USER MOD reduce.3.24.130724 H: found=0, std=0, add=1171, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1169 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 112 THR OG1 : rot -170:sc= -0.0549 USER MOD Set 1.2: A 114 GLN : amide:sc= -0.0683 X(o=-0.12,f=-0.51) USER MOD Set 2.1: A 48 ASN :FLIP amide:sc= 0.903 F(o=-4.7,f=-2.7) USER MOD Set 2.2: A 50 GLN : amide:sc= -0.459 K(o=-2.7,f=-5.4!) USER MOD Set 2.3: A 57 CYS SG : rot 180:sc= -0.657 USER MOD Set 2.4: A 82 GLN : amide:sc= -2.46! K(o=-2.7!,f=-4.7) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 5:sc= 0.858! USER MOD Single : A 3 SER OG : rot 19:sc= 0.963 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 37:sc= 0.353 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 26 MET CE :methyl 178:sc= -2.35! (180deg=-2.48!) USER MOD Single : A 27 HIS :FLIP no HE2:sc= -0.401 F(o=-1.6,f=-0.4) USER MOD Single : A 28 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00559) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 MET CE :methyl -125:sc= -0.657 (180deg=-2.18!) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 42 ASN : amide:sc= -0.0103 X(o=-0.01,f=-0.19) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -164:sc= -0.876 (180deg=-2) USER MOD Single : A 51 ASN :FLIP amide:sc= -1.96 F(o=-2.5,f=-2) USER MOD Single : A 53 GLN : amide:sc= -0.0789 K(o=-0.079,f=-2!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -3.37! C(o=-3.4!,f=-3.5!) USER MOD Single : A 66 SER OG : rot 175:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 71 LYS NZ :NH3+ -165:sc= -1.18 (180deg=-1.37) USER MOD Single : A 72 ASN : amide:sc= -5.69 K(o=-5.7,f=-12!) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.5) USER MOD Single : A 87 SER OG : rot -60:sc= 1.14 USER MOD Single : A 91 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.058) USER MOD Single : A 93 TYR OH : rot -15:sc= 0.00318 USER MOD Single : A 95 GLN : amide:sc= -0.0207 K(o=-0.021,f=-1.2) USER MOD Single : A 97 TYR OH : rot -112:sc= 0.175 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -106:sc= -1.26 (180deg=-4.24!) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 121 GLN : amide:sc= -0.026 K(o=-0.026,f=-1.4!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.973 K(o=-0.97,f=-4.3!) USER MOD Single : A 132 THR OG1 : rot -99:sc= 1.16 USER MOD Single : A 138 HIS : no HD1:sc= -0.375 X(o=-0.37,f=-0.0082) USER MOD Single : A 140 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.061) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 9:sc= 0.0589 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0835 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.440 18.290 -46.834 1.00 0.00 N ATOM 2 CA GLY A 1 -32.104 17.998 -47.318 1.00 0.00 C ATOM 3 C GLY A 1 -31.675 16.576 -47.014 1.00 0.00 C ATOM 4 O GLY A 1 -31.753 16.127 -45.871 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.686 19.273 -47.066 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.121 17.647 -47.285 1.00 0.00 H new ATOM 0 H3 GLY A 1 -33.472 18.160 -45.803 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -32.067 18.163 -48.395 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.397 18.692 -46.864 1.00 0.00 H new ATOM 8 N SER A 2 -31.222 15.864 -48.041 1.00 0.00 N ATOM 9 CA SER A 2 -30.785 14.482 -47.880 1.00 0.00 C ATOM 10 C SER A 2 -29.647 14.156 -48.843 1.00 0.00 C ATOM 11 O SER A 2 -29.815 14.213 -50.061 1.00 0.00 O ATOM 12 CB SER A 2 -31.955 13.524 -48.112 1.00 0.00 C ATOM 13 OG SER A 2 -32.212 13.359 -49.496 1.00 0.00 O ATOM 0 H SER