ATOM 863 CG TYR A 56 6.384 4.454 -2.142 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.905 5.542 -2.872 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.136 4.668 -0.991 1.00 1.00 C ATOM 866 CE1 TYR A 56 6.188 6.846 -2.443 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.418 5.967 -0.559 1.00 1.00 C ATOM 868 CZ TYR A 56 6.946 7.057 -1.286 1.00 1.00 C ATOM 869 OH TYR A 56 7.233 8.339 -0.862 1.00 1.00 O ATOM 0 H TYR A 56 5.221 2.552 0.039 1.00 1.00 H new ATOM 0 HA TYR A 56 3.951 3.021 -2.599 1.00 1.00 H new ATOM 0 HB2 TYR A 56 6.893 2.374 -2.256 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.071 2.989 -3.676 1.00 1.00 H new ATOM 0 HD1 TYR A 56 5.318 5.380 -3.764 1.00 1.00 H new ATOM 0 HD2 TYR A 56 7.505 3.824 -0.427 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.820 7.690 -3.007 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.001 6.125 0.337 1.00 1.00 H new ATOM 0 HH TYR A 56 8.194 8.418 -0.685 1.00 1.00 H new ATOM 879 N PHE A 57 3.738 0.575 -2.883 1.00 1.00 N ATOM 880 CA PHE A 57 3.534 -0.867 -3.008 1.00 1.00 C ATOM 881 C PHE A 57 4.526 -1.459 -3.995 1.00 1.00 C ATOM 882 O PHE A 57 4.602 -1.033 -5.147 1.00 1.00 O ATOM 883 CB PHE A 57 2.115 -1.152 -3.501 1.00 1.00 C ATOM 884 CG PHE A 57 1.850 -2.639 -3.445 1.00 1.00 C ATOM 885 CD1 PHE A 57 1.807 -3.293 -2.210 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.645 -3.366 -4.626 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.559 -4.667 -2.154 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.399 -4.742 -4.564 1.00 1.00 C ATOM 889 CZ PHE A 57 1.355 -5.390 -3.326 1.00 1.00 C ATOM 0 H PHE A 57 3.125 1.142 -3.469 1.00 1.00 H new ATOM 0 HA PHE A 57 3.684 -1.321 -2.028 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.391 -0.619 -2.885 1.00 1.00 H new ATOM 0 HB3 PHE A 57 1.993 -0.789 -4.521 1.00 1.00 H new ATOM 0 HD1 PHE A 57 1.966 -2.736 -1.299 1.00 1.00 H new ATOM 0 HD2 PHE A 57 1.677 -2.865 -5.582 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.525 -5.170 -1.199 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.243 -5.304 -5.473 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.163 -6.452 -3.279 1.00 1.00 H new ATOM 899 N LEU A 58 5.289 -2.452 -3.531 1.00 1.00 N ATOM 900 CA LEU A 58 6.289 -3.121 -4.365 1.00 1.00 C ATOM 901 C LEU A 58 5.992 -4.613 -4.456 1.00 1.00 C ATOM 902 O LEU A 58 5.495 -5.226 -3.511 1.00 1.00 O ATOM 903 CB LEU A 58 7.700 -2.914 -3.782 1.00 1.00 C ATOM 904 CG LEU A 58 8.288 -1.562 -4.233 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.676 -0.401 -3.432 1.00 1.00 C ATOM 906 CD2 LEU A 58 9.807 -1.578 -4.030 1.00 1.00 C ATOM 0 H LEU A 58 5.232 -2.811 -2.578 1.00 1.00 H new ATOM 0 HA LEU A 58 6.246 -2.685 -5.363 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.657 -2.952 -2.693 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.353 -3.725 -4.104 1.00 1.00 H new ATOM 0 HG LEU A 58 8.052 -1.415 -5.287 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.108 0.541 -3.770 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.597 -0.382 -3.586 1.00 1.00 H new ATOM 0 HD13 LEU A 58 7.889 -0.538 -2.372 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.227 -0.624 -4.348 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.032 -1.740 -2.976 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.245 -2.382 -4.622 1.00 1.00 H new ATOM 918 N ARG A 59 6.317 -5.183 -5.611 1.00 1.00 N ATOM 919 CA ARG A 59 6.107 -6.605 -5.865 1.00 1.00 C ATOM 920 C ARG A 59 7.354 -7.229 -6.473 1.00 1.00 C ATOM 921 O ARG A 59 8.224 -6.528 -6.994 1.00 1.00 O ATOM 922 CB ARG A 59 4.907 -6.810 -6.812 1.00 1.00 C ATOM 923 CG ARG A 59 3.624 -6.987 -6.000 1.00 1.00 C ATOM 924 CD ARG A 59 2.450 -7.189 -6.955 1.00 1.00 C ATOM 925 NE ARG A 59 2.698 -8.341 -7.816 1.00 1.00 N ATOM 926 CZ ARG A 59 2.205 -8.404 -9.052 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.472 -7.429 -9.514 1.00 1.00 N ATOM 928 NH2 ARG A 59 2.450 -9.445 -9.799 1.00 1.00 N ATOM 0 H ARG A 59 6.731 -4.677 -6.394 1.00 1.00 H new ATOM 0 HA ARG A 59 5.897 -7.093 -4.914 1.00 1.00 H new ATOM 0 HB2 ARG A 59 4.809 -5.954 -7.479 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.074 -7.686 -7.439 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.717 -7.844 -5.333 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.452 -6.112 -5.373 1.00 1.00 H new ATOM 0 HD2 ARG A 59 1.531 -7.340 -6.388 1.00 1.00 H new ATOM 0 HD3 ARG A 59 2.307 -6.295 -7.562 1.00 1.00 H new ATOM 0 HE ARG A 59 3.261 -9.115 -7.464 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.276 -6.617 -8.929 1.00 1.00 H new ATOM 0 HH12 ARG A 59 1.095 -7.479 -10.461 1.00 1.00 H new ATOM 0 HH21 ARG A 59 3.019 -10.210 -9.437 1.00 1.00 H new ATOM 0 HH22 ARG A 59 2.073 -9.494 -10.745 1.00 1.00 H new ATOM 942 N ARG A 60 7.441 -8.554 -6.375 1.00 1.00 N ATOM 943 CA ARG A 60 8.592 -9.282 -6.895 1.00 1.00 C ATOM 944 C ARG A 60 9.059 -8.670 -8.210 1.00 1.00 C ATOM 945 O ARG A 60 8.277 -8.525 -9.149 1.00 1.00 O ATOM 946 CB ARG A 60 8.225 -10.753 -7.103 1.00 1.00 C ATOM 947 CG ARG A 60 9.461 -11.524 -7.564 1.00 1.00 C ATOM 948 CD ARG A 60 9.118 -13.006 -7.703 1.00 1.00 C ATOM 949 NE ARG A 60 10.320 -13.775 -8.007 1.00 1.00 N ATOM 950 CZ ARG A 60 10.752 -13.911 -9.257 1.00 1.00 C ATOM 951 NH1 ARG A 60 10.098 -13.351 -10.237 1.00 1.00 N ATOM 952 NH2 ARG A 60 11.830 -14.603 -9.503 1.00 1.00 N ATOM 0 H ARG A 60 6.729 -9.142 -5.941 1.00 1.00 H new ATOM 0 HA ARG A 60 9.405 -9.214 -6.172 1.00 1.00 H new ATOM 0 HB2 ARG A 60 7.842 -11.178 -6.175 1.00 1.00 H new ATOM 0 HB3 ARG A 60 7.431 -10.840 -7.845 1.00 1.00 H new ATOM 0 HG2 ARG A 60 9.813 -11.131 -8.518 1.00 1.00 H new ATOM 0 HG3 ARG A 60 10.272 -11.394 -6.847 1.00 1.00 H new ATOM 0 HD2 ARG A 60 8.668 -13.371 -6.780 1.00 1.00 H new ATOM 0 HD3 ARG A 60 8.380 -13.143 -8.493 1.00 1.00 H new ATOM 0 HE ARG A 60 10.838 -14.216 -7.247 1.00 1.00 H new ATOM 0 HH11 ARG A 60 9.256 -12.809 -10.044 1.00 1.00 H new ATOM 0 HH12 ARG A 60 10.429 -13.455 -11.196 1.00 1.00 H new ATOM 0 HH21 ARG A 60 12.342 -15.040 -8.736 1.00 1.00 H new ATOM 0 HH22 ARG A 60 12.161 -14.707 -10.462 1.00 1.00 H new ATOM 966 N GLY A 61 10.331 -8.307 -8.267 1.00 1.00 N ATOM 967 CA GLY A 61 10.889 -7.702 -9.469 1.00 1.00 C ATOM 968 C GLY A 61 12.122 -6.876 -9.124 1.00 1.00 C ATOM 969 O GLY A 61 12.518 -6.793 -7.960 1.00 1.00 O ATOM 0 H GLY A 61 10.994 -8.419 -7.500 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.153 -8.479 -10.186 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.141 -7.069 -9.946 1.00 1.00 H new ATOM 973 N ASP A 62 12.725 -6.263 -10.142 1.00 1.00 N ATOM 974 CA ASP A 62 13.916 -5.435 -9.948 1.00 1.00 C ATOM 975 C ASP A 62 13.608 -3.978 -10.282 1.00 1.00 C ATOM 976 O ASP A 62 13.029 -3.678 -11.327 1.00 1.00 O ATOM 977 CB ASP A 62 15.044 -5.935 -10.851 1.00 1.00 C ATOM 978 CG ASP A 62 15.252 -7.433 -10.649 1.00 1.00 C ATOM 979 OD1 ASP A 62 14.903 -7.922 -9.587 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.753 -8.069 -11.562 1.00 1.00 O ATOM 0 H ASP A 62 12.409 -6.324 -11.110 1.00 1.00 H new ATOM 0 HA ASP A 62 14.224 -5.504 -8.905 1.00 1.00 H new ATOM 0 HB2 ASP A 62 14.803 -5.731 -11.894 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.966 -5.398 -10.626 1.00 1.00 H new ATOM 985 N TYR A 63 14.003 -3.077 -9.386 1.00 1.00 N ATOM 986 CA TYR A 63 13.779 -1.645 -9.571 1.00 1.00 C ATOM 987 C TYR A 63 15.098 -0.898 -9.462 1.00 1.00 C ATOM 988 O TYR A 63 15.708 -0.839 -8.398 1.00 1.00 O ATOM 989 CB TYR A 63 12.818 -1.123 -8.503 1.00 1.00 C ATOM 990 CG TYR A 63 11.558 -1.965 -8.500 1.00 1.00 C ATOM 991 CD1 TYR A 63 10.753 -2.015 -9.645 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.193 -2.700 -7.358 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.590 -2.792 -9.654 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.023 -3.479 -7.369 1.00 1.00 C ATOM 995 CZ TYR A 63 9.225 -3.523 -8.517 1.00 1.00 C ATOM 996 OH TYR A 63 8.077 -4.287 -8.530 1.00 1.00 O ATOM 0 H TYR A 63 14.483 -3.315 -8.518 1.00 1.00 H new ATOM 0 HA TYR A 63 13.347 -1.483 -10.559 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.293 -1.158 -7.523 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.570 -0.080 -8.700 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.031 -1.452 -10.524 1.00 1.00 H new ATOM 0 HD2 TYR A 63 11.811 -2.666 -6.473 1.00 1.00 H new ATOM 0 HE1 TYR A 63 8.973 -2.828 -10.539 1.00 1.00 H new ATOM 0 HE2 TYR A 63 9.741 -4.043 -6.492 1.00 1.00 H new ATOM 0 HH TYR A 63 8.165 -5.021 -7.887 1.00 1.00 H new ATOM 1006 N ALA A 64 15.526 -0.324 -10.568 1.00 1.00 N ATOM 1007 CA ALA A 64 16.774 0.422 -10.601 1.00 1.00 C ATOM 1008 C ALA A 64 16.541 1.893 -10.301 1.00 1.00 C ATOM 1009 O ALA A 64 17.490 2.669 -10.197 1.00 1.00 O ATOM 1010 CB ALA A 64 17.393 0.299 -11.973 1.00 1.00 C ATOM 0 H ALA A 64 15.030 -0.358 -11.458 1.00 1.00 H new ATOM 0 HA ALA A 64 17.438 0.009 -9.841 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.329 0.857 -12.001 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.590 -0.751 -12.191 1.00 1.00 H new ATOM 0 HB3 ALA A 64 16.708 0.702 -12.719 1.00 1.00 H new ATOM 1016 N ASP A 65 15.279 2.275 -10.149 1.00 1.00 N ATOM 1017 CA ASP A 65 14.930 3.661 -9.845 1.00 1.00 C ATOM 1018 C ASP A 65 13.674 3.701 -8.971 1.00 1.00 C ATOM 1019 O ASP A 65 12.755 2.901 -9.154 1.00 1.00 O ATOM 1020 CB ASP A 65 14.709 4.448 -11.145 1.00 1.00 C ATOM 1021 CG ASP A 65 16.043 4.882 -11.751 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.032 4.883 -11.037 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.053 5.211 -12.924 1.00 1.00 O ATOM 0 H ASP A 65 14.480 1.647 -10.231 1.00 1.00 H new ATOM 0 HA ASP A 65 15.751 4.125 -9.298 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.163 3.832 -11.860 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.093 5.325 -10.944 1.00 1.00 H new ATOM 1028 N HIS A 66 13.643 4.624 -8.018 1.00 1.00 N ATOM 1029 CA HIS A 66 12.500 4.739 -7.120 1.00 1.00 C ATOM 1030 C HIS A 66 11.230 5.078 -7.886 1.00 1.00 C ATOM 1031 O HIS A 66 10.163 4.521 -7.626 1.00 1.00 O ATOM 1032 CB HIS A 66 12.774 5.815 -6.077 1.00 1.00 C ATOM 1033 CG HIS A 66 13.322 7.036 -6.753 1.00 1.00 C ATOM 1034 ND1 HIS A 66 14.596 7.071 -7.299 1.00 1.00 N ATOM 1035 CD2 HIS A 66 12.784 8.272 -6.977 1.00 1.00 C ATOM 1036 CE1 HIS A 66 14.778 8.297 -7.822 1.00 1.00 C ATOM 1037 NE2 HIS A 66 13.703 9.071 -7.652 1.00 1.00 N ATOM 0 H HIS A 66 14.389 5.299 -7.847 1.00 1.00 H new ATOM 0 HA HIS A 66 12.354 3.777 -6.628 1.00 1.00 H new ATOM 0 HB2 HIS A 66 11.856 6.062 -5.544 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.484 5.447 -5.336 1.00 1.00 H new ATOM 0 HD2 HIS A 66 11.794 8.582 -6.676 1.00 1.00 H new ATOM 0 HE1 HIS A 66 15.682 8.616 -8.318 1.00 1.00 H new ATOM 0 HE2 HIS A 66 13.581 10.038 -7.952 1.00 1.00 H new ATOM 1045 N GLN A 67 11.361 5.979 -8.841 1.00 1.00 N ATOM 1046 CA GLN A 67 10.234 6.381 -9.665 1.00 1.00 C ATOM 1047 C GLN A 67 9.577 5.163 -10.293 1.00 1.00 C ATOM 1048 O GLN A 67 8.551 5.280 -10.962 1.00 1.00 O ATOM 1049 CB GLN A 67 10.703 7.337 -10.767 1.00 1.00 C ATOM 1050 CG GLN A 67 11.239 8.626 -10.136 1.00 1.00 C ATOM 1051 CD GLN A 67 10.119 9.360 -9.406 1.00 1.00 C ATOM 1052 OE1 GLN A 67 10.326 9.880 -8.309 1.00 1.00 O ATOM 1053 NE2 GLN A 67 8.936 9.430 -9.952 1.00 1.00 N ATOM 0 H GLN A 67 12.238 6.448 -9.067 1.00 1.00 H new ATOM 0 HA GLN A 67 9.507 6.890 -9.032 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.480 6.863 -11.367 1.00 1.00 H new ATOM 0 HB3 GLN A 67 9.876 7.566 -11.440 1.00 1.00 H new ATOM 0 HG2 GLN A 67 12.044 8.391 -9.440 1.00 1.00 H new ATOM 0 HG3 GLN A 67 11.662 9.269 -10.908 1.00 1.00 H new ATOM 0 HE21 GLN A 67 8.767 8.998 -10.861 1.00 1.00 H new ATOM 0 HE22 GLN A 67 8.180 9.916 -9.470 1.00 1.00 H new ATOM 1062 N GLN A 68 10.188 3.991 -10.114 1.00 1.00 N ATOM 1063 CA GLN A 68 9.650 2.769 -10.718 1.00 1.00 C ATOM 1064 C GLN A 68 8.555 2.162 -9.857 1.00 1.00 C ATOM 1065 O GLN A 68 7.586 1.607 -10.376 1.00 1.00 O ATOM 1066 CB GLN A 68 10.762 1.745 -10.917 1.00 1.00 C ATOM 1067 CG GLN A 68 11.949 2.372 -11.653 1.00 1.00 C ATOM 1068 CD GLN A 68 11.717 2.320 -13.154 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.575 2.220 -13.601 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.737 2.366 -13.962 1.00 1.00 N ATOM 0 H GLN A 68 11.039 3.861 -9.567 1.00 1.00 H new ATOM 0 HA GLN A 68 9.222 3.039 -11.684 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.088 1.362 -9.950 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.383 0.895 -11.485 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.081 3.406 -11.333 1.00 1.00 H new ATOM 0 HG3 GLN A 68 12.866 1.840 -11.400 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.682 2.449 -13.587 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.591 2.319 -14.970 1.00 1.00 H new ATOM 1079 N TRP A 69 8.691 2.271 -8.555 1.00 1.00 N ATOM 1080 CA TRP A 69 7.684 1.732 -7.657 1.00 1.00 C ATOM 1081 C TRP A 69 6.678 2.794 -7.275 1.00 1.00 C ATOM 1082 O TRP A 69 5.984 2.638 -6.275 1.00 1.00 O ATOM 1083 CB TRP A 69 8.348 1.190 -6.385 1.00 1.00 C ATOM 1084 CG TRP A 69 9.107 2.263 -5.626 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.589 3.410 -5.090 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.524 2.271 -5.264 1.00 1.00 C ATOM 1087 NE1 TRP A 69 9.605 4.121 -4.477 1.00 1.00 N ATOM 1088 CE2 TRP A 69 10.809 3.463 -4.548 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.585 1.379 -5.498 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.094 3.751 -4.077 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 12.879 1.670 -5.026 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.130 2.855 -4.318 1.00 1.00 C ATOM 0 H TRP A 69 9.480 2.723 -8.093 1.00 1.00 H new ATOM 0 HA TRP A 69 7.168 0.925 -8.177 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.586 0.760 -5.736 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.032 0.384 -6.651 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.553 3.712 -5.138 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.476 5.027 -4.026 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.406 0.464 -6.044 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.281 4.663 -3.530 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 13.685 0.975 -5.210 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.126 3.071 -3.961 1.00 1.00 H new ATOM 1103 N MET A 70 6.618 3.879 -8.056 1.00 1.00 N ATOM 1104 CA MET A 70 5.711 4.984 -7.759 1.00 1.00 C ATOM 1105 C MET A 70 6.293 5.885 -6.676 1.00 1.00 C ATOM 1106 O MET A 70 5.569 6.680 -6.078 1.00 1.00 O ATOM 1107 CB MET A 70 4.323 4.471 -7.346 1.00 1.00 C ATOM 1108 CG MET A 70 3.901 3.343 -8.299 1.00 1.00 C ATOM 1109 SD MET A 70 2.103 3.338 -8.480 1.00 1.00 S ATOM 1110 CE MET A 70 2.035 2.274 -9.939 1.00 1.00 C ATOM 0 H MET A 70 7.185 4.011 -8.893 1.00 1.00 H new ATOM 0 HA MET A 70 5.594 5.571 -8.670 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.347 4.107 -6.319 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.597 5.283 -7.379 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.374 3.480 -9.272 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.240 2.382 -7.913 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.033 1.857 -10.039 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.275 2.859 -10.827 1.00 1.00 H new ATOM 0 HE3 MET A 70 2.756 1.464 -9.832 1.00 1.00 H new ATOM 1120 N GLY A 71 7.606 5.786 -6.420 1.00 1.00 N ATOM 1121 CA GLY A 71 8.218 6.638 -5.415 1.00 1.00 C ATOM 1122 C GLY A 71 8.026 8.104 -5.784 1.00 1.00 C ATOM 1123 O GLY A 71 8.786 8.667 -6.571 1.00 1.00 O ATOM 0 H GLY A 71 8.242 5.139 -6.886 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.774 6.439 -4.439 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.281 6.412 -5.334 1.00 1.00 H new ATOM 1127 N LEU A 72 7.034 8.720 -5.162 1.00 1.00 N ATOM 1128 CA LEU A 72 6.755 10.136 -5.368 1.00 1.00 C ATOM 1129 C LEU A 72 7.889 10.971 -4.799 1.00 1.00 C ATOM 1130 O LEU A 72 8.235 12.017 -5.348 1.00 1.00 O ATOM 1131 CB LEU A 72 5.435 10.526 -4.698 1.00 1.00 C ATOM 1132 CG LEU A 72 4.323 9.562 -5.144 1.00 1.00 C ATOM 1133 CD1 LEU A 72 2.961 10.056 -4.626 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.292 9.463 -6.681 1.00 1.00 C ATOM 0 H LEU A 72 6.403 8.260 -4.506 1.00 1.00 H new ATOM 0 HA LEU A 72 6.670 10.323 -6.438 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.543 10.495 -3.614 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.170 11.550 -4.963 1.00 1.00 H new ATOM 0 HG LEU A 72 4.527 8.575 -4.729 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.179 9.368 -4.946 1.00 1.00 H new ATOM 0 HD12 LEU A 72 2.981 10.102 -3.537 1.00 1.00 H new ATOM 0 HD13 LEU A 72 2.757 11.049 -5.027 1.00 1.00 H new ATOM 0 HD21 LEU A 72 3.501 8.778 -6.986 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.102 10.449 -7.105 1.00 1.00 H new ATOM 0 HD23 LEU A 72 5.252 9.092 -7.041 1.00 1.00 H new ATOM 1146 N SER A 73 8.482 10.501 -3.705 1.00 1.00 N ATOM 1147 CA SER A 73 9.602 11.212 -3.087 1.00 1.00 C ATOM 1148 C SER A 73 10.747 10.246 -2.823 1.00 1.00 C ATOM 1149 O SER A 73 10.546 9.181 -2.239 1.00 1.00 O ATOM 1150 CB SER A 73 9.157 11.858 -1.774 1.00 1.00 C ATOM 1151 OG SER A 73 10.287 12.418 -1.117 1.00 1.00 O ATOM 0 H SER A 73 8.211 9.640 -3.230 1.00 1.00 H new ATOM 0 HA SER A 73 9.941 11.992 -3.768 1.00 1.00 H new ATOM 0 HB2 SER A 73 8.415 12.633 -1.970 1.00 1.00 H new ATOM 0 HB3 SER A 73 8.681 11.116 -1.134 1.00 1.00 H new ATOM 0 HG SER A 73 10.004 12.834 -0.276 1.00 1.00 H new ATOM 1157 N ASP A 74 11.947 10.617 -3.264 1.00 1.00 N ATOM 1158 CA ASP A 74 13.123 9.774 -3.074 1.00 1.00 C ATOM 1159 C ASP A 74 13.482 9.670 -1.596 1.00 1.00 C ATOM 1160 O ASP A 74 14.658 9.673 -1.233 1.00 1.00 O ATOM 1161 CB ASP A 74 14.316 10.361 -3.833 1.00 1.00 C ATOM 1162 CG ASP A 74 13.899 10.760 -5.243 1.00 1.00 C ATOM 1163 OD1 ASP A 74 12.766 10.491 -5.602 1.00 1.00 O ATOM 1164 OD2 ASP A 74 14.720 11.329 -5.944 1.00 1.00 O ATOM 0 H ASP A 74 12.129 11.493 -3.754 1.00 1.00 H new ATOM 0 HA ASP A 74 12.890 8.780 -3.456 1.00 1.00 H new ATOM 0 HB2 ASP A 74 14.703 11.230 -3.301 1.00 1.00 H new ATOM 0 HB3 ASP A 74 15.123 9.630 -3.878 1.00 1.00 H new ATOM 1169 N SER A 75 12.465 9.573 -0.744 1.00 1.00 N ATOM 1170 CA SER A 75 12.674 9.462 0.692 1.00 1.00 C ATOM 1171 C SER A 75 12.181 8.116 1.171 1.00 1.00 C ATOM 1172 O SER A 75 11.031 7.763 0.944 1.00 1.00 O ATOM 1173 CB SER A 75 11.887 10.552 1.411 1.00 1.00 C ATOM 1174 OG SER A 75 12.039 10.399 2.814 1.00 1.00 O ATOM 0 H SER A 75 11.485 9.569 -1.027 1.00 1.00 H new ATOM 0 HA SER A 75 13.737 9.569 0.906 1.00 1.00 H new ATOM 0 HB2 SER A 75 12.241 11.535 1.101 1.00 1.00 H new ATOM 0 HB3 SER A 75 10.833 10.493 1.140 1.00 1.00 H new ATOM 0 HG SER A 75 11.383 9.751 3.145 1.00 1.00 H new ATOM 1180 N VAL A 76 13.063 7.368 1.813 1.00 1.00 N ATOM 1181 CA VAL A 76 12.727 6.048 2.334 1.00 1.00 C ATOM 1182 C VAL A 76 13.574 5.773 3.578 1.00 1.00 C ATOM 1183 O VAL A 76 14.765 5.478 3.472 1.00 1.00 O ATOM 1184 CB VAL A 76 12.987 4.958 1.275 1.00 1.00 C ATOM 1185 CG1 VAL A 76 12.218 3.693 1.643 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.531 5.440 -0.103 1.00 1.00 C ATOM 0 H VAL A 76 14.026 7.654 1.988 1.00 1.00 H new ATOM 0 HA VAL A 76 11.668 6.028 2.591 1.00 1.00 H new ATOM 0 HB VAL A 76 14.056 4.746 1.245 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.403 2.924 0.893 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.549 3.336 2.618 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.151 3.914 1.681 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.720 4.661 -0.842 1.00 1.00 H new ATOM 0 HG22 VAL A 76 11.464 5.663 -0.076 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.083 6.340 -0.375 1.00 1.00 H new ATOM 1196 N ARG A 77 12.958 5.897 4.765 1.00 1.00 N ATOM 1197 CA ARG A 77 13.666 5.684 6.028 1.00 1.00 C ATOM 1198 C ARG A 77 13.105 4.481 6.790 1.00 1.00 C ATOM 1199 O ARG A 77 13.532 4.191 7.909 1.00 1.00 O ATOM 1200 CB ARG A 77 13.529 6.954 6.871 1.00 1.00 C ATOM 1201 CG ARG A 77 14.450 8.040 6.305 1.00 1.00 C ATOM 1202 CD ARG A 77 14.287 9.327 7.112 1.00 1.00 C ATOM 1203 NE ARG A 77 12.980 9.920 6.856 1.00 1.00 N ATOM 1204 CZ ARG A 77 12.610 11.051 7.451 1.00 1.00 C ATOM 1205 NH1 ARG A 77 13.421 11.648 8.281 1.00 1.00 N ATOM 1206 NH2 ARG A 77 11.436 11.565 7.203 1.00 1.00 N ATOM 0 H ARG A 77 11.974 6.143 4.871 1.00 1.00 H new ATOM 0 HA ARG A 77 14.715 5.473 5.821 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.495 7.299 6.865 1.00 1.00 H new ATOM 0 HB3 ARG A 77 13.789 6.745 7.909 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.487 7.706 6.341 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.211 8.224 5.258 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.396 9.114 8.175 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.073 10.034 6.846 1.00 1.00 H new ATOM 0 HE ARG A 77 12.339 9.460 6.210 1.00 1.00 H new ATOM 0 HH11 ARG A 77 14.339 11.248 8.474 1.00 1.00 H new ATOM 0 HH12 ARG A 77 13.137 12.515 8.737 1.00 1.00 H new ATOM 0 HH21 ARG A 77 10.802 11.100 6.553 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.152 12.432 7.659 1.00 1.00 H new ATOM 1220 N SER A 78 12.155 3.778 6.179 1.00 1.00 N ATOM 1221 CA SER A 78 11.563 2.603 6.815 1.00 1.00 C ATOM 1222 C SER A 78 10.840 1.750 5.791 1.00 1.00 C ATOM 1223 O SER A 78 10.531 2.205 4.690 1.00 1.00 O ATOM 1224 CB SER A 78 10.603 3.024 7.922 1.00 1.00 C ATOM 1225 OG SER A 78 9.748 4.041 7.414 1.00 1.00 O ATOM 0 H SER A 78 11.782 3.997 5.255 1.00 1.00 H new ATOM 0 HA SER A 78 12.365 2.011 7.255 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.016 2.170 8.260 1.00 1.00 H new ATOM 0 HB3 SER A 78 11.158 3.392 8.785 1.00 1.00 H new ATOM 0 HG SER A 78 8.877 3.988 7.859 1.00 1.00 H new ATOM 1231 N CYS A 79 10.609 0.494 6.152 1.00 1.00 N ATOM 1232 CA CYS A 79 9.958 -0.442 5.251 1.00 1.00 C ATOM 1233 C CYS A 79 9.311 -1.566 6.028 1.00 1.00 C ATOM 1234 O CYS A 79 9.802 -1.957 7.081 1.00 1.00 O ATOM 1235 CB CYS A 79 10.989 -1.029 4.280 1.00 1.00 C ATOM 1236 SG CYS A 79 12.034 -2.235 5.135 1.00 1.00 S ATOM 0 H CYS A 79 10.863 0.103 7.059 1.00 1.00 H new ATOM 0 HA CYS A 79 9.189 0.094 4.695 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.480 -1.506 3.442 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.605 -0.231 3.866 1.00 1.00 H new ATOM 0 HG CYS A 79 11.505 -2.529 6.286 1.00 1.00 H new ATOM 1242 N ARG A 80 8.206 -2.089 5.504 1.00 1.00 N ATOM 1243 CA ARG A 80 7.501 -3.184 6.164 1.00 1.00 C ATOM 1244 C ARG A 80 7.272 -4.319 5.185 1.00 1.00 C ATOM 1245 O ARG A 80 7.101 -4.093 3.988 1.00 1.00 O ATOM 1246 CB ARG A 80 6.153 -2.684 6.721 1.00 1.00 C ATOM 1247 CG ARG A 80 5.015 -2.933 5.719 1.00 1.00 C ATOM 1248 CD ARG A 80 3.762 -2.210 6.172 1.00 1.00 C ATOM 1249 NE ARG A 80 3.174 -2.900 7.307 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.290 -2.295 8.085 1.00 1.00 C ATOM 1251 NH1 ARG A 80 1.941 -1.064 7.833 1.00 1.00 N ATOM 1252 NH2 ARG A 80 1.770 -2.930 9.095 1.00 1.00 N ATOM 0 H ARG A 80 7.782 -1.775 4.631 1.00 1.00 H new ATOM 0 HA ARG A 80 8.110 -3.550 6.991 1.00 1.00 H new ATOM 0 HB2 ARG A 80 5.933 -3.192 7.660 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.220 -1.619 6.943 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.308 -2.585 4.728 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.819 -4.002 5.636 1.00 1.00 H new ATOM 0 HD2 ARG A 80 4.003 -1.183 6.445 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.044 -2.162 5.353 1.00 1.00 H new ATOM 0 HE ARG A 80 3.446 -3.863 7.507 1.00 1.00 H new ATOM 0 HH11 ARG A 80 2.349 -0.571 7.039 1.00 1.00 H new ATOM 0 HH12 ARG A 80 1.260 -0.595 8.430 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.044 -3.894 9.287 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.089 -2.464 9.694 1.00 1.00 H new ATOM 1266 N LEU A 81 7.231 -5.536 5.700 1.00 1.00 N ATOM 1267 CA LEU A 81 6.985 -6.699 4.861 1.00 1.00 C ATOM 1268 C LEU A 81 5.540 -7.128 5.028 1.00 1.00 C ATOM 1269 O LEU A 81 5.081 -7.380 6.142 1.00 1.00 O ATOM 1270 CB LEU A 81 7.928 -7.834 5.263 1.00 1.00 C ATOM 1271 CG LEU A 81 7.968 -8.910 4.166 1.00 1.00 C ATOM 1272 CD1 LEU A 81 9.012 -9.975 4.525 1.00 1.00 C ATOM 1273 CD2 LEU A 81 6.600 -9.576 3.940 1.00 1.00 C ATOM 0 H LEU A 81 7.364 -5.745 6.689 1.00 1.00 H new ATOM 0 HA LEU A 81 7.169 -6.451 3.816 1.00 1.00 H new ATOM 0 HB2 LEU A 81 8.930 -7.440 5.432 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.596 -8.276 6.203 1.00 1.00 H new ATOM 0 HG LEU A 81 8.241 -8.413 3.235 1.00 1.00 H new ATOM 0 HD11 LEU A 81 9.038 -10.736 3.745 1.00 1.00 H new ATOM 0 HD12 LEU A 81 9.993 -9.508 4.609 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.747 -10.438 5.476 1.00 1.00 H new ATOM 0 HD21 LEU A 81 6.686 -10.327 3.155 1.00 1.00 H new ATOM 0 HD22 LEU A 81 6.270 -10.052 4.863 1.00 1.00 H new ATOM 0 HD23 LEU A 81 5.873 -8.821 3.641 1.00 1.00 H new ATOM 1285 N ILE A 82 4.824 -7.203 3.915 1.00 1.00 N ATOM 1286 CA ILE A 82 3.424 -7.603 3.949 1.00 1.00 C ATOM 1287 C ILE A 82 3.315 -9.137 3.920 1.00 1.00 C ATOM 1288 O ILE A 82 3.713 -9.762 2.936 1.00 1.00 O ATOM 1289 CB ILE A 82 2.665 -7.004 2.757 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.167 -5.577 2.503 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.159 -6.957 3.076 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.587 -5.044 1.197 1.00 1.00 C ATOM 0 H ILE A 82 5.185 -6.994 2.984 1.00 1.00 H new ATOM 0 HA ILE A 82 2.978 -7.229 4.871 1.00 1.00 H new ATOM 0 HB ILE A 82 2.833 -7.620 1.874 1.00 1.00 H new ATOM 0 HG12 ILE A 82 2.878 -4.929 3.330 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.256 -5.569 2.457 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.621 -6.531 2.229 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.796 -7.967 3.266 1.00 1.00 H new ATOM 0 HG23 ILE A 82 0.993 -6.339 3.959 1.00 1.00 H new ATOM 0 HD11 ILE A 82 2.949 -4.030 1.025 1.00 1.00 H new ATOM 0 HD12 ILE A 82 2.898 -5.685 0.372 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.499 -5.035 1.259 1.00 1.00 H new ATOM 1304 N PRO A 83 2.795 -9.760 4.960 1.00 1.00 N ATOM 1305 CA PRO A 83 2.650 -11.250 5.012 1.00 1.00 C ATOM 1306 C PRO A 83 1.924 -11.824 3.798 1.00 1.00 C ATOM 1307 O PRO A 83 1.046 -11.186 3.217 1.00 1.00 O ATOM 1308 CB PRO A 83 1.826 -11.500 6.287 1.00 1.00 C ATOM 1309 CG PRO A 83 2.038 -10.295 7.143 1.00 1.00 C ATOM 1310 CD PRO A 83 2.302 -9.127 6.197 1.00 1.00 C ATOM 0 HA PRO A 83 3.625 -11.737 5.013 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.770 -11.633 6.052 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.156 -12.406 6.796 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.162 -10.101 7.762 1.00 1.00 H new ATOM 0 HG3 PRO A 83 2.880 -10.444 7.819 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.395 -8.551 6.014 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.038 -8.439 6.612 1.00 1.00 H new ATOM 1318 N HIS A 84 2.301 -13.045 3.433 1.00 1.00 N ATOM 1319 CA HIS A 84 1.688 -13.729 2.302 1.00 1.00 C ATOM 1320 C HIS A 84 0.269 -14.158 2.645 1.00 1.00 C ATOM 1321 O HIS A 84 -0.214 -13.904 3.749 1.00 1.00 O ATOM 1322 CB HIS A 84 2.509 -14.965 1.931 1.00 1.00 C ATOM 1323 CG HIS A 84 2.433 -15.982 3.036 1.00 1.00 C ATOM 1324 ND1 HIS A 84 3.210 -15.887 4.178 1.00 1.00 N ATOM 1325 CD2 HIS A 84 1.679 -17.119 3.186 1.00 1.00 C ATOM 1326 CE1 HIS A 84 2.909 -16.939 4.961 1.00 1.00 C ATOM 1327 NE2 HIS A 84 1.981 -17.722 4.403 1.00 1.00 N ATOM 0 H HIS A 84 3.029 -13.581 3.905 1.00 1.00 H new ATOM 0 HA HIS A 84 1.660 -13.039 1.458 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.134 -15.396 1.002 1.00 1.00 H new ATOM 0 HB3 HIS A 84 3.547 -14.683 1.755 1.00 1.00 H new ATOM 0 HD2 HIS A 84 0.961 -17.489 2.469 1.00 1.00 H new ATOM 0 HE1 HIS A 84 3.362 -17.128 5.923 1.00 1.00 H new ATOM 0 HE2 HIS A 84 1.580 -18.578 4.787 1.00 1.00 H new ATOM 1336 N SER A 85 -0.400 -14.806 1.696 1.00 1.00 N ATOM 1337 CA SER A 85 -1.764 -15.262 1.922 1.00 1.00 C ATOM 1338 C SER A 85 -2.196 -16.238 0.833 1.00 1.00 C ATOM 1339 O SER A 85 -1.850 -16.068 -0.337 1.00 1.00 O ATOM 1340 CB SER A 85 -2.704 -14.056 1.936 1.00 1.00 C ATOM 1341 OG SER A 85 -3.857 -14.367 2.709 1.00 1.00 O ATOM 0 H SER A 85 -0.024 -15.025 0.774 1.00 1.00 H new ATOM 0 HA SER A 85 -1.807 -15.777 2.882 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.194 -13.188 2.355 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.994 -13.795 0.918 1.00 1.00 H new ATOM 0 HG SER A 85 -4.607 -14.569 2.111 1.00 1.00 H new ATOM 1347 N GLY A 86 -2.966 -17.250 1.217 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.452 -18.231 0.255 1.00 1.00 C ATOM 1349 C GLY A 86 -4.711 -17.715 -0.427 1.00 1.00 C ATOM 1350 O GLY A 86 -4.696 -17.384 -1.613 1.00 1.00 O ATOM 0 H GLY A 86 -3.265 -17.412 2.179 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -2.682 -18.434 -0.490 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.663 -19.174 0.760 1.00 1.00 H new ATOM 1354 N SER A 87 -5.802 -17.635 0.336 1.00 1.00 N ATOM 1355 CA SER A 87 -7.068 -17.139 -0.200 1.00 1.00 C ATOM 1356 C SER A 87 -7.146 -15.632 -0.019 1.00 1.00 C ATOM 1357 O SER A 87 -6.464 -15.074 0.836 1.00 1.00 O ATOM 1358 CB SER A 87 -8.247 -17.802 0.512 1.00 1.00 C ATOM 1359 OG SER A 87 -8.021 -19.201 0.588 1.00 1.00 O ATOM 0 H SER A 87 -5.834 -17.905 1.319 1.00 1.00 H new ATOM 0 HA SER A 87 -7.117 -17.383 -1.261 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.363 -17.386 1.513 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.173 -17.600 -0.027 1.00 1.00 H new ATOM 0 HG SER A 87 -8.774 -19.630 1.046 1.00 1.00 H new ATOM 1365 N HIS A 88 -7.966 -14.973 -0.834 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.106 -13.518 -0.752 1.00 1.00 C ATOM 1367 C HIS A 88 -9.573 -13.108 -0.809 1.00 1.00 C ATOM 1368 O HIS A 88 -10.254 -13.367 -1.800 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.363 -12.863 -1.924 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.101 -13.633 -2.206 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -5.806 -14.127 -3.467 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.056 -14.011 -1.400 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -4.626 -14.769 -3.385 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.126 -14.729 -2.147 1.00 1.00 N ATOM 0 H HIS A 88 -8.539 -15.416 -1.552 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.683 -13.188 0.197 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -7.999 -12.848 -2.809 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.124 -11.827 -1.685 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -4.969 -13.786 -0.347 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.142 -15.257 -4.218 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.251 -15.137 -1.819 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.051 -12.441 0.233 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.435 -11.974 0.248 1.00 1.00 C ATOM 1384 C ARG A 89 -11.529 -10.655 1.007 1.00 1.00 C ATOM 1385 O ARG A 89 -10.968 -10.516 2.093 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.336 -13.030 0.903 1.00 1.00 C ATOM 1387 CG ARG A 89 -11.567 -13.712 2.029 1.00 1.00 C ATOM 1388 CD ARG A 89 -12.522 -14.590 2.834 1.00 1.00 C ATOM 1389 NE ARG A 89 -11.811 -15.238 3.928 1.00 1.00 N ATOM 1390 CZ ARG A 89 -12.461 -15.964 4.832 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -13.756 -16.105 4.746 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -11.806 -16.532 5.806 1.00 1.00 N ATOM 0 H ARG A 89 -9.512 -12.213 1.068 1.00 1.00 H new ATOM 0 HA ARG A 89 -11.770 -11.814 -0.777 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -13.240 -12.563 1.294 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.652 -13.766 0.164 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -10.758 -14.316 1.618 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -11.109 -12.964 2.677 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -13.338 -13.985 3.229 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -12.969 -15.343 2.185 1.00 1.00 H new ATOM 0 HE ARG A 89 -10.799 -15.133 4.001 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -14.268 -15.658 3.985 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -14.256 -16.662 5.439 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -10.795 -16.419 5.874 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -12.305 -17.089 6.500 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.232 -9.691 0.435 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.389 -8.393 1.077 1.00 1.00 C ATOM 1408 C ILE A 90 -13.745 -7.797 0.746 1.00 1.00 C ATOM 1409 O ILE A 90 -14.300 -8.060 -0.316 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.287 -7.440 0.628 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.429 -6.112 1.391 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.414 -7.187 -0.876 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.217 -5.211 1.117 1.00 1.00 C ATOM 0 H ILE A 90 -12.701 -9.780 -0.467 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.318 -8.536 2.155 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.311 -7.878 0.837 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.344 -5.605 1.086 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.513 -6.306 2.460 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -10.627 -6.506 -1.198 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.319 -8.131 -1.413 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.387 -6.744 -1.090 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.329 -4.274 1.663 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.308 -5.715 1.445 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.152 -5.003 0.049 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.271 -6.988 1.673 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.579 -6.346 1.479 1.00 1.00 C ATOM 1427 C ARG A 91 -15.499 -4.836 1.668 1.00 1.00 C ATOM 1428 O ARG A 91 -15.544 -4.340 2.792 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.594 -6.923 2.466 1.00 1.00 C ATOM 1430 CG ARG A 91 -16.777 -8.415 2.197 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.723 -9.015 3.236 1.00 1.00 C ATOM 1432 NE ARG A 91 -17.095 -8.998 4.552 1.00 1.00 N ATOM 1433 CZ ARG A 91 -17.743 -9.431 5.628 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -18.961 -9.887 5.517 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -17.161 -9.401 6.795 1.00 1.00 N ATOM 0 H ARG A 91 -13.817 -6.763 2.558 1.00 1.00 H new ATOM 0 HA ARG A 91 -15.895 -6.547 0.455 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.251 -6.767 3.489 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.548 -6.405 2.367 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.179 -8.567 1.195 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -15.813 -8.922 2.234 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -18.654 -8.449 3.261 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.979 -10.038 2.959 1.00 1.00 H new ATOM 0 HE ARG A 91 -16.142 -8.648 4.648 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -19.415 -9.911 4.604 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -19.458 -10.219 6.343 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -16.209 -9.045 6.881 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -17.658 -9.733 7.621 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.398 -4.114 0.557 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.330 -2.663 0.600 1.00 1.00 C ATOM 1451 C LEU A 92 -16.704 -2.083 0.900 1.00 1.00 C ATOM 1452 O LEU A 92 -17.697 -2.433 0.260 1.00 1.00 O ATOM 1453 CB LEU A 92 -14.841 -2.117 -0.739 1.00 1.00 C ATOM 1454 CG LEU A 92 -13.630 -2.920 -1.217 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.202 -2.431 -2.591 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.476 -2.754 -0.239 1.00 1.00 C ATOM 0 H LEU A 92 -15.362 -4.512 -0.382 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.632 -2.375 1.386 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -15.640 -2.173 -1.478 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.574 -1.065 -0.637 1.00 1.00 H new ATOM 0 HG LEU A 92 -13.904 -3.974 -1.273 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.339 -3.005 -2.929 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.023 -2.562 -3.296 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -12.936 -1.375 -2.535 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -11.618 -3.329 -0.587 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.204 -1.701 -0.173 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -12.778 -3.113 0.745 1.00 1.00 H new ATOM 1468 N TYR A 93 -16.743 -1.188 1.888 1.00 1.00 N ATOM 1469 CA TYR A 93 -17.989 -0.531 2.308 1.00 1.00 C ATOM 1470 C TYR A 93 -18.009 0.934 1.870 1.00 1.00 C ATOM 1471 O TYR A 93 -17.009 1.655 1.988 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.123 -0.604 3.840 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.617 -1.974 4.249 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -19.993 -2.240 4.254 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -17.709 -2.969 4.625 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -20.462 -3.504 4.636 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -18.175 -4.233 5.004 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.551 -4.501 5.009 1.00 1.00 C ATOM 1479 OH TYR A 93 -20.009 -5.748 5.382 1.00 1.00 O ATOM 0 H TYR A 93 -15.921 -0.898 2.418 1.00 1.00 H new ATOM 0 HA TYR A 93 -18.824 -1.049 1.836 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.160 -0.400 4.308 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -18.816 0.161 4.190 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -20.692 -1.470 3.963 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -16.649 -2.762 4.623 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -21.522 -3.709 4.643 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -17.474 -5.002 5.293 1.00 1.00 H new ATOM 0 HH TYR A 93 -19.848 -6.386 4.656 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.155 1.369 1.354 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.301 2.731 0.893 1.00 1.00 C ATOM 1491 C GLU A 94 -18.988 3.740 1.998 1.00 1.00 C ATOM 1492 O GLU A 94 -17.989 4.456 1.937 1.00 1.00 O ATOM 1493 CB GLU A 94 -20.747 2.923 0.399 1.00 1.00 C ATOM 1494 CG GLU A 94 -20.751 3.728 -0.884 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.144 5.106 -0.633 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -20.765 5.887 0.070 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.060 5.356 -1.133 1.00 1.00 O ATOM 0 H GLU A 94 -19.990 0.793 1.248 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.591 2.908 0.085 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.215 1.953 0.231 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.336 3.434 1.161 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.183 3.205 -1.654 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -21.770 3.832 -1.255 1.00 1.00 H new ATOM 1504 N ARG A 95 -19.865 3.796 2.993 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.707 4.731 4.104 1.00 1.00 C ATOM 1506 C ARG A 95 -19.046 4.049 5.300 1.00 1.00 C ATOM 1507 O ARG A 95 -18.777 2.845 5.279 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.078 5.278 4.501 1.00 1.00 C ATOM 1509 CG ARG A 95 -21.666 6.112 3.344 1.00 1.00 C ATOM 1510 CD ARG A 95 -23.197 6.120 3.429 1.00 1.00 C ATOM 1511 NE ARG A 95 -23.741 7.240 2.670 1.00 1.00 N ATOM 1512 CZ ARG A 95 -23.854 8.448 3.211 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -23.467 8.649 4.441 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -24.350 9.431 2.512 1.00 1.00 N ATOM 0 H ARG A 95 -20.694 3.205 3.055 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.063 5.551 3.786 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.750 4.456 4.746 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -20.988 5.894 5.396 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -21.286 7.132 3.390 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -21.349 5.697 2.387 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -23.594 5.182 3.041 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -23.510 6.192 4.471 1.00 1.00 H new ATOM 0 HE ARG A 95 -24.040 7.093 1.706 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -23.078 7.879 4.986 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -23.553 9.576 4.858 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -24.651 9.272 1.550 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -24.437 10.359 2.927 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.792 4.838 6.336 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.166 4.337 7.549 1.00 1.00 C ATOM 1530 C GLU A 96 -19.051 3.286 8.174 1.00 1.00 C ATOM 1531 O GLU A 96 -20.245 3.249 7.896 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.938 5.477 8.542 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.868 6.444 8.010 1.00 1.00 C ATOM 1534 CD GLU A 96 -17.473 7.420 7.002 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -18.642 7.277 6.692 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -16.757 8.305 6.565 1.00 1.00 O ATOM 0 H GLU A 96 -19.012 5.834 6.358 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.201 3.899 7.294 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.872 6.014 8.710 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.626 5.072 9.505 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -16.427 6.997 8.839 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -16.063 5.880 7.539 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.446 2.435 9.007 1.00 1.00 N ATOM 1544 CA ASP A 97 -19.167 1.343 9.657 1.00 1.00 C ATOM 1545 C ASP A 97 -19.961 0.600 8.602 1.00 1.00 C ATOM 1546 O ASP A 97 -20.720 1.190 7.858 1.00 1.00 O ATOM 1547 CB ASP A 97 -20.076 1.856 10.773 1.00 1.00 C ATOM 1548 CG ASP A 97 -19.235 2.421 11.910 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -18.192 1.853 12.183 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -19.647 3.408 12.493 1.00 1.00 O ATOM 0 H ASP A 97 -17.456 2.484 9.246 1.00 1.00 H new ATOM 0 HA ASP A 97 -18.453 0.666 10.126 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -20.743 2.626 10.385 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.705 1.046 11.142 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.730 -0.697 8.517 1.00 1.00 N ATOM 1556 CA TYR A 98 -20.385 -1.512 7.498 1.00 1.00 C ATOM 1557 C TYR A 98 -21.873 -1.168 7.395 1.00 1.00 C ATOM 1558 O TYR A 98 -22.710 -1.940 7.862 1.00 1.00 O ATOM 1559 CB TYR A 98 -20.212 -3.014 7.816 1.00 1.00 C ATOM 1560 CG TYR A 98 -20.093 -3.202 9.302 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -18.876 -2.925 9.927 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -21.189 -3.645 10.051 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -18.749 -3.093 11.307 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -21.063 -3.813 11.433 1.00 1.00 C ATOM 1565 CZ TYR A 98 -19.842 -3.538 12.062 1.00 1.00 C ATOM 1566 OH TYR A 98 -19.717 -3.703 13.425 1.00 1.00 O ATOM 0 H TYR A 98 -19.100 -1.210 9.134 1.00 1.00 H new ATOM 0 HA TYR A 98 -19.913 -1.295 6.539 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -21.063 -3.578 7.435 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -19.324 -3.402 7.317 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -18.034 -2.581 9.344 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -22.129 -3.856 9.563 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -17.808 -2.880 11.793 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -21.906 -4.154 12.015 1.00 1.00 H new ATOM 0 HH TYR A 98 -20.568 -4.016 13.796 1.00 1.00 H new ATOM 1576 N ARG A 99 -22.210 -0.004 6.827 1.00 1.00 N ATOM 1577 CA ARG A 99 -23.611 0.412 6.729 1.00 1.00 C ATOM 1578 C ARG A 99 -24.006 0.645 5.279 1.00 1.00 C ATOM 1579 O ARG A 99 -24.859 -0.053 4.731 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.793 1.708 7.538 1.00 1.00 C ATOM 1581 CG ARG A 99 -25.235 1.812 8.068 1.00 1.00 C ATOM 1582 CD ARG A 99 -25.344 1.092 9.415 1.00 1.00 C ATOM 1583 NE ARG A 99 -26.715 1.148 9.903 1.00 1.00 N ATOM 1584 CZ ARG A 99 -27.639 0.306 9.453 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -27.325 -0.593 8.559 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -28.860 0.378 9.904 1.00 1.00 N ATOM 0 H ARG A 99 -21.541 0.658 6.434 1.00 1.00 H new ATOM 0 HA ARG A 99 -24.251 -0.375 7.128 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -23.090 1.726 8.371 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -23.566 2.570 6.911 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -25.516 2.859 8.181 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -25.928 1.371 7.352 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -25.030 0.054 9.308 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -24.673 1.555 10.139 1.00 1.00 H new ATOM 0 HE ARG A 99 -26.970 1.845 10.602 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -26.370 -0.649 8.206 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -28.035 -1.239 8.214 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -29.105 1.080 10.602 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -29.570 -0.268 9.559 1.00 1.00 H new ATOM 1600 N GLY A 100 -23.380 1.639 4.669 1.00 1.00 N ATOM 1601 CA GLY A 100 -23.669 1.972 3.287 1.00 1.00 C ATOM 1602 C GLY A 100 -23.569 0.741 2.402 1.00 1.00 C ATOM 1603 O GLY A 100 -23.434 -0.382 2.890 1.00 1.00 O ATOM 0 H GLY A 100 -22.671 2.226 5.109 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -24.669 2.398 3.213 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -22.971 2.733 2.938 1.00 1.00 H new ATOM 1607 N GLN A 101 -23.632 0.956 1.097 1.00 1.00 N ATOM 1608 CA GLN A 101 -23.545 -0.150 0.151 1.00 1.00 C ATOM 1609 C GLN A 101 -22.238 -0.898 0.344 1.00 1.00 C ATOM 1610 O GLN A 101 -21.230 -0.309 0.726 1.00 1.00 O ATOM 1611 CB GLN A 101 -23.625 0.374 -1.286 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.567 -0.791 -2.284 1.00 1.00 C ATOM 1613 CD GLN A 101 -24.779 -1.697 -2.093 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -25.891 -1.210 -1.889 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -24.630 -2.992 -2.139 1.00 1.00 N ATOM 0 H GLN A 101 -23.742 1.876 0.670 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.380 -0.827 0.332 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -24.550 0.934 -1.425 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -22.803 1.064 -1.475 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.546 -0.407 -3.304 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.649 -1.361 -2.139 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -23.708 -3.394 -2.308 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -25.436 -3.603 -2.006 1.00 1.00 H new ATOM 1624 N MET A 102 -22.263 -2.207 0.080 1.00 1.00 N ATOM 1625 CA MET A 102 -21.062 -3.037 0.230 1.00 1.00 C ATOM 1626 C MET A 102 -20.841 -3.908 -1.005 1.00 1.00 C ATOM 1627 O MET A 102 -21.796 -4.290 -1.680 1.00 1.00 O ATOM 1628 CB MET A 102 -21.222 -3.950 1.446 1.00 1.00 C ATOM 1629 CG MET A 102 -19.874 -4.608 1.798 1.00 1.00 C ATOM 1630 SD MET A 102 -20.181 -6.181 2.638 1.00 1.00 S ATOM 1631 CE MET A 102 -20.043 -7.239 1.173 1.00 1.00 C ATOM 0 H MET A 102 -23.091 -2.712 -0.235 1.00 1.00 H new