A 2 -31.148 16.221 -48.993 1.00 0.00 H new ATOM 0 HA SER A 2 -30.421 14.359 -46.860 1.00 0.00 H new ATOM 0 HB2 SER A 2 -31.732 12.556 -47.662 1.00 0.00 H new ATOM 0 HB3 SER A 2 -32.847 13.907 -47.616 1.00 0.00 H new ATOM 0 HG SER A 2 -31.533 13.839 -50.014 1.00 0.00 H new ATOM 19 N SER A 3 -28.489 13.815 -48.287 1.00 0.00 N ATOM 20 CA SER A 3 -27.322 13.484 -49.095 1.00 0.00 C ATOM 21 C SER A 3 -26.806 12.088 -48.758 1.00 0.00 C ATOM 22 O SER A 3 -26.276 11.856 -47.672 1.00 0.00 O ATOM 23 CB SER A 3 -26.214 14.516 -48.876 1.00 0.00 C ATOM 24 OG SER A 3 -25.680 14.422 -47.567 1.00 0.00 O ATOM 0 H SER A 3 -28.334 13.761 -47.280 1.00 0.00 H new ATOM 0 HA SER A 3 -27.621 13.499 -50.143 1.00 0.00 H new ATOM 0 HB2 SER A 3 -25.421 14.363 -49.607 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.609 15.519 -49.040 1.00 0.00 H new ATOM 0 HG SER A 3 -25.903 13.548 -47.185 1.00 0.00 H new ATOM 30 N GLY A 4 -26.966 11.161 -49.698 1.00 0.00 N ATOM 31 CA GLY A 4 -26.512 9.800 -49.482 1.00 0.00 C ATOM 32 C GLY A 4 -26.879 9.277 -48.107 1.00 0.00 C ATOM 33 O GLY A 4 -26.102 9.403 -47.161 1.00 0.00 O ATOM 0 H GLY A 4 -27.402 11.329 -50.605 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -26.946 9.151 -50.242 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.430 9.757 -49.607 1.00 0.00 H new ATOM 37 N SER A 5 -28.067 8.691 -47.996 1.00 0.00 N ATOM 38 CA SER A 5 -28.538 8.152 -46.726 1.00 0.00 C ATOM 39 C SER A 5 -27.392 7.510 -45.950 1.00 0.00 C ATOM 40 O SER A 5 -27.204 7.776 -44.763 1.00 0.00 O ATOM 41 CB SER A 5 -29.647 7.126 -46.963 1.00 0.00 C ATOM 42 OG SER A 5 -30.334 6.830 -45.759 1.00 0.00 O ATOM 0 H SER A 5 -28.721 8.578 -48.771 1.00 0.00 H new ATOM 0 HA SER A 5 -28.937 8.977 -46.135 1.00 0.00 H new ATOM 0 HB2 SER A 5 -30.350 7.510 -47.702 1.00 0.00 H new ATOM 0 HB3 SER A 5 -29.219 6.212 -47.375 1.00 0.00 H new ATOM 0 HG SER A 5 -31.039 6.173 -45.938 1.00 0.00 H new ATOM 48 N SER A 6 -26.627 6.661 -46.630 1.00 0.00 N ATOM 49 CA SER A 6 -25.502 5.977 -46.006 1.00 0.00 C ATOM 50 C SER A 6 -24.374 5.759 -47.009 1.00 0.00 C ATOM 51 O SER A 6 -24.601 5.293 -48.125 1.00 0.00 O ATOM 52 CB SER A 6 -25.952 4.634 -45.427 1.00 0.00 C ATOM 53 OG SER A 6 -26.111 3.666 -46.449 1.00 0.00 O ATOM 0 H SER A 6 -26.767 6.431 -47.614 1.00 0.00 H new ATOM 0 HA SER A 6 -25.129 6.606 -45.198 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.219 4.284 -44.701 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.894 4.762 -44.893 1.00 0.00 H new ATOM 0 HG SER A 6 -26.397 2.816 -46.053 1.00 0.00 H new ATOM 59 N GLY A 7 -23.154 6.100 -46.603 1.00 0.00 N ATOM 60 CA GLY A 7 -22.008 5.935 -47.478 1.00 0.00 C ATOM 61 C GLY A 7 -20.694 5.954 -46.722 1.00 0.00 C ATOM 62 O GLY A 7 -19.887 6.869 -46.890 1.00 0.00 O ATOM 0 H GLY A 7 -22.939 6.487 -45.684 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.100 4.992 -48.018 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.006 6.730 -48.223 1.00 0.00 H new ATOM 66 N ILE A 8 -20.479 4.944 -45.885 1.00 0.00 N ATOM 67 CA ILE A 8 -19.255 4.850 -45.101 1.00 0.00 C ATOM 68 C ILE A 8 -18.711 3.425 -45.099 1.00 0.00 C ATOM 69 O ILE A 8 -19.436 2.473 -45.387 1.00 0.00 O ATOM 70 CB ILE A 8 -19.482 5.303 -43.646 1.00 0.00 C ATOM 71 CG1 ILE A 8 -20.517 4.404 -42.965 1.00 0.00 C ATOM 72 CG2 ILE A 8 -19.928 6.757 -43.607 1.00 0.00 C ATOM 73 CD1 ILE A 8 -19.922 3.158 -42.348 1.00 0.00 C ATOM 0 H ILE A 8 -21.137 4.180 -45.733 1.00 0.00 H new ATOM 0 HA ILE A 8 -18.528 5.513 -45.570 1.00 0.00 H new ATOM 0 HB ILE A 8 -18.541 5.218 -43.103 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -21.028 4.975 -42.190 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -21.271 4.113 -43.696 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -20.084 7.062 -42.572 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -19.160 7.385 -44.059 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -20.860 6.867 -44.162 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -20.713 2.569 -41.884 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -19.435 2.565 -43.122 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -19.189 3.441 -41.593 1.00 0.00 H new ATOM 85 N ASP A 9 -17.431 3.287 -44.770 1.00 0.00 N ATOM 86 CA ASP A 9 -16.790 1.978 -44.728 1.00 0.00 C ATOM 87 C ASP A 9 -15.887 1.855 -43.505 1.00 0.00 C ATOM 88 O ASP A 9 -14.807 2.443 -43.455 1.00 0.00 O ATOM 89 CB ASP A 9 -15.978 1.742 -46.003 1.00 0.00 C ATOM 90 CG ASP A 9 -14.825 2.716 -46.142 1.00 0.00 C ATOM 91 OD1 ASP A 9 -14.999 3.899 -45.782 1.00 0.00 O ATOM 92 OD2 ASP A 9 -13.747 2.295 -46.611 1.00 0.00 O ATOM 0 H ASP A 9 -16.817 4.065 -44.529 1.00 0.00 H new ATOM 0 HA ASP A 9 -17.571 1.221 -44.659 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.591 0.723 -46.001 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.633 1.832 -46.870 1.00 0.00 H new ATOM 97 N LYS A 10 -16.337 1.087 -42.518 1.00 0.00 N ATOM 98 CA LYS A 10 -15.571 0.885 -41.294 1.00 0.00 C ATOM 99 C LYS A 10 -15.753 -0.534 -40.766 1.00 0.00 C ATOM 100 O LYS A 10 -16.849 -1.092 -40.820 1.00 0.00 O ATOM 101 CB LYS A 10 -15.999 1.896 -40.228 1.00 0.00 C ATOM 102 CG LYS A 10 -15.529 3.313 -40.510 1.00 0.00 C ATOM 103 CD LYS A 10 -14.098 3.528 -40.047 1.00 0.00 C ATOM 104 CE LYS A 10 -13.787 5.006 -39.866 1.00 0.00 C ATOM 105 NZ LYS A 10 -12.399 5.224 -39.372 1.00 0.00 N ATOM 0 H LYS A 10 -17.230 0.594 -42.542 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.517 1.035 -41.526 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.086 1.891 -40.151 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -15.609 1.579 -39.261 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.601 3.515 -41.579 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.186 4.022 -40.006 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.936 3.003 -39.105 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.410 3.097 -40.775 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.920 5.524 -40.816 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.496 5.443 -39.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.226 6.244 -39.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -12.279 4.751 -38.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -11.721 4.830 -40.055 1.00 0.00 H new ATOM 119 N LYS A 11 -14.672 -1.113 -40.254 1.00 0.00 N ATOM 120 CA LYS A 11 -14.712 -2.467 -39.713 1.00 0.00 C ATOM 121 C LYS A 11 -14.279 -2.481 -38.251 1.00 0.00 C ATOM 122 O LYS A 11 -13.088 -2.415 -37.945 1.00 0.00 O ATOM 123 CB LYS A 11 -13.810 -3.392 -40.532 1.00 0.00 C ATOM 124 CG LYS A 11 -12.443 -2.802 -40.830 1.00 0.00 C ATOM 125 CD LYS A 11 -12.445 -2.020 -42.133 1.00 0.00 C ATOM 126 CE LYS A 11 -12.202 -2.928 -43.329 1.00 0.00 C ATOM 127 NZ LYS A 11 -12.066 -2.155 -44.594 1.00 0.00 N ATOM 0 H LYS A 11 -13.757 -0.666 -40.202 1.00 0.00 H new ATOM 0 HA LYS A 11 -15.740 -2.826 -39.773 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.681 -4.331 -39.993 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.306 -3.630 -41.473 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.142 -2.147 -40.012 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -11.705 -3.602 -40.886 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.401 -1.510 -42.251 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -11.675 -1.250 -42.097 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.298 -3.514 -43.162 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -13.027 -3.634 -43.