ATOM 0 HA MET A 102 -20.206 -2.375 0.357 1.00 1.00 H new ATOM 0 HB2 MET A 102 -21.587 -3.374 2.297 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.967 -4.718 1.238 1.00 1.00 H new ATOM 0 HG2 MET A 102 -19.289 -4.773 0.893 1.00 1.00 H new ATOM 0 HG3 MET A 102 -19.290 -3.948 2.439 1.00 1.00 H new ATOM 0 HE1 MET A 102 -20.200 -8.279 1.459 1.00 1.00 H new ATOM 0 HE2 MET A 102 -20.795 -6.946 0.441 1.00 1.00 H new ATOM 0 HE3 MET A 102 -19.050 -7.129 0.737 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.592 -4.255 -1.270 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.266 -5.121 -2.387 1.00 1.00 C ATOM 1643 C ILE A 103 -18.061 -5.977 -2.021 1.00 1.00 C ATOM 1644 O ILE A 103 -17.152 -5.512 -1.356 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.000 -4.284 -3.640 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.630 -5.220 -4.799 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -17.870 -3.281 -3.382 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -18.924 -4.528 -6.127 1.00 1.00 C ATOM 0 H ILE A 103 -18.787 -3.948 -0.724 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.106 -5.781 -2.604 1.00 1.00 H new ATOM 0 HB ILE A 103 -19.898 -3.723 -3.899 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.575 -5.487 -4.742 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.198 -6.148 -4.727 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.693 -2.693 -4.283 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.152 -2.617 -2.565 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -16.960 -3.819 -3.115 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.661 -5.193 -6.950 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -19.985 -4.283 -6.183 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.336 -3.613 -6.198 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.070 -7.235 -2.443 1.00 1.00 N ATOM 1661 CA GLU A 104 -16.977 -8.161 -2.140 1.00 1.00 C ATOM 1662 C GLU A 104 -16.204 -8.502 -3.403 1.00 1.00 C ATOM 1663 O GLU A 104 -16.775 -8.660 -4.481 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.538 -9.448 -1.534 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.397 -10.324 -1.014 1.00 1.00 C ATOM 1666 CD GLU A 104 -16.959 -11.619 -0.440 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.128 -11.886 -0.667 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.213 -12.325 0.218 1.00 1.00 O ATOM 0 H GLU A 104 -18.823 -7.642 -2.998 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.306 -7.680 -1.428 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.223 -9.208 -0.720 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.112 -9.992 -2.284 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -15.700 -10.546 -1.822 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -15.836 -9.789 -0.247 1.00 1.00 H new ATOM 1675 N PHE A 105 -14.880 -8.605 -3.238 1.00 1.00 N ATOM 1676 CA PHE A 105 -13.968 -8.925 -4.338 1.00 1.00 C ATOM 1677 C PHE A 105 -13.046 -10.070 -3.947 1.00 1.00 C ATOM 1678 O PHE A 105 -12.764 -10.286 -2.765 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.122 -7.700 -4.700 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.017 -6.634 -5.282 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.533 -6.777 -6.576 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.343 -5.506 -4.523 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.370 -5.800 -7.104 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.181 -4.525 -5.058 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.695 -4.672 -6.349 1.00 1.00 C ATOM 0 H PHE A 105 -14.414 -8.469 -2.341 1.00 1.00 H new ATOM 0 HA PHE A 105 -14.566 -9.221 -5.200 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.612 -7.320 -3.814 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.350 -7.976 -5.418 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.281 -7.647 -7.164 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -13.947 -5.393 -3.524 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -15.770 -5.914 -8.101 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.432 -3.652 -4.473 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.343 -3.913 -6.762 1.00 1.00 H new ATOM 1695 N THR A 106 -12.581 -10.803 -4.953 1.00 1.00 N ATOM 1696 CA THR A 106 -11.688 -11.936 -4.731 1.00 1.00 C ATOM 1697 C THR A 106 -10.623 -12.005 -5.819 1.00 1.00 C ATOM 1698 O THR A 106 -10.125 -13.082 -6.145 1.00 1.00 O ATOM 1699 CB THR A 106 -12.498 -13.239 -4.697 1.00 1.00 C ATOM 1700 OG1 THR A 106 -13.451 -13.230 -5.753 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.222 -13.356 -3.350 1.00 1.00 C ATOM 0 H THR A 106 -12.808 -10.633 -5.933 1.00 1.00 H new ATOM 0 HA THR A 106 -11.187 -11.802 -3.772 1.00 1.00 H new ATOM 0 HB THR A 106 -11.828 -14.089 -4.821 1.00 1.00 H new ATOM 0 HG1 THR A 106 -13.968 -14.062 -5.734 1.00 1.00 H new ATOM 0 HG21 THR A 106 -13.797 -14.281 -3.325 1.00 1.00 H new ATOM 0 HG22 THR A 106 -12.490 -13.363 -2.543 1.00 1.00 H new ATOM 0 HG23 THR A 106 -13.894 -12.507 -3.223 1.00 1.00 H new ATOM 1709 N GLU A 107 -10.256 -10.849 -6.361 1.00 1.00 N ATOM 1710 CA GLU A 107 -9.220 -10.809 -7.384 1.00 1.00 C ATOM 1711 C GLU A 107 -8.824 -9.364 -7.682 1.00 1.00 C ATOM 1712 O GLU A 107 -9.194 -8.446 -6.949 1.00 1.00 O ATOM 1713 CB GLU A 107 -9.699 -11.505 -8.662 1.00 1.00 C ATOM 1714 CG GLU A 107 -10.970 -10.812 -9.165 1.00 1.00 C ATOM 1715 CD GLU A 107 -11.474 -11.486 -10.437 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -10.650 -11.970 -11.194 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -12.678 -11.508 -10.633 1.00 1.00 O ATOM 0 H GLU A 107 -10.653 -9.942 -6.114 1.00 1.00 H new ATOM 0 HA GLU A 107 -8.345 -11.340 -7.010 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -8.922 -11.465 -9.425 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -9.898 -12.558 -8.464 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -11.741 -10.850 -8.396 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -10.765 -9.759 -9.360 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.078 -9.171 -8.762 1.00 1.00 N ATOM 1725 CA ASP A 108 -7.645 -7.838 -9.158 1.00 1.00 C ATOM 1726 C ASP A 108 -8.789 -7.073 -9.816 1.00 1.00 C ATOM 1727 O ASP A 108 -9.614 -7.651 -10.524 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.477 -7.945 -10.140 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.919 -8.670 -11.408 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -8.046 -9.136 -11.441 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.119 -8.754 -12.325 1.00 1.00 O ATOM 0 H ASP A 108 -7.761 -9.919 -9.378 1.00 1.00 H new ATOM 0 HA ASP A 108 -7.329 -7.299 -8.265 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.111 -6.949 -10.391 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.650 -8.481 -9.675 1.00 1.00 H new ATOM 1736 N CYS A 109 -8.829 -5.769 -9.578 1.00 1.00 N ATOM 1737 CA CYS A 109 -9.866 -4.909 -10.149 1.00 1.00 C ATOM 1738 C CYS A 109 -9.236 -3.639 -10.699 1.00 1.00 C ATOM 1739 O CYS A 109 -9.114 -2.647 -9.988 1.00 1.00 O ATOM 1740 CB CYS A 109 -10.887 -4.546 -9.067 1.00 1.00 C ATOM 1741 SG CYS A 109 -11.266 -6.016 -8.085 1.00 1.00 S ATOM 0 H CYS A 109 -8.154 -5.279 -8.991 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.368 -5.442 -10.957 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -10.490 -3.759 -8.426 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.796 -4.156 -9.525 1.00 1.00 H new ATOM 0 HG CYS A 109 -12.508 -5.974 -7.703 1.00 1.00 H new ATOM 1747 N SER A 110 -8.836 -3.674 -11.965 1.00 1.00 N ATOM 1748 CA SER A 110 -8.208 -2.516 -12.592 1.00 1.00 C ATOM 1749 C SER A 110 -9.174 -1.339 -12.684 1.00 1.00 C ATOM 1750 O SER A 110 -8.775 -0.184 -12.547 1.00 1.00 O ATOM 1751 CB SER A 110 -7.745 -2.883 -14.001 1.00 1.00 C ATOM 1752 OG SER A 110 -6.950 -4.061 -13.944 1.00 1.00 O ATOM 0 H SER A 110 -8.934 -4.486 -12.575 1.00 1.00 H new ATOM 0 HA SER A 110 -7.359 -2.223 -11.975 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.607 -3.043 -14.649 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.170 -2.063 -14.432 1.00 1.00 H new ATOM 0 HG SER A 110 -6.593 -4.171 -13.038 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.444 -1.646 -12.933 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.479 -0.613 -13.059 1.00 1.00 C ATOM 1760 C CYS A 111 -12.692 -0.975 -12.216 1.00 1.00 C ATOM 1761 O CYS A 111 -13.649 -1.582 -12.696 1.00 1.00 O ATOM 1762 CB CYS A 111 -11.893 -0.458 -14.524 1.00 1.00 C ATOM 1763 SG CYS A 111 -10.420 -0.514 -15.575 1.00 1.00 S ATOM 0 H CYS A 111 -10.785 -2.600 -13.052 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.071 0.333 -12.702 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -12.583 -1.253 -14.804 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.419 0.486 -14.667 1.00 1.00 H new ATOM 0 HG CYS A 111 -10.770 -0.384 -16.820 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.621 -0.612 -10.945 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.697 -0.923 -10.023 1.00 1.00 C ATOM 1771 C LEU A 112 -14.997 -0.293 -10.507 1.00 1.00 C ATOM 1772 O LEU A 112 -16.050 -0.902 -10.416 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.357 -0.428 -8.614 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.183 -1.225 -7.578 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.710 -2.683 -7.524 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.067 -0.560 -6.194 1.00 1.00 C ATOM 0 H LEU A 112 -11.837 -0.107 -10.533 1.00 1.00 H new ATOM 0 HA LEU A 112 -13.823 -2.005 -9.985 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.292 -0.552 -8.420 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.575 0.637 -8.528 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.231 -1.221 -7.879 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.301 -3.230 -6.790 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -13.833 -3.142 -8.505 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.658 -2.714 -7.239 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.651 -1.126 -5.468 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.022 -0.543 -5.885 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.446 0.461 -6.248 1.00 1.00 H new ATOM 1788 N GLN A 113 -14.900 0.927 -11.040 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.065 1.645 -11.575 1.00 1.00 C ATOM 1790 C GLN A 113 -16.957 0.724 -12.409 1.00 1.00 C ATOM 1791 O GLN A 113 -18.068 1.100 -12.781 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.587 2.803 -12.460 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.918 3.866 -11.591 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.596 3.342 -11.050 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -13.392 3.341 -9.766 1.00 1.00 O flip ATOM 1796 NE2 GLN A 113 -12.731 2.917 -11.817 1.00 1.00 N flip ATOM 0 H GLN A 113 -14.023 1.443 -11.114 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.645 2.019 -10.731 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -14.885 2.436 -13.209 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.431 3.236 -12.998 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.748 4.770 -12.175 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.575 4.139 -10.765 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -12.896 2.920 -12.824 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -11.850 2.562 -11.446 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.472 -0.480 -12.690 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.241 -1.454 -13.468 1.00 1.00 C ATOM 1807 C ASP A 114 -18.026 -2.392 -12.545 1.00 1.00 C ATOM 1808 O ASP A 114 -18.994 -3.027 -12.962 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.288 -2.265 -14.343 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.703 -1.371 -15.428 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.164 -0.248 -15.553 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -14.798 -1.818 -16.113 1.00 1.00 O ATOM 0 H ASP A 114 -15.553 -0.808 -12.393 1.00 1.00 H new ATOM 0 HA ASP A 114 -17.954 -0.919 -14.095 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.488 -2.685 -13.734 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -16.818 -3.103 -14.795 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.572 -2.499 -11.303 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.193 -3.382 -10.313 1.00 1.00 C ATOM 1819 C ARG A 115 -18.913 -2.606 -9.212 1.00 1.00 C ATOM 1820 O ARG A 115 -19.987 -3.013 -8.763 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.110 -4.221 -9.656 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.302 -4.990 -10.705 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.089 -6.216 -11.175 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.286 -7.011 -12.097 1.00 1.00 N ATOM 1825 CZ ARG A 115 -16.858 -7.759 -13.037 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -18.160 -7.796 -13.141 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -16.119 -8.458 -13.851 1.00 1.00 N ATOM 0 H ARG A 115 -16.767 -1.981 -10.951 1.00 1.00 H new ATOM 0 HA ARG A 115 -18.925 -3.996 -10.838 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.446 -3.577 -9.080 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.563 -4.922 -8.955 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.081 -4.342 -11.553 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.346 -5.301 -10.284 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.377 -6.823 -10.316 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.010 -5.899 -11.664 1.00 1.00 H new ATOM 0 HE ARG A 115 -15.269 -6.993 -12.020 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -18.738 -7.251 -12.501 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -18.598 -8.370 -13.862 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.103 -8.432 -13.767 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -16.557 -9.032 -14.572 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.332 -1.494 -8.779 1.00 1.00 N ATOM 1842 CA PHE A 116 -18.941 -0.673 -7.722 1.00 1.00 C ATOM 1843 C PHE A 116 -19.258 0.748 -8.234 1.00 1.00 C ATOM 1844 O PHE A 116 -18.510 1.365 -8.989 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.003 -0.638 -6.483 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.056 0.540 -6.551 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.485 0.880 -7.763 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -16.784 1.297 -5.415 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.643 1.977 -7.868 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -15.923 2.401 -5.505 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.355 2.744 -6.741 1.00 1.00 C ATOM 0 H PHE A 116 -17.446 -1.136 -9.136 1.00 1.00 H new ATOM 0 HA PHE A 116 -19.889 -1.122 -7.426 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -18.600 -0.577 -5.573 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.432 -1.565 -6.429 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.697 0.284 -8.639 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.234 1.036 -4.469 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.211 2.237 -8.823 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -15.698 2.985 -4.625 1.00 1.00 H new ATOM 0 HZ PHE A 116 -14.698 3.598 -6.819 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.410 1.258 -7.886 1.00 1.00 N ATOM 1862 CA ARG A 117 -20.778 2.581 -8.365 1.00 1.00 C ATOM 1863 C ARG A 117 -19.984 3.649 -7.631 1.00 1.00 C ATOM 1864 O ARG A 117 -19.057 4.231 -8.195 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.259 2.818 -8.137 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.078 1.734 -8.843 1.00 1.00 C ATOM 1867 CD ARG A 117 -23.168 2.031 -10.342 1.00 1.00 C ATOM 1868 NE ARG A 117 -24.024 1.044 -10.989 1.00 1.00 N ATOM 1869 CZ ARG A 117 -23.526 -0.082 -11.495 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -22.247 -0.337 -11.404 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -24.319 -0.936 -12.076 1.00 1.00 N ATOM 0 H ARG A 117 -21.099 0.800 -7.290 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.556 2.637 -9.431 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.476 2.812 -7.069 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.541 3.801 -8.514 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -22.617 0.759 -8.685 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -24.079 1.687 -8.414 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -23.568 3.033 -10.501 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -22.173 2.011 -10.787 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.026 1.220 -11.055 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -21.626 0.328 -10.944 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -21.870 -1.201 -11.793 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -25.318 -0.741 -12.142 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -23.941 -1.800 -12.465 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.352 3.896 -6.367 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.675 4.901 -5.538 1.00 1.00 C ATOM 1887 C PHE A 118 -18.208 5.006 -5.917 1.00 1.00 C ATOM 1888 O PHE A 118 -17.601 4.020 -6.293 1.00 1.00 O ATOM 1889 CB PHE A 118 -19.781 4.511 -4.064 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.234 4.442 -3.670 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -21.889 5.590 -3.213 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -21.929 3.228 -3.759 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.239 5.527 -2.845 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.278 3.165 -3.391 1.00 1.00 C ATOM 1895 CZ PHE A 118 -23.933 4.316 -2.935 1.00 1.00 C ATOM 0 H PHE A 118 -21.116 3.412 -5.896 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.157 5.864 -5.704 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.301 3.547 -3.896 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.259 5.240 -3.445 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.354 6.525 -3.144 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.424 2.341 -4.112 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -23.744 6.414 -2.492 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.813 2.230 -3.459 1.00 1.00 H new ATOM 0 HZ PHE A 118 -24.974 4.268 -2.653 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.659 6.213 -5.875 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.261 6.422 -6.260 1.00 1.00 C ATOM 1907 C ASN A 119 -15.388 6.629 -5.029 1.00 1.00 C ATOM 1908 O ASN A 119 -14.237 7.056 -5.132 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.160 7.646 -7.166 1.00 1.00 C ATOM 1910 CG ASN A 119 -14.708 7.888 -7.559 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -14.162 8.958 -7.297 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -14.044 6.945 -8.172 1.00 1.00 N ATOM 0 H ASN A 119 -18.151 7.057 -5.582 1.00 1.00 H new ATOM 0 HA ASN A 119 -15.911 5.537 -6.791 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.767 7.498 -8.059 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -16.557 8.522 -6.653 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -13.070 7.095 -8.435 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -14.500 6.058 -8.388 1.00 1.00 H new ATOM 1919 N GLU A 120 -15.955 6.351 -3.855 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.236 6.542 -2.599 1.00 1.00 C ATOM 1921 C GLU A 120 -15.524 5.401 -1.628 1.00 1.00 C ATOM 1922 O GLU A 120 -16.662 4.952 -1.490 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.688 7.854 -1.950 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.423 9.030 -2.893 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.947 10.325 -2.282 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.442 10.276 -1.168 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.846 11.348 -2.939 1.00 1.00 O ATOM 0 H GLU A 120 -16.905 5.995 -3.749 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.168 6.566 -2.817 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.750 7.803 -1.711 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.157 8.005 -1.010 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.354 9.117 -3.086 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.906 8.851 -3.853 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.475 4.964 -0.934 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.588 3.899 0.070 1.00 1.00 C ATOM 1936 C ILE A 121 -14.141 4.427 1.422 1.00 1.00 C ATOM 1937 O ILE A 121 -13.026 4.926 1.576 1.00 1.00 O ATOM 1938 CB ILE A 121 -13.732 2.690 -0.321 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.254 2.098 -1.650 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -13.768 1.644 0.794 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -15.726 1.654 -1.525 1.00 1.00 C ATOM 0 H ILE A 121 -13.530 5.331 -1.047 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.629 3.581 0.125 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.697 3.003 -0.461 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.162 2.841 -2.443 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -13.638 1.246 -1.938 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.157 0.787 0.509 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.377 2.079 1.714 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -14.796 1.319 0.955 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.064 1.242 -2.476 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -15.812 0.893 -0.749 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.344 2.512 -1.261 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.031 4.323 2.401 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.745 4.812 3.749 1.00 1.00 C ATOM 1955 C HIS A 122 -14.596 3.663 4.741 1.00 1.00 C ATOM 1956 O HIS A 122 -14.761 3.857 5.944 1.00 1.00 O ATOM 1957 CB HIS A 122 -15.881 5.724 4.198 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.835 7.013 3.424 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.681 8.239 4.051 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -15.911 7.288 2.079 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.669 9.185 3.098 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.805 8.661 1.877 1.00 1.00 N ATOM 0 H HIS A 122 -15.955 3.906 2.290 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.803 5.359 3.723 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -16.840 5.230 4.042 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.797 5.927 5.266 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -15.593 8.395 5.055 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.034 6.551 1.299 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -15.562 10.242 3.295 1.00 1.00 H new ATOM 1970 N SER A 123 -14.286 2.472 4.242 1.00 1.00 N ATOM 1971 CA SER A 123 -14.116 1.311 5.117 1.00 1.00 C ATOM 1972 C SER A 123 -14.129 0.027 4.305 1.00 1.00 C ATOM 1973 O SER A 123 -14.660 -0.009 3.196 1.00 1.00 O ATOM 1974 CB SER A 123 -15.230 1.271 6.179 1.00 1.00 C ATOM 1975 OG SER A 123 -16.393 1.877 5.646 1.00 1.00 O ATOM 0 H SER A 123 -14.148 2.283 3.249 1.00 1.00 H new ATOM 0 HA SER A 123 -13.153 1.399 5.619 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.440 0.241 6.467 1.00 1.00 H new ATOM 0 HB3 SER A 123 -14.911 1.795 7.080 1.00 1.00 H new ATOM 0 HG SER A 123 -17.128 1.798 6.290 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.547 -1.024 4.870 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.501 -2.314 4.190 1.00 1.00 C ATOM 1983 C LEU A 124 -13.275 -3.431 5.198 1.00 1.00 C ATOM 1984 O LEU A 124 -12.890 -3.184 6.340 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.387 -2.366 3.116 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.065 -1.726 3.548 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -11.182 -0.203 3.623 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.620 -2.298 4.880 1.00 1.00 C ATOM 0 H LEU A 124 -13.104 -1.010 5.789 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.461 -2.448 3.691 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.203 -3.407 2.850 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -12.743 -1.865 2.216 1.00 1.00 H new ATOM 0 HG LEU A 124 -10.311 -1.960 2.796 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -10.227 0.221 3.932 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -11.453 0.190 2.643 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -11.950 0.068 4.347 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.679 -1.836 5.178 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -11.379 -2.095 5.635 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -10.482 -3.375 4.785 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.533 -4.663 4.787 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.334 -5.798 5.677 1.00 1.00 C ATOM 2002 C ASN A 125 -12.527 -6.859 4.961 1.00 1.00 C ATOM 2003 O ASN A 125 -13.057 -7.580 4.127 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.683 -6.368 6.134 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.531 -7.066 7.479 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -13.468 -7.782 7.706 1.00 1.00 O flip ATOM 2007 ND2 ASN A 125 -15.400 -6.954 8.342 1.00 1.00 N flip ATOM 0 H ASN A 125 -13.876 -4.902 3.856 1.00 1.00 H new ATOM 0 HA ASN A 125 -12.791 -5.468 6.562 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.417 -5.566 6.213 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.059 -7.072 5.391 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -16.231 -6.392 8.159 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -15.290 -7.423 9.241 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.242 -6.949 5.304 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.356 -7.946 4.697 1.00 1.00 C ATOM 2016 C VAL A 126 -10.182 -9.094 5.666 1.00 1.00 C ATOM 2017 O VAL A 126 -9.565 -8.939 6.724 1.00 1.00 O ATOM 2018 CB VAL A 126 -8.990 -7.315 4.344 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.598 -6.310 5.422 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -7.886 -8.400 4.152 1.00 1.00 C ATOM 0 H VAL A 126 -10.792 -6.348 5.995 1.00 1.00 H new ATOM 0 HA VAL A 126 -10.798 -8.315 3.771 1.00 1.00 H new ATOM 0 HB VAL A 126 -9.085 -6.793 3.392 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.635 -5.866 5.172 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -9.354 -5.527 5.482 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.525 -6.818 6.384 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -6.940 -7.917 3.905 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -7.772 -8.970 5.074 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -8.173 -9.072 3.343 1.00 1.00 H new ATOM 2030 N LEU A 127 -10.754 -10.232 5.307 1.00 1.00 N ATOM 2031 CA LEU A 127 -10.682 -11.413 6.152 1.00 1.00 C ATOM 2032 C LEU A 127 -9.369 -12.142 5.965 1.00 1.00 C ATOM 2033 O LEU A 127 -8.792 -12.650 6.930 1.00 1.00 O ATOM 2034 CB LEU A 127 -11.833 -12.366 5.843 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.156 -11.582 5.695 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.285 -10.547 6.829 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.237 -10.871 4.317 1.00 1.00 C ATOM 0 H LEU A 127 -11.272 -10.363 4.438 1.00 1.00 H new ATOM 0 HA LEU A 127 -10.755 -11.078 7.187 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -11.623 -12.914 4.925 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -11.927 -13.103 6.640 1.00 1.00 H new ATOM 0 HG LEU A 127 -13.980 -12.293 5.759 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.220 -9.999 6.717 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.278 -11.059 7.791 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.448 -9.850 6.782 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.179 -10.328 4.243 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.406 -10.172 4.219 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.182 -11.613 3.521 1.00 1.00 H new ATOM 2049 N GLU A 128 -8.898 -12.208 4.713 1.00 1.00 N ATOM 2050 CA GLU A 128 -7.644 -12.909 4.419 1.00 1.00 C ATOM 2051 C GLU A 128 -6.647 -11.985 3.775 1.00 1.00 C ATOM 2052 O GLU A 128 -7.000 -10.947 3.228 1.00 1.00 O ATOM 2053 CB GLU A 128 -7.896 -14.108 3.505 1.00 1.00 C ATOM 2054 CG GLU A 128 -8.341 -15.303 4.320 1.00 1.00 C ATOM 2055 CD GLU A 128 -7.182 -15.847 5.152 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -6.137 -16.102 4.578 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -7.359 -16.006 6.349 1.00 1.00 O ATOM 0 H GLU A 128 -9.357 -11.793 3.902 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.235 -13.262 5.365 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -8.658 -13.858 2.767 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -6.987 -14.352 2.955 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -9.164 -15.017 4.975 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.717 -16.082 3.657 1.00 1.00 H new ATOM 2064 N GLY A 129 -5.397 -12.400 3.852 1.00 1.00 N ATOM 2065 CA GLY A 129 -4.287 -11.627 3.287 1.00 1.00 C ATOM 2066 C GLY A 129 -4.543 -10.124 3.418 1.00 1.00 C ATOM 2067 O GLY A 129 -5.347 -9.694 4.248 1.00 1.00 O ATOM 0 H GLY A 129 -5.115 -13.271 4.301 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -3.360 -11.888 3.798 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -4.156 -11.887 2.237 1.00 1.00 H new ATOM 2071 N SER A 130 -3.855 -9.324 2.596 1.00 1.00 N ATOM 2072 CA SER A 130 -4.025 -7.867 2.624 1.00 1.00 C ATOM 2073 C SER A 130 -4.501 -7.374 1.262 1.00 1.00 C ATOM 2074 O SER A 130 -4.766 -8.169 0.355 1.00 1.00 O ATOM 2075 CB SER A 130 -2.727 -7.164 3.032 1.00 1.00 C ATOM 2076 OG SER A 130 -3.047 -5.917 3.627 1.00 1.00 O ATOM 0 H SER A 130 -3.180 -9.658 1.908 1.00 1.00 H new ATOM 0 HA SER A 130 -4.779 -7.623 3.372 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.167 -7.783 3.733 1.00 1.00 H new ATOM 0 HB3 SER A 130 -2.090 -7.013 2.160 1.00 1.00 H new ATOM 0 HG SER A 130 -4.006 -5.885 3.824 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.615 -6.069 1.123 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.090 -5.470 -0.114 1.00 1.00 C ATOM 2084 C TRP A 131 -4.485 -4.097 -0.297 1.00 1.00 C ATOM 2085 O TRP A 131 -3.873 -3.560 0.621 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.617 -5.313 -0.046 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.242 -6.671 -0.014 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.338 -7.445 1.080 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -7.862 -7.418 -1.095 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -7.954 -8.640 0.740 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.307 -8.663 -0.590 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.075 -7.142 -2.451 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -8.941 -9.597 -1.404 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -8.719 -8.081 -3.273 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -9.152 -9.304 -2.749 1.00 1.00 C ATOM 0 H TRP A 131 -4.384 -5.397 1.855 1.00 1.00 H new ATOM 0 HA TRP A 131 -4.803 -6.113 -0.946 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -6.899 -4.747 0.842 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -6.977 -4.752 -0.909 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -6.991 -7.179 2.067 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.124 -9.405 1.393 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -7.742 -6.202 -2.867 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -9.267 -10.542 -0.996 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -8.881 -7.858 -4.317 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -9.649 -10.020 -3.387 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.651 -3.528 -1.488 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.127 -2.194 -1.764 1.00 1.00 C ATOM 2108 C VAL A 132 -5.162 -1.391 -2.541 1.00 1.00 C ATOM 2109 O VAL A 132 -5.683 -1.872 -3.533 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.831 -2.289 -2.567 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -2.283 -0.886 -2.839 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.808 -3.095 -1.770 1.00 1.00 C ATOM 0 H VAL A 132 -5.139 -3.965 -2.270 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.915 -1.693 -0.819 1.00 1.00 H new ATOM 0 HB VAL A 132 -3.028 -2.782 -3.519 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -1.359 -0.961 -3.412 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -3.016 -0.313 -3.406 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -2.083 -0.384 -1.893 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.880 -3.167 -2.337 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.615 -2.599 -0.819 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.198 -4.096 -1.584 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.433 -0.166 -2.105 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.393 0.702 -2.801 1.00 1.00 C ATOM 2124 C LEU A 133 -5.659 1.779 -3.576 1.00 1.00 C ATOM 2125 O LEU A 133 -4.643 2.291 -3.118 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.325 1.368 -1.795 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.159 0.294 -1.072 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.548 0.785 0.327 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.430 -0.009 -1.865 1.00 1.00 C ATOM 0 H LEU A 133 -5.007 0.253 -1.278 1.00 1.00 H new ATOM 0 HA LEU A 133 -6.974 0.087 -3.489 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.745 1.941 -1.071 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -7.983 2.072 -2.305 1.00 1.00 H new ATOM 0 HG LEU A 133 -7.558 -0.612 -0.988 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.138 0.019 0.831 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.646 0.988 0.905 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -9.137 1.698 0.241 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.011 -0.770 -1.344 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -10.024 0.900 -1.961 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.162 -0.373 -2.857 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.178 2.120 -4.754 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.556 3.140 -5.594 1.00 1.00 C ATOM 2143 C TYR A 134 -6.520 4.294 -5.814 1.00 1.00 C ATOM 2144 O TYR A 134 -7.690 4.086 -6.125 1.00 1.00 O ATOM 2145 CB TYR A 134 -5.183 2.537 -6.949 1.00 1.00 C ATOM 2146 CG TYR A 134 -4.215 1.397 -6.750 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -4.652 0.207 -6.152 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.886 1.525 -7.158 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -3.758 -0.852 -5.961 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.992 0.463 -6.971 1.00 1.00 C ATOM 2151 CZ TYR A 134 -2.428 -0.724 -6.372 1.00 1.00 C ATOM 2152 OH TYR A 134 -1.544 -1.766 -6.178 1.00 1.00 O ATOM 0 H TYR A 134 -7.024 1.707 -5.147 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.659 3.506 -5.094 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -6.079 2.181 -7.458 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.735 3.300 -7.586 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -5.681 0.107 -5.838 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.548 2.442 -7.617 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -4.095 -1.767 -5.497 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.965 0.560 -7.290 1.00 1.00 H new ATOM 0 HH TYR A 134 -0.661 -1.514 -6.521 1.00 1.00 H new ATOM 2162 N GLU A 135 -6.023 5.511 -5.647 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.859 6.694 -5.823 1.00 1.00 C ATOM 2164 C GLU A 135 -7.598 6.649 -7.151 1.00 1.00 C ATOM 2165 O GLU A 135 -8.695 7.193 -7.278 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.989 7.952 -5.774 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.851 9.203 -6.014 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.068 9.432 -7.508 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -6.087 9.611 -8.209 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -8.214 9.427 -7.927 1.00 1.00 O ATOM 0 H GLU A 135 -5.055 5.707 -5.392 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.592 6.714 -5.017 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -5.494 8.023 -4.806 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -5.205 7.891 -6.529 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -7.813 9.088 -5.515 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -6.366 10.075 -5.574 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.995 6.005 -8.141 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.610 5.908 -9.465 1.00 1.00 C ATOM 2179 C LEU A 136 -7.392 4.506 -10.046 1.00 1.00 C ATOM 2180 O LEU A 136 -6.723 3.664 -9.444 1.00 1.00 O ATOM 2181 CB LEU A 136 -7.024 6.978 -10.397 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.539 7.158 -10.087 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.834 5.813 -10.206 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -4.928 8.151 -11.079 1.00 1.00 C ATOM 0 H LEU A 136 -6.089 5.545 -8.058 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.682 6.080 -9.373 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.157 6.683 -11.438 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.552 7.922 -10.264 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.419 7.542 -9.074 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.774 5.937 -9.986 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.272 5.109 -9.498 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.951 5.429 -11.219 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.868 8.280 -10.859 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.044 7.770 -12.094 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.436 9.111 -10.992 1.00 1.00 H new ATOM 2196 N SER A 137 -7.964 4.273 -11.218 1.00 1.00 N ATOM 2197 CA SER A 137 -7.839 2.988 -11.892 1.00 1.00 C ATOM 2198 C SER A 137 -6.526 2.920 -12.663 1.00 1.00 C ATOM 2199 O SER A 137 -5.808 3.905 -12.785 1.00 1.00 O ATOM 2200 CB SER A 137 -9.012 2.781 -12.852 1.00 1.00 C ATOM 2201 OG SER A 137 -10.186 2.501 -12.101 1.00 1.00 O ATOM 0 H SER A 137 -8.522 4.960 -11.724 1.00 1.00 H new ATOM 0 HA SER A 137 -7.849 2.200 -11.139 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.160 3.672 -13.462 1.00 1.00 H new ATOM 0 HB3 SER A 137 -8.798 1.959 -13.535 1.00 1.00 H new ATOM 0 HG SER A 137 -9.939 2.075 -11.254 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.234 1.733 -13.172 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.002 1.510 -13.928 1.00 1.00 C ATOM 2209 C ASN A 138 -3.787 1.695 -13.024 1.00 1.00 C ATOM 2210 O ASN A 138 -2.665 1.873 -13.501 1.00 1.00 O ATOM 2211 CB ASN A 138 -4.910 2.503 -15.092 1.00 1.00 C ATOM 2212 CG ASN A 138 -6.256 2.607 -15.789 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -6.878 3.670 -15.789 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -6.749 1.559 -16.383 1.00 1.00 N ATOM 0 H ASN A 138 -6.828 0.909 -13.078 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.018 0.491 -14.315 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -4.605 3.482 -14.723 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.148 2.177 -15.800 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -7.654 1.616 -16.851 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -6.231 0.680 -16.381 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.019 1.636 -11.717 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.940 1.782 -10.738 1.00 1.00 C ATOM 2223 C TYR A 139 -1.908 2.821 -11.185 1.00 1.00 C ATOM 2224 O TYR A 139 -0.842 2.470 -11.690 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.245 0.429 -10.539 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.271 -0.672 -10.598 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.016 -0.999 -9.461 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.472 -1.373 -11.791 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -4.962 -2.028 -9.516 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.416 -2.403 -11.847 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.161 -2.730 -10.709 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.091 -3.747 -10.762 1.00 1.00 O ATOM 0 H TYR A 139 -4.942 1.488 -11.308 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.380 2.124 -9.801 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.489 0.279 -11.310 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.729 0.410 -9.579 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -3.861 -0.457 -8.540 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.898 -1.119 -12.670 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.538 -2.280 -8.638 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.570 -2.946 -12.768 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.518 -3.846 -9.885 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.225 4.100 -11.002 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.298 5.171 -11.394 1.00 1.00 C ATOM 2244 C ARG A 140 -1.452 6.378 -10.464 1.00 1.00 C ATOM 2245 O ARG A 140 -1.407 7.526 -10.904 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.609 5.594 -12.835 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.398 6.320 -13.430 1.00 1.00 C ATOM 2248 CD ARG A 140 -0.768 6.910 -14.789 1.00 1.00 C ATOM 2249 NE ARG A 140 -1.120 5.843 -15.719 1.00 1.00 N ATOM 2250 CZ ARG A 140 -0.186 5.186 -16.399 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.073 5.488 -16.237 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -0.529 4.238 -17.227 1.00 1.00 N ATOM 0 H ARG A 140 -3.101 4.422 -10.592 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.274 4.804 -11.322 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.853 4.719 -13.437 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.482 6.247 -12.853 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.069 7.111 -12.756 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.436 5.627 -13.539 1.00 1.00 H new ATOM 0 HD2 ARG A 140 -1.606 7.599 -14.679 1.00 1.00 H new ATOM 0 HD3 ARG A 140 0.069 7.486 -15.184 1.00 1.00 H new ATOM 0 HE ARG A 140 -2.101 5.596 -15.850 1.00 1.00 H new ATOM 0 HH11 ARG A 140 1.340 6.228 -15.588 1.00 1.00 H new ATOM 0 HH12 ARG A 140 1.790 4.984 -16.759 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -1.513 4.002 -17.352 1.00 1.00 H new ATOM 0 HH22 ARG A 140 0.187 3.733 -17.749 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.678 6.104 -9.179 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.885 7.168 -8.200 1.00 1.00 C ATOM 2268 C GLY A 141 -1.390 6.756 -6.822 1.00 1.00 C ATOM 2269 O GLY A 141 -0.389 6.052 -6.695 1.00 1.00 O ATOM 0 H GLY A 141 -1.722 5.160 -8.795 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.362 8.068 -8.522 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.945 7.416 -8.149 1.00 1.00 H new ATOM 2273 N ARG A 142 -2.100 7.200 -5.789 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.726 6.874 -4.420 1.00 1.00 C ATOM 2275 C ARG A 142 -2.045 5.420 -4.125 1.00 1.00 C ATOM 2276 O ARG A 142 -2.856 4.809 -4.812 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.479 7.768 -3.441 1.00 1.00 C ATOM 2278 CG ARG A 142 -2.006 9.210 -3.612 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.760 10.110 -2.636 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.351 11.497 -2.813 1.00 1.00 N ATOM 2281 CZ ARG A 142 -2.612 12.414 -1.888 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -3.239 12.076 -0.794 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -2.241 13.651 -2.072 1.00 1.00 N ATOM 0 H ARG A 142 -2.933 7.783 -5.874 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.655 7.039 -4.304 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.552 7.701 -3.620 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -2.305 7.435 -2.418 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.933 9.276 -3.431 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.177 9.542 -4.636 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -3.834 10.016 -2.799 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -2.564 9.793 -1.612 1.00 1.00 H new ATOM 0 HE ARG A 142 -1.856 11.769 -3.662 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -3.528 11.108 -0.650 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -3.440 12.779 -0.083 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.750 13.915 -2.926 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -2.442 14.355 -1.361 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.386 4.873 -3.106 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.578 3.476 -2.716 1.00 1.00 C ATOM 2299 C GLN A 143 -1.623 3.333 -1.206 1.00 1.00 C ATOM 2300 O GLN A 143 -0.780 3.891 -0.502 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.413 2.643 -3.232 1.00 1.00 C ATOM 2302 CG GLN A 143 -0.466 2.606 -4.752 1.00 1.00 C ATOM 2303 CD GLN A 143 0.769 1.909 -5.304 1.00 1.00 C ATOM 2304 OE1 GLN A 143 1.624 1.467 -4.541 1.00 1.00 O ATOM 2305 NE2 GLN A 143 0.914 1.789 -6.593 1.00 1.00 N ATOM 0 H GLN A 143 -0.711 5.378 -2.532 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.522 3.135 -3.140 1.00 1.00 H new ATOM 0 HB2 GLN A 143 0.533 3.071 -2.898 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.465 1.632 -2.829 1.00 1.00 H new ATOM 0 HG2 GLN A 143 -1.365 2.083 -5.079 1.00 1.00 H new ATOM 0 HG3 GLN A 143 -0.527 3.621 -5.146 1.00 1.00 H new ATOM 0 HE21 GLN A 143 0.201 2.158 -7.223 1.00 1.00 H new ATOM 0 HE22 GLN A 143 1.740 1.326 -6.972 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.589 2.563 -0.705 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.698 2.336 0.740 1.00 1.00 C ATOM 2316 C TYR A 144 -2.810 0.843 1.007 1.00 1.00 C ATOM 2317 O TYR A 144 -3.475 0.141 0.263 1.00 1.00 O ATOM 2318 CB TYR A 144 -3.928 3.063 1.305 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.083 4.396 0.607 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.052 5.337 0.675 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.251 4.685 -0.115 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.185 6.569 0.023 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.383 5.915 -0.767 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.351 6.857 -0.698 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.482 8.071 -1.339 1.00 1.00 O ATOM 0 H TYR A 144 -3.298 2.091 -1.266 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.808 2.730 1.232 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.822 2.457 1.159 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -3.815 3.212 2.379 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.153 5.114 1.230 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.048 3.958 -0.167 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.389 7.297 0.076 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.281 6.138 -1.324 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.350 8.109 -1.793 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.148 0.378 2.071 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.174 -1.038 2.454 1.00 1.00 C ATOM 2337 C LEU A 145 -3.233 -1.285 3.522 1.00 1.00 C ATOM 2338 O LEU A 145 -3.276 -0.610 4.551 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.804 -1.478 2.983 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.882 -2.909 3.542 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.385 -3.872 2.456 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.508 -3.333 4.005 1.00 1.00 C ATOM 0 H LEU A 145 -1.584 0.965 2.686 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.419 -1.622 1.567 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.066 -1.433 2.182 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.471 -0.793 3.763 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.577 -2.937 4.381 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.437 -4.882 2.861 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.377 -3.562 2.126 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.699 -3.856 1.609 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.465 -4.347 4.404 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.197 -3.304 3.161 1.00 1.00 H new ATOM 0 HD23 LEU A 145 0.856 -2.652 4.782 1.00 1.00 H new ATOM 2354 N LEU A 146 -4.085 -2.276 3.252 1.00 1.00 N ATOM 2355 CA LEU A 146 -5.165 -2.657 4.170 1.00 1.00 C ATOM 2356 C LEU A 146 -4.904 -4.050 4.721 1.00 1.00 C ATOM 2357 O LEU A 146 -5.206 -5.063 4.083 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.525 -2.633 3.461 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.732 -1.291 2.727 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -6.490 -0.120 3.690 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -5.776 -1.171 1.525 1.00 1.00 C ATOM 0 H LEU A 146 -4.049 -2.834 2.399 1.00 1.00 H new ATOM 0 HA LEU A 146 -5.188 -1.935 4.987 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.584 -3.456 2.749 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.323 -2.783 4.188 1.00 1.00 H new ATOM 0 HG LEU A 146 -7.759 -1.259 2.364 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -6.639 0.822 3.162 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.190 -0.183 4.523 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -5.469 -0.166 4.070 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -5.940 -0.217 1.023 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -4.745 -1.225 1.874 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.966 -1.986 0.826 1.00 1.00 H new ATOM 2373 N MET A 147 -4.323 -4.079 5.912 1.00 1.00 N ATOM 2374 CA MET A 147 -3.990 -5.325 6.575 1.00 1.00 C ATOM 2375 C MET A 147 -5.266 -6.054 7.004 1.00 1.00 C ATOM 2376 O MET A 147 -6.298 -5.423 7.226 1.00 1.00 O ATOM 2377 CB MET A 147 -3.087 -5.040 7.804 1.00 1.00 C ATOM 2378 CG MET A 147 -2.355 -3.695 7.648 1.00 1.00 C ATOM 2379 SD MET A 147 -0.798 -3.767 8.569 1.00 1.00 S ATOM 2380 CE MET A 147 0.176 -4.598 7.290 1.00 1.00 C ATOM 0 H MET A 147 -4.072 -3.244 6.440 1.00 1.00 H new ATOM 0 HA MET A 147 -3.447 -5.965 5.880 1.00 1.00 H new ATOM 0 HB2 MET A 147 -3.693 -5.026 8.710 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.359 -5.843 7.920 1.00 1.00 H new ATOM 0 HG2 MET A 147 -2.161 -3.491 6.595 1.00 1.00 H new ATOM 0 HG3 MET A 147 -2.977 -2.881 8.021 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.926 -5.235 7.760 1.00 1.00 H new ATOM 0 HE2 MET A 147 -0.482 -5.208 6.671 1.00 1.00 H new ATOM 0 HE3 MET A 147 0.671 -3.852 6.668 1.00 1.00 H new ATOM 2390 N PRO A 148 -5.213 -7.355 7.140 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.395 -8.159 7.562 1.00 1.00 C ATOM 2392 C PRO A 148 -6.950 -7.673 8.900 1.00 1.00 C ATOM 2393 O PRO A 148 -6.306 -7.795 9.942 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.858 -9.604 7.646 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.367 -9.470 7.694 1.00 1.00 C ATOM 2396 CD PRO A 148 -4.039 -8.213 6.903 1.00 1.00 C ATOM 0 HA PRO A 148 -7.230 -8.075 6.867 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -6.236 -10.113 8.533 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -6.172 -10.191 6.783 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -4.015 -9.388 8.722 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -3.882 -10.344 7.259 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -3.119 -7.744 7.254 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.903 -8.427 5.843 1.00 1.00 H new ATOM 2404 N GLY A 149 -8.158 -7.119 8.848 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.815 -6.604 10.034 1.00 1.00 C ATOM 2406 C GLY A 149 -10.143 -5.940 9.663 1.00 1.00 C ATOM 2407 O GLY A 149 -10.793 -6.316 8.670 1.00 1.00 O ATOM 0 H GLY A 149 -8.700 -7.017 7.990 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.992 -7.415 10.741 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -8.167 -5.883 10.532 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.531 -4.947 10.471 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.780 -4.206 10.269 1.00 1.00 C ATOM 2413 C ASP A 150 -11.533 -2.697 10.268 1.00 1.00 C ATOM 2414 O ASP A 150 -10.954 -2.151 11.208 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.754 -4.545 11.398 1.00 1.00 C ATOM 2416 CG ASP A 150 -14.078 -3.829 11.171 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -14.138 -3.009 10.270 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -15.016 -4.114 11.897 1.00 1.00 O ATOM 0 H ASP A 150 -9.991 -4.636 11.279 1.00 1.00 H new ATOM 0 HA ASP A 150 -12.195 -4.493 9.303 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -12.915 -5.622 11.440 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.330 -4.249 12.357 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.979 -2.027 9.204 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.814 -0.583 9.076 1.00 1.00 C ATOM 2425 C TYR A 151 -13.179 0.075 9.023 1.00 1.00 C ATOM 2426 O TYR A 151 -14.019 -0.319 8.204 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.088 -0.270 7.785 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.781 -1.062 7.738 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.771 -2.473 7.646 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.571 -0.376 7.815 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.549 -3.168 7.629 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.354 -1.070 7.805 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.341 -2.463 7.711 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.135 -3.142 7.698 1.00 1.00 O ATOM 0 H TYR A 151 -12.458 -2.465 8.418 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.245 -0.211 9.928 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.714 -0.527 6.930 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.882 0.798 7.719 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.702 -3.017 7.589 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.571 0.702 7.883 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.541 -4.245 7.553 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.423 -0.526 7.870 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.289 -4.086 7.910 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.390 1.079 9.873 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.666 1.790 9.918 1.00 1.00 C ATOM 2446 C ARG A 152 -14.530 3.180 9.322 1.00 1.00 C ATOM 2447 O ARG A 152 -15.516 3.904 9.172 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.110 1.897 11.368 1.00 1.00 C ATOM 2449 CG ARG A 152 -15.287 0.498 11.942 1.00 1.00 C ATOM 2450 CD ARG A 152 -15.614 0.603 13.427 1.00 1.00 C ATOM 2451 NE ARG A 152 -14.430 0.987 14.192 1.00 1.00 N ATOM 2452 CZ ARG A 152 -13.542 0.079 14.590 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -13.725 -1.181 14.307 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -12.489 0.446 15.270 1.00 1.00 N ATOM 0 H ARG A 152 -12.695 1.418 10.538 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.404 1.240 9.334 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -14.371 2.450 11.947 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -16.046 2.451 11.434 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -16.087 -0.025 11.417 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -14.377 -0.085 11.798 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -16.405 1.337 13.579 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -15.993 -0.353 13.789 1.00 1.00 H new ATOM 0 HE ARG A 152 -14.281 1.969 14.425 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -14.549 -1.471 13.780 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -13.044 -1.876 14.612 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -12.346 1.430 15.497 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -11.810 -0.251 15.574 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.305 3.539 8.979 1.00 1.00 N ATOM 2469 CA ARG A 153 -13.044 4.849 8.392 1.00 1.00 C ATOM 2470 C ARG A 153 -11.791 4.808 7.531 1.00 1.00 C ATOM 2471 O ARG A 153 -11.077 3.806 7.487 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.902 5.912 9.489 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.562 5.735 10.214 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.523 6.617 11.461 1.00 1.00 C ATOM 2475 NE ARG A 153 -10.223 6.491 12.112 1.00 1.00 N ATOM 2476 CZ ARG A 153 -9.965 5.487 12.945 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -10.878 4.585 13.182 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -8.796 5.400 13.518 1.00 1.00 N ATOM 0 H ARG A 153 -12.480 2.950 9.094 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.891 5.115 7.759 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.960 6.909 9.052 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.724 5.827 10.199 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.425 4.690 10.493 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.741 5.997 9.547 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.705 7.657 11.189 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.315 6.325 12.150 1.00 1.00 H new ATOM 0 HE ARG A 153 -9.500 7.185 11.925 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.789 4.650 12.728 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -10.680 3.815 13.821 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -8.081 6.102 13.327 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -8.597 4.630 14.157 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.558 5.905 6.825 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.409 6.005 5.925 1.00 1.00 C ATOM 2494 C TYR A 154 -9.138 6.447 6.647 1.00 1.00 C ATOM 2495 O TYR A 154 -8.030 6.219 6.165 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.703 6.993 4.794 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.846 8.387 5.354 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -12.020 8.751 6.019 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -9.805 9.313 5.210 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -12.155 10.036 6.545 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -9.942 10.603 5.737 1.00 1.00 C ATOM 2502 CZ TYR A 154 -11.116 10.961 6.408 1.00 1.00 C ATOM 2503 OH TYR A 154 -11.252 12.228 6.934 1.00 1.00 O ATOM 0 H TYR A 154 -12.145 6.738 6.855 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.242 5.006 5.523 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -9.898 6.968 4.059 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.617 6.704 4.276 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -12.823 8.037 6.126 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -8.899 9.033 4.694 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -13.063 10.316 7.058 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.142 11.320 5.626 1.00 1.00 H new ATOM 0 HH TYR A 154 -10.440 12.746 6.753 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.309 7.090 7.794 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.173 7.575 8.572 1.00 1.00 C ATOM 2515 C GLN A 155 -7.322 6.418 9.074 1.00 1.00 C ATOM 2516 O GLN A 155 -6.143 6.588 9.381 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.691 8.410 9.752 1.00 1.00 C ATOM 2518 CG GLN A 155 -9.057 9.817 9.279 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.806 10.554 10.384 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -9.190 11.190 11.239 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -11.109 10.502 10.419 1.00 1.00 N ATOM 0 H GLN A 155 -10.220 7.288 8.207 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.544 8.195 7.933 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.563 7.928 10.194 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -7.930 8.466 10.530 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -8.155 10.366 9.009 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -9.675 9.760 8.383 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.618 9.974 9.709 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.619 10.989 11.156 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.922 5.248 9.175 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.201 4.083 9.663 1.00 1.00 C ATOM 2532 C ASP A 156 -5.813 3.991 9.030 1.00 1.00 C ATOM 2533 O ASP A 156 -4.802 3.915 9.729 1.00 1.00 O ATOM 2534 CB ASP A 156 -7.982 2.834 9.304 1.00 1.00 C ATOM 2535 CG ASP A 156 -7.336 1.611 9.948 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -6.142 1.654 10.192 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -8.046 0.648 10.187 1.00 1.00 O ATOM 0 H ASP A 156 -8.897 5.077 8.929 1.00 1.00 H new ATOM 0 HA ASP A 156 -7.089 4.174 10.743 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -9.014 2.931 9.642 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -8.011 2.712 8.221 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.774 4.007 7.702 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.513 3.931 6.970 1.00 1.00 C ATOM 2544 C TRP A 157 -3.983 5.325 6.662 1.00 1.00 C ATOM 2545 O TRP A 157 -3.221 5.518 5.715 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.704 3.149 5.666 1.00 1.00 C ATOM 2547 CG TRP A 157 -5.856 3.679 4.891 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -5.809 4.753 4.087 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.207 3.160 4.806 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.054 4.934 3.506 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -7.952 3.975 3.921 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -7.848 2.077 5.411 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.295 3.709 3.637 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.193 1.808 5.135 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -9.920 2.624 4.250 1.00 1.00 C ATOM 0 H TRP A 157 -6.602 4.072 7.109 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.787 3.412 7.596 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -3.797 3.211 5.064 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -4.866 2.095 5.890 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -4.942 5.375 3.920 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.278 5.684 2.852 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.303 1.444 6.095 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -9.842 4.337 2.950 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.678 0.966 5.606 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -10.959 2.411 4.046 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.399 6.295 7.468 1.00 1.00 N ATOM 2567 CA GLY A 158 -3.962 7.671 7.282 1.00 1.00 C ATOM 2568 C GLY A 158 -4.153 8.119 5.842 1.00 1.00 C ATOM 2569 O GLY A 158 -3.192 8.219 5.079 1.00 1.00 O ATOM 0 H GLY A 158 -5.035 6.154 8.253 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.524 8.327 7.947 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -2.911 7.762 7.558 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.403 8.390 5.474 1.00 1.00 N ATOM 2574 CA ALA A 159 -5.721 8.838 4.120 1.00 1.00 C ATOM 2575 C ALA A 159 -6.370 10.220 4.169 1.00 1.00 C ATOM 2576 O ALA A 159 -7.121 10.530 5.085 1.00 1.00 O ATOM 2577 CB ALA A 159 -6.679 7.834 3.452 1.00 1.00 C ATOM 0 H ALA A 159 -6.210 8.308 6.092 1.00 1.00 H new ATOM 0 HA ALA A 159 -4.801 8.898 3.538 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.914 8.172 2.443 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -6.204 6.854 3.406 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -7.598 7.765 4.034 1.00 1.00 H new ATOM 2583 N THR A 160 -6.082 11.022 3.157 1.00 1.00 N ATOM 2584 CA THR A 160 -6.648 12.365 3.025 1.00 1.00 C ATOM 2585 C THR A 160 -8.093 12.275 2.550 1.00 1.00 C ATOM 2586 O THR A 160 -8.821 13.268 2.579 1.00 1.00 O ATOM 2587 CB THR A 160 -5.834 13.187 2.017 1.00 1.00 C ATOM 2588 OG1 THR A 160 -6.265 14.539 2.057 1.00 1.00 O ATOM 2589 CG2 THR A 160 -6.046 12.629 0.609 1.00 1.00 C ATOM 0 H THR A 160 -5.449 10.765 2.400 1.00 1.00 H new ATOM 0 HA THR A 160 -6.614 12.854 3.999 1.00 1.00 H new ATOM 0 HB THR A 160 -4.776 13.131 2.273 1.00 1.00 H new ATOM 0 HG1 THR A 160 -7.244 14.569 2.092 1.00 1.00 H new ATOM 0 HG21 THR A 160 -5.467 13.214 -0.105 1.00 1.00 H new ATOM 0 HG22 THR A 160 -5.719 11.590 0.576 1.00 1.00 H new ATOM 0 HG23 THR A 160 -7.104 12.685 0.351 1.00 1.00 H new ATOM 2597 N ASN A 161 -8.517 11.095 2.135 1.00 1.00 N ATOM 2598 CA ASN A 161 -9.893 10.920 1.688 1.00 1.00 C ATOM 2599 C ASN A 161 -10.184 9.448 1.454 1.00 1.00 C ATOM 2600 O ASN A 161 -9.439 8.581 1.902 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.148 11.715 0.402 1.00 1.00 C ATOM 2602 CG ASN A 161 -11.648 11.928 0.206 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.460 11.344 0.924 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -12.061 12.736 -0.727 1.00 1.00 N ATOM 0 H ASN A 161 -7.941 10.254 2.097 1.00 1.00 H new ATOM 0 HA ASN A 161 -10.558 11.295 2.466 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -9.640 12.678 0.453 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -9.734 11.181 -0.453 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -13.060 12.887 -0.865 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -11.385 13.218 -1.320 1.00 1.00 H new ATOM 2611 N ALA A 162 -11.275 9.167 0.752 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.657 7.790 0.462 1.00 1.00 C ATOM 2613 C ALA A 162 -11.519 7.505 -1.029 1.00 1.00 C ATOM 2614 O ALA A 162 -11.529 6.357 -1.427 1.00 1.00 O ATOM 2615 CB ALA A 162 -13.110 7.561 0.895 1.00 1.00 C ATOM 0 H ALA A 162 -11.909 9.871 0.374 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.999 7.117 1.012 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.396 6.532 0.678 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -13.204 7.746 1.965 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.764 8.242 0.350 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.425 8.563 -1.842 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.323 8.418 -3.297 1.00 1.00 C ATOM 2623 C ARG A 163 -10.627 7.127 -3.686 1.00 1.00 C ATOM 2624 O ARG A 163 -9.451 6.931 -3.381 1.00 1.00 O ATOM 2625 CB ARG A 163 -10.549 9.592 -3.885 1.00 1.00 C ATOM 2626 CG ARG A 163 -11.382 10.869 -3.777 1.00 1.00 C ATOM 2627 CD ARG A 163 -10.575 12.041 -4.334 1.00 1.00 C ATOM 2628 NE ARG A 163 -11.353 13.273 -4.256 1.00 1.00 N ATOM 2629 CZ ARG A 163 -10.812 14.450 -4.554 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -9.562 14.521 -4.925 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -11.530 15.538 -4.476 1.00 1.00 N ATOM 0 H ARG A 163 -11.418 9.529 -1.516 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.338 8.397 -3.694 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -9.604 9.718 -3.356 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -10.306 9.393 -4.929 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -12.314 10.758 -4.331 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -11.649 11.057 -2.737 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -9.647 12.152 -3.773 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -10.299 11.842 -5.369 1.00 1.00 H new ATOM 0 HE ARG A 163 -12.330 13.230 -3.967 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -8.999 13.672 -4.986 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -9.148 15.425 -5.153 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -12.507 15.485 -4.186 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -11.114 16.441 -4.705 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.360 6.253 -4.368 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.805 4.967 -4.819 1.00 1.00 C ATOM 2647 C VAL A 164 -11.020 4.800 -6.313 1.00 1.00 C ATOM 2648 O VAL A 164 -11.840 5.495 -6.916 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.472 3.792 -4.084 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.859 2.468 -4.569 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.275 3.935 -2.561 1.00 1.00 C ATOM 0 H VAL A 164 -12.336 6.404 -4.623 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.738 4.967 -4.596 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.540 3.797 -4.300 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -11.332 1.636 -4.048 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -11.021 2.364 -5.642 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.789 2.465 -4.362 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.752 3.097 -2.052 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.210 3.941 -2.331 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -11.724 4.868 -2.222 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.279 3.878 -6.908 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.393 3.625 -8.337 1.00 1.00 C ATOM 2663 C GLY A 165 -10.173 2.161 -8.664 1.00 1.00 C ATOM 2664 O GLY A 165 -10.786 1.620 -9.584 1.00 1.00 O ATOM 0 H GLY A 165 -9.595 3.294 -6.427 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.380 3.931 -8.684 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.664 4.232 -8.874 1.00 1.00 H new ATOM 2668 N SER A 166 -9.283 1.525 -7.914 1.00 1.00 N ATOM 2669 CA SER A 166 -8.976 0.121 -8.147 1.00 1.00 C ATOM 2670 C SER A 166 -8.338 -0.498 -6.924 1.00 1.00 C ATOM 2671 O SER A 166 -8.032 0.193 -5.951 1.00 1.00 O ATOM 2672 CB SER A 166 -8.040 -0.025 -9.343 1.00 1.00 C ATOM 2673 OG SER A 166 -6.976 0.908 -9.221 1.00 1.00 O ATOM 0 H SER A 166 -8.766 1.954 -7.147 1.00 1.00 H new ATOM 0 HA SER A 166 -9.910 -0.399 -8.357 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.646 -1.040 -9.389 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.586 0.148 -10.270 1.00 1.00 H new ATOM 0 HG SER A 166 -6.119 0.436 -9.279 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.147 -1.811 -6.971 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.552 -2.512 -5.846 1.00 1.00 C ATOM 2681 C LEU A 167 -6.948 -3.845 -6.255 1.00 1.00 C ATOM 2682 O LEU A 167 -7.374 -4.454 -7.236 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.612 -2.770 -4.759 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.717 -3.737 -5.264 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -10.268 -4.592 -4.111 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -10.859 -2.941 -5.878 1.00 1.00 C ATOM 0 H LEU A 167 -8.392 -2.402 -7.765 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.756 -1.873 -5.462 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.134 -3.192 -3.875 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.063 -1.825 -4.457 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.274 -4.394 -6.012 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -11.040 -5.261 -4.491 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.460 -5.181 -3.676 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.695 -3.942 -3.347 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -11.631 -3.625 -6.230 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.281 -2.273 -5.128 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -10.484 -2.354 -6.717 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.964 -4.306 -5.500 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.340 -5.595 -5.802 1.00 1.00 C ATOM 2700 C ARG A 168 -4.934 -6.306 -4.513 1.00 1.00 C ATOM 2701 O ARG A 168 -4.640 -5.667 -3.506 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.119 -5.394 -6.718 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.920 -4.897 -5.907 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.716 -4.699 -6.818 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.935 -3.585 -7.721 1.00 1.00 N ATOM 2706 CZ ARG A 168 -1.046 -3.292 -8.656 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.034 -4.015 -8.777 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -1.247 -2.282 -9.447 1.00 1.00 N ATOM 0 H ARG A 168 -5.582 -3.822 -4.687 1.00 1.00 H new ATOM 0 HA ARG A 168 -6.065 -6.220 -6.324 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -3.868 -6.333 -7.212 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.359 -4.676 -7.502 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -3.170 -3.958 -5.413 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.678 -5.615 -5.124 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.825 -4.517 -6.217 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.534 -5.608 -7.391 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.782 -3.023 -7.634 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.192 -4.805 -8.151 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.720 -3.790 -9.497 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -2.089 -1.716 -9.347 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.562 -2.055 -10.168 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.877 -7.624 -4.573 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.456 -8.414 -3.422 1.00 1.00 C ATOM 2724 C ARG A 169 -2.943 -8.443 -3.357 1.00 1.00 C ATOM 2725 O ARG A 169 -2.267 -8.360 -4.381 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.995 -9.841 -3.534 1.00 1.00 C ATOM 2727 CG ARG A 169 -4.633 -10.445 -4.918 1.00 1.00 C ATOM 2728 CD ARG A 169 -5.849 -10.388 -5.848 1.00 1.00 C ATOM 2729 NE ARG A 169 -5.462 -10.734 -7.211 1.00 1.00 N ATOM 2730 CZ ARG A 169 -5.437 -11.996 -7.625 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -5.758 -12.960 -6.803 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -5.092 -12.272 -8.852 1.00 1.00 N ATOM 0 H ARG A 169 -5.115 -8.171 -5.400 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.852 -7.959 -2.514 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.577 -10.459 -2.739 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -6.077 -9.840 -3.401 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -3.802 -9.894 -5.358 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -4.304 -11.477 -4.799 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.617 -11.076 -5.495 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -6.283 -9.388 -5.829 1.00 1.00 H new ATOM 0 HE ARG A 169 -5.205 -9.991 -7.861 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -6.028 -12.743 -5.843 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -5.739 -13.929 -7.121 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -4.842 -11.519 -9.493 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -5.073 -13.241 -9.171 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.410 -8.532 -2.143 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.962 -8.533 -1.959 1.00 1.00 C ATOM 2748 C VAL A 170 -0.344 -9.915 -2.195 1.00 1.00 C ATOM 2749 O VAL A 170 0.011 -10.626 -1.257 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.647 -8.050 -0.550 1.00 1.00 C ATOM 2751 CG1 VAL A 170 -1.049 -6.584 -0.409 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.405 -8.902 0.476 1.00 1.00 C ATOM 0 H VAL A 170 -2.951 -8.604 -1.281 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.524 -7.863 -2.699 1.00 1.00 H new ATOM 0 HB VAL A 170 0.423 -8.147 -0.368 1.00 1.00 H new ATOM 0 HG11 VAL A 170 -0.823 -6.240 0.600 1.00 1.00 H new ATOM 0 HG12 VAL A 170 -0.494 -5.984 -1.130 1.00 1.00 H new ATOM 0 HG13 VAL A 170 -2.118 -6.480 -0.597 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -1.175 -8.551 1.482 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -2.477 -8.817 0.298 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -1.102 -9.945 0.378 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.181 -10.290 -3.460 1.00 1.00 N ATOM 2763 CA ILE A 171 0.417 -11.584 -3.792 1.00 1.00 C ATOM 2764 C ILE A 171 1.556 -11.397 -4.785 1.00 1.00 C ATOM 2765 O ILE A 171 1.380 -10.812 -5.855 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.663 -12.516 -4.381 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.521 -13.111 -3.241 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.012 -13.659 -5.180 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.416 -12.036 -2.602 1.00 1.00 C ATOM 0 H ILE A 171 -0.450 -9.725 -4.266 1.00 1.00 H new ATOM 0 HA ILE A 171 0.821 -12.036 -2.886 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.296 -11.932 -5.050 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.140 -13.919 -3.631 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -0.871 -13.546 -2.482 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.789 -14.306 -5.588 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.579 -13.242 -5.996 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.636 -14.239 -4.523 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.008 -12.483 -1.803 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -1.793 -11.242 -2.191 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.082 -11.620 -3.358 1.00 1.00 H new ATOM 2781 N ASP A 172 2.718 -11.919 -4.425 1.00 1.00 N ATOM 2782 CA ASP A 172 3.881 -11.828 -5.287 1.00 1.00 C ATOM 2783 C ASP A 172 3.705 -12.727 -6.508 1.00 1.00 C ATOM 2784 O ASP A 172 4.169 -12.402 -7.599 1.00 1.00 O ATOM 2785 CB ASP A 172 5.133 -12.240 -4.516 1.00 1.00 C ATOM 2786 CG ASP A 172 4.985 -13.666 -3.995 1.00 1.00 C ATOM 2787 OD1 ASP A 172 3.873 -14.168 -4.002 1.00 1.00 O ATOM 2788 OD2 ASP A 172 5.987 -14.235 -3.593 1.00 1.00 O ATOM 0 H ASP A 172 2.879 -12.408 -3.544 1.00 1.00 H new ATOM 0 HA ASP A 172 3.990 -10.796 -5.622 1.00 1.00 H new ATOM 0 HB2 ASP A 172 6.007 -12.170 -5.164 1.00 1.00 H new ATOM 0 HB3 ASP A 172 5.298 -11.556 -3.683 1.00 1.00 H new ATOM 2793 N PHE A 173 3.034 -13.862 -6.314 1.00 1.00 N ATOM 2794 CA PHE A 173 2.807 -14.799 -7.409 1.00 1.00 C ATOM 2795 C PHE A 173 1.853 -14.204 -8.440 1.00 1.00 C ATOM 2796 O PHE A 173 2.278 -13.523 -9.373 1.00 1.00 O ATOM 2797 CB PHE A 173 2.226 -16.108 -6.868 1.00 1.00 C ATOM 2798 CG PHE A 173 3.270 -16.818 -6.040 1.00 1.00 C ATOM 2799 CD1 PHE A 173 4.258 -17.586 -6.669 1.00 1.00 C ATOM 2800 CD2 PHE A 173 3.250 -16.711 -4.644 1.00 1.00 C ATOM 2801 CE1 PHE A 173 5.226 -18.245 -5.902 1.00 1.00 C ATOM 2802 CE2 PHE A 173 4.219 -17.370 -3.877 1.00 1.00 C ATOM 2803 CZ PHE A 173 5.206 -18.138 -4.507 1.00 1.00 C ATOM 0 H PHE A 173 2.642 -14.151 -5.418 1.00 1.00 H new ATOM 0 HA PHE A 173 3.764 -14.999 -7.891 1.00 1.00 H new ATOM 0 HB2 PHE A 173 1.343 -15.904 -6.262 1.00 1.00 H new ATOM 0 HB3 PHE A 173 1.906 -16.745 -7.693 1.00 1.00 H new ATOM 0 HD1 PHE A 173 4.273 -17.670 -7.746 1.00 1.00 H new ATOM 0 HD2 PHE A 173 2.487 -16.120 -4.159 1.00 1.00 H new ATOM 0 HE1 PHE A 173 5.989 -18.836 -6.387 1.00 1.00 H new ATOM 0 HE2 PHE A 173 4.205 -17.286 -2.800 1.00 1.00 H new ATOM 0 HZ PHE A 173 5.952 -18.648 -3.916 1.00 1.00 H new ATOM 2813 N SER A 174 0.562 -14.468 -8.268 1.00 1.00 N ATOM 2814 CA SER A 174 -0.442 -13.954 -9.189 1.00 1.00 C ATOM 2815 C SER A 174 -0.675 -12.466 -8.952 1.00 1.00 C ATOM 2816 O SER A 174 -1.365 -11.859 -9.754 1.00 1.00 O ATOM 2817 CB SER A 174 -1.755 -14.716 -9.008 1.00 1.00 C ATOM 2818 OG SER A 174 -2.440 -14.206 -7.871 1.00 1.00 O ATOM 0 H SER A 174 0.189 -15.031 -7.504 1.00 1.00 H new ATOM 0 HA SER A 174 -0.080 -14.094 -10.208 1.00 1.00 H new ATOM 0 HB2 SER A 174 -2.375 -14.611 -9.898 1.00 1.00 H new ATOM 0 HB3 SER A 174 -1.557 -15.780 -8.881 1.00 1.00 H new ATOM 0 HG SER A 174 -3.283 -14.691 -7.752 1.00 1.00 H new TER 2824 SER A 174