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.901 -2.810 -45.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.938 -1.616 -44.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -11.263 -1.499 -44.515 1.00 0.00 H new ATOM 141 N LEU A 12 -15.253 -2.568 -37.351 1.00 0.00 N ATOM 142 CA LEU A 12 -14.972 -2.593 -35.920 1.00 0.00 C ATOM 143 C LEU A 12 -15.896 -3.569 -35.200 1.00 0.00 C ATOM 144 O LEU A 12 -17.120 -3.448 -35.268 1.00 0.00 O ATOM 145 CB LEU A 12 -15.128 -1.192 -35.325 1.00 0.00 C ATOM 146 CG LEU A 12 -13.983 -0.216 -35.597 1.00 0.00 C ATOM 147 CD1 LEU A 12 -14.477 1.220 -35.520 1.00 0.00 C ATOM 148 CD2 LEU A 12 -12.843 -0.444 -34.615 1.00 0.00 C ATOM 0 H LEU A 12 -16.244 -2.622 -37.587 1.00 0.00 H new ATOM 0 HA LEU A 12 -13.944 -2.927 -35.783 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.050 -0.756 -35.710 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -15.248 -1.289 -34.246 1.00 0.00 H new ATOM 0 HG LEU A 12 -13.609 -0.396 -36.605 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.649 1.901 -35.716 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.259 1.376 -36.263 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -14.878 1.414 -34.525 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -12.037 0.259 -34.824 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -13.203 -0.292 -33.598 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -12.471 -1.463 -34.719 1.00 0.00 H new ATOM 160 N THR A 13 -15.304 -4.538 -34.508 1.00 0.00 N ATOM 161 CA THR A 13 -16.073 -5.534 -33.774 1.00 0.00 C ATOM 162 C THR A 13 -15.640 -5.598 -32.314 1.00 0.00 C ATOM 163 O THR A 13 -14.514 -5.990 -32.006 1.00 0.00 O ATOM 164 CB THR A 13 -15.926 -6.933 -34.404 1.00 0.00 C ATOM 165 OG1 THR A 13 -14.540 -7.254 -34.564 1.00 0.00 O ATOM 166 CG2 THR A 13 -16.625 -6.995 -35.753 1.00 0.00 C ATOM 0 H THR A 13 -14.293 -4.653 -34.441 1.00 0.00 H new ATOM 0 HA THR A 13 -17.118 -5.228 -33.826 1.00 0.00 H new ATOM 0 HB THR A 13 -16.392 -7.659 -33.738 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.034 -6.907 -33.800 1.00 0.00 H new ATOM 0 HG21 THR A 13 -16.508 -7.992 -36.178 1.00 0.00 H new ATOM 0 HG22 THR A 13 -17.685 -6.778 -35.624 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.184 -6.259 -36.426 1.00 0.00 H new ATOM 174 N THR A 14 -16.541 -5.211 -31.417 1.00 0.00 N ATOM 175 CA THR A 14 -16.252 -5.224 -29.988 1.00 0.00 C ATOM 176 C THR A 14 -17.533 -5.336 -29.169 1.00 0.00 C ATOM 177 O THR A 14 -18.456 -4.537 -29.329 1.00 0.00 O ATOM 178 CB THR A 14 -15.490 -3.957 -29.558 1.00 0.00 C ATOM 179 OG1 THR A 14 -14.379 -3.732 -30.433 1.00 0.00 O ATOM 180 CG2 THR A 14 -14.996 -4.083 -28.125 1.00 0.00 C ATOM 0 H THR A 14 -17.478 -4.884 -31.655 1.00 0.00 H new ATOM 0 HA THR A 14 -15.627 -6.097 -29.800 1.00 0.00 H new ATOM 0 HB THR A 14 -16.175 -3.111 -29.617 1.00 0.00 H new ATOM 0 HG1 THR A 14 -13.901 -2.924 -30.153 1.00 0.00 H new ATOM 0 HG21 THR A 14 -14.461 -3.176 -27.844 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.846 -4.224 -27.458 1.00 0.00 H new ATOM 0 HG23 THR A 14 -14.326 -4.939 -28.045 1.00 0.00 H new ATOM 188 N LEU A 15 -17.582 -6.332 -28.291 1.00 0.00 N ATOM 189 CA LEU A 15 -18.751 -6.548 -27.445 1.00 0.00 C ATOM 190 C LEU A 15 -18.461 -6.144 -26.003 1.00 0.00 C ATOM 191 O LEU A 15 -19.364 -6.096 -25.168 1.00 0.00 O ATOM 192 CB LEU A 15 -19.179 -8.016 -27.499 1.00 0.00 C ATOM 193 CG LEU A 15 -20.677 -8.283 -27.351 1.00 0.00 C ATOM 194 CD1 LEU A 15 -21.078 -9.523 -28.135 1.00 0.00 C ATOM 195 CD2 LEU A 15 -21.050 -8.434 -25.884 1.00 0.00 C ATOM 0 H LEU A 15 -16.827 -7.002 -28.146 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.562 -5.925 -27.822 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.847 -8.436 -28.449 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.654 -8.556 -26.711 1.00 0.00 H new ATOM 0 HG LEU A 15 -21.220 -7.430 -27.757 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.148 -9.697 -28.018 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -20.848 -9.377 -29.190 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -20.527 -10.385 -27.760 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -22.120 -8.624 -25.798 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.498 -9.269 -25.452 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.800 -7.518 -25.349 1.00 0.00 H new ATOM 207 N ALA A 16 -17.196 -5.852 -25.718 1.00 0.00 N ATOM 208 CA ALA A 16 -16.788 -5.447 -24.379 1.00 0.00 C ATOM 209 C ALA A 16 -15.363 -4.906 -24.379 1.00 0.00 C ATOM 210 O ALA A 16 -14.628 -5.066 -25.354 1.00 0.00 O ATOM 211 CB ALA A 16 -16.911 -6.617 -23.414 1.00 0.00 C ATOM 0 H ALA A 16 -16.436 -5.889 -26.397 1.00 0.00 H new ATOM 0 HA ALA A 16 -17.452 -4.647 -24.050 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -16.603 -6.301 -22.417 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -17.946 -6.956 -23.383 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -16.272 -7.434 -23.749 1.00 0.00 H new ATOM 217 N ASP A 17 -14.978 -4.264 -23.281 1.00 0.00 N ATOM 218 CA ASP A 17 -13.640 -3.700 -23.154 1.00 0.00 C ATOM 219 C ASP A 17 -12.998 -4.113 -21.834 1.00 0.00 C ATOM 220 O ASP A 17 -13.670 -4.628 -20.939 1.00 0.00 O ATOM 221 CB ASP A 17 -13.695 -2.174 -23.253 1.00 0.00 C ATOM 222 CG ASP A 17 -14.254 -1.533 -21.998 1.00 0.00 C ATOM 223 OD1 ASP A 17 -13.481 -1.338 -21.037 1.00 0.00 O ATOM 224 OD2 ASP A 17 -15.464 -1.225 -21.978 1.00 0.00 O ATOM 0 H ASP A 17 -15.574 -4.121 -22.466 1.00 0.00 H new ATOM 0 HA ASP A 17 -13.031 -4.088 -23.970 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.693 -1.788 -23.439 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.309 -1.890 -24.107 1.00 0.00 H new ATOM 229 N LEU A 18 -11.694 -3.886 -21.718 1.00 0.00 N ATOM 230 CA LEU A 18 -10.961 -4.235 -20.507 1.00 0.00 C ATOM 231 C LEU A 18 -11.634 -3.644 -19.273 1.00 0.00 C ATOM 232 O LEU A 18 -12.003 -2.469 -19.256 1.00 0.00 O ATOM 233 CB LEU A 18 -9.517 -3.740 -20.601 1.00 0.00 C ATOM 234 CG LEU A 18 -8.511 -4.715 -21.214 1.00 0.00 C ATOM 235 CD1 LEU A 18 -7.116 -4.109 -21.222 1.00 0.00 C ATOM 236 CD2 LEU A 18 -8.516 -6.034 -20.455 1.00 0.00 C ATOM 0 H LEU A 18 -11.123 -3.461 -22.449 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.961 -5.321 -20.412 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.506 -2.822 -21.188 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.177 -3.481 -19.598 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.806 -4.910 -22.245 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.414 -4.817 -21.662 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.121 -3.191 -21.810 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.811 -3.883 -20.200 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.794 -6.716 -20.905 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.246 -5.856 -19.414 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.511 -6.477 -20.501 1.00 0.00 H new ATOM 248 N PHE A 19 -11.790 -4.465 -18.239 1.00 0.00 N ATOM 249 CA PHE A 19 -12.418 -4.023 -17.000 1.00 0.00 C ATOM 250 C PHE A 19 -11.546 -2.995 -16.285 1.00 0.00 C ATOM 251 O PHE A 19 -11.975 -1.870 -16.032 1.00 0.00 O ATOM 252 CB PHE A 19 -12.676 -5.218 -16.080 1.00 0.00 C ATOM 253 CG PHE A 19 -13.115 -6.454 -16.811 1.00 0.00 C ATOM 254 CD1 PHE A 19 -12.181 -7.310 -17.374 1.00 0.00 C ATOM 255 CD2 PHE A 19 -14.460 -6.761 -16.935 1.00 0.00 C ATOM 256 CE1 PHE A 19 -12.583 -8.447 -18.049 1.00 0.00 C ATOM 257 CE2 PHE A 19 -14.867 -7.898 -17.608 1.00 0.00 C ATOM 258 CZ PHE A 19 -13.927 -8.742 -18.165 1.00 0.00 C ATOM 0 H PHE A 19 -11.490 -5.440 -18.235 1.00 0.00 H new ATOM 0 HA PHE A 19 -13.370 -3.554 -17.251 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -11.766 -5.440 -15.522 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.439 -4.947 -15.351 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.128 -7.086 -17.284 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -15.199 -6.104 -16.501 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.846 -9.105 -18.486 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.919 -8.126 -17.698 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.242 -9.631 -18.690 1.00 0.00 H new ATOM 268 N ARG A 20 -10.319 -3.392 -15.961 1.00 0.00 N ATOM 269 CA ARG A 20 -9.386 -2.506 -15.274 1.00 0.00 C ATOM 270 C ARG A 20 -7.967 -2.700 -15.797 1.00 0.00 C ATOM 271 O ARG A 20 -7.594 -3.775 -16.269 1.00 0.00 O ATOM 272 CB ARG A 20 -9.425 -2.762 -13.766 1.00 0.00 C ATOM 273 CG ARG A 20 -8.683 -4.020 -13.343 1.00 0.00 C ATOM 274 CD ARG A 20 -9.532 -5.264 -13.553 1.00 0.00 C ATOM 275 NE ARG A 20 -8.921 -6.450 -12.958 1.00 0.00 N ATOM 276 CZ ARG A 20 -9.488 -7.651 -12.967 1.00 0.00 C ATOM 277 NH1 ARG A 20 -10.672 -7.825 -13.538 1.00 0.00 N ATOM 278 NH2 ARG A 20 -8.870 -8.682 -12.404 1.00 0.00 N ATOM 0 H ARG A 20 -9.948 -4.321 -16.163 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.689 -1.477 -15.470 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -8.994 -1.905 -13.249 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -10.464 -2.838 -13.445 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.759 -4.108 -13.914 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -8.402 -3.943 -12.293 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.519 -5.107 -13.117 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.677 -5.428 -14.621 1.00 0.00 H new ATOM 0 HE ARG A 20 -8.009 -6.350 -12.511 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.150 -7.035 -13.972 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.105 -8.749 -13.543 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.959 -8.552 -11.964 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -9.306 -9.604 -12.411 1.00 0.00 H new ATOM 292 N PRO A 21 -7.155 -1.636 -15.715 1.00 0.00 N ATOM 293 CA PRO A 21 -5.763 -1.664 -16.175 1.00 0.00 C ATOM 294 C PRO A 21 -4.877 -2.532 -15.289 1.00 0.00 C ATOM 295 O PRO A 21 -5.235 -2.883 -14.165 1.00 0.00 O ATOM 296 CB PRO A 21 -5.332 -0.197 -16.090 1.00 0.00 C ATOM 297 CG PRO A 21 -6.218 0.398 -15.051 1.00 0.00 C ATOM 298 CD PRO A 21 -7.532 -0.323 -15.164 1.00 0.00 C ATOM 0 HA PRO A 21 -5.672 -2.092 -17.173 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.282 -0.108 -15.813 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.452 0.307 -17.049 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.790 0.275 -14.056 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.345 1.468 -15.213 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -8.022 -0.420 -14.195 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.224 0.204 -15.820 1.00 0.00 H new ATOM 306 N PRO A 22 -3.691 -2.888 -15.805 1.00 0.00 N ATOM 307 CA PRO A 22 -2.728 -3.719 -15.076 1.00 0.00 C ATOM 308 C PRO A 22 -2.104 -2.983 -13.895 1.00 0.00 C ATOM 309 O PRO A 22 -1.271 -3.537 -13.177 1.00 0.00 O ATOM 310 CB PRO A 22 -1.664 -4.037 -16.130 1.00 0.00 C ATOM 311 CG PRO A 22 -1.751 -2.915 -17.107 1.00 0.00 C ATOM 312 CD PRO A 22 -3.198 -2.506 -17.139 1.00 0.00 C ATOM 0 HA PRO A 22 -3.198 -4.603 -14.644 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.671 -4.098 -15.684 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -1.857 -4.996 -16.610 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -1.117 -2.082 -16.803 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -1.412 -3.230 -18.094 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -3.309 -1.436 -17.317 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -3.743 -3.020 -17.931 1.00 0.00 H new ATOM 320 N ILE A 23 -2.512 -1.734 -13.700 1.00 0.00 N ATOM 321 CA ILE A 23 -1.993 -0.923 -12.605 1.00 0.00 C ATOM 322 C ILE A 23 -2.767 -1.181 -11.316 1.00 0.00 C ATOM 323 O ILE A 23 -2.709 -0.388 -10.376 1.00 0.00 O ATOM 324 CB ILE A 23 -2.057 0.579 -12.937 1.00 0.00 C ATOM 325 CG1 ILE A 23 -3.513 1.042 -13.028 1.00 0.00 C ATOM 326 CG2 ILE A 23 -1.323 0.865 -14.238 1.00 0.00 C ATOM 327 CD1 ILE A 23 -3.699 2.513 -12.725 1.00 0.00 C ATOM 0 H ILE A 23 -3.200 -1.261 -14.286 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.951 -1.211 -12.465 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.568 1.134 -12.137 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.890 0.835 -14.030 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.116 0.457 -12.333 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.377 1.931 -14.459 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.279 0.567 -14.140 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.786 0.302 -15.048 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.755 2.771 -12.808 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -3.353 2.723 -11.713 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -3.123 3.106 -13.435 1.00 0.00 H new ATOM 339 N ASP A 24 -3.490 -2.295 -11.279 1.00 0.00 N ATOM 340 CA ASP A 24 -4.273 -2.660 -10.105 1.00 0.00 C ATOM 341 C ASP A 24 -3.434 -2.549 -8.836 1.00 0.00 C ATOM 342 O ASP A 24 -3.765 -1.789 -7.924 1.00 0.00 O ATOM 343 CB ASP A 24 -4.817 -4.082 -10.249 1.00 0.00 C ATOM 344 CG ASP A 24 -6.133 -4.126 -10.999 1.00 0.00 C ATOM 345 OD1 ASP A 24 -7.072 -3.408 -10.593 1.00 0.00 O ATOM 346 OD2 ASP A 24 -6.225 -4.876 -11.992 1.00 0.00 O ATOM 0 H ASP A 24 -3.550 -2.961 -12.049 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.110 -1.966 -10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -4.084 -4.697 -10.771 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.952 -4.518 -9.259 1.00 0.00 H new ATOM 351 N LEU A 25 -2.348 -3.311 -8.783 1.00 0.00 N ATOM 352 CA LEU A 25 -1.461 -3.300 -7.625 1.00 0.00 C ATOM 353 C LEU A 25 -0.614 -2.031 -7.600 1.00 0.00 C ATOM 354 O LEU A 25 -0.305 -1.500 -6.533 1.00 0.00 O ATOM 355 CB LEU A 25 -0.553 -4.531 -7.640 1.00 0.00 C ATOM 356 CG LEU A 25 0.695 -4.456 -6.760 1.00 0.00 C ATOM 357 CD1 LEU A 25 0.308 -4.364 -5.292 1.00 0.00 C ATOM 358 CD2 LEU A 25 1.591 -5.662 -7.003 1.00 0.00 C ATOM 0 H LEU A 25 -2.060 -3.945 -9.529 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.078 -3.322 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.141 -5.395 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.238 -4.713 -8.668 1.00 0.00 H new ATOM 0 HG LEU A 25 1.250 -3.556 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.209 -4.311 -4.681 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.293 -3.469 -5.130 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.269 -5.245 -5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.475 -5.593 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.045 -6.575 -6.766 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.896 -5.684 -8.049 1.00 0.00 H new ATOM 370 N MET A 26 -0.245 -1.549 -8.782 1.00 0.00 N ATOM 371 CA MET A 26 0.563 -0.340 -8.895 1.00 0.00 C ATOM 372 C MET A 26 -0.266 0.900 -8.573 1.00 0.00 C ATOM 373 O MET A 26 -1.480 0.918 -8.780 1.00 0.00 O ATOM 374 CB MET A 26 1.151 -0.223 -10.303 1.00 0.00 C ATOM 375 CG MET A 26 2.410 -1.050 -10.505 1.00 0.00 C ATOM 376 SD MET A 26 2.664 -1.518 -12.228 1.00 0.00 S ATOM 377 CE MET A 26 2.092 -0.042 -13.067 1.00 0.00 C ATOM 0 H MET A 26 -0.492 -1.976 -9.675 1.00 0.00 H new ATOM 0 HA MET A 26 1.377 -0.409 -8.174 1.00 0.00 H new ATOM 0 HB2 MET A 26 0.400 -0.536 -11.029 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.376 0.824 -10.508 1.00 0.00 H new ATOM 0 HG2 MET A 26 3.273 -0.483 -10.156 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.351 -1.950 -9.893 1.00 0.00 H new ATOM 0 HE1 MET A 26 2.219 -0.163 -14.143 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.038 0.119 -12.842 1.00 0.00 H new ATOM 0 HE3 MET A 26 2.671 0.817 -12.727 1.00 0.00 H new ATOM 387 N HIS A 27 0.397 1.935 -8.066 1.00 0.00 N ATOM 388 CA HIS A 27 -0.279 3.179 -7.717 1.00 0.00 C ATOM 389 C HIS A 27 0.647 4.375 -7.915 1.00 0.00 C ATOM 390 O HIS A 27 1.589 4.578 -7.148 1.00 0.00 O ATOM 391 CB HIS A 27 -0.766 3.130 -6.268 1.00 0.00 C ATOM 392 CG HIS A 27 -2.149 2.576 -6.119 1.00 0.00 C ATOM 393 ND1 HIS A 27 -2.633 1.330 -6.335 1.00 0.00 N flip ATOM 394 CD2 HIS A 27 -3.222 3.335 -5.702 1.00 0.00 C flip ATOM 395 CE1 HIS A 27 -3.975 1.359 -6.047 1.00 0.00 C flip ATOM 396 NE2 HIS A 27 -4.306 2.579 -5.667 1.00 0.00 N flip ATOM 0 H HIS A 27 1.401 1.936 -7.888 1.00 0.00 H new ATOM 0 HA HIS A 27 -1.138 3.295 -8.378 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -0.076 2.524 -5.682 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -0.740 4.136 -5.850 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -2.100 0.521 -6.653 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.183 4.383 -5.444 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.651 0.520 -6.120 1.00 0.00 H new ATOM 405 N LYS A 28 0.373 5.164 -8.948 1.00 0.00 N ATOM 406 CA LYS A 28 1.181 6.340 -9.248 1.00 0.00 C ATOM 407 C LYS A 28 0.487 7.612 -8.772 1.00 0.00 C ATOM 408 O LYS A 28 -0.655 7.574 -8.315 1.00 0.00 O ATOM 409 CB LYS A 28 1.453 6.428 -10.751 1.00 0.00 C ATOM 410 CG LYS A 28 2.150 5.201 -11.315 1.00 0.00 C ATOM 411 CD LYS A 28 1.914 5.065 -12.810 1.00 0.00 C ATOM 412 CE LYS A 28 2.961 5.823 -13.612 1.00 0.00 C ATOM 413 NZ LYS A 28 4.252 5.084 -13.677 1.00 0.00 N ATOM 0 H LYS A 28 -0.403 5.010 -9.592 1.00 0.00 H new ATOM 0 HA LYS A 28 2.129 6.243 -8.718 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.508 6.572 -11.275 1.00 0.00 H new ATOM 0 HB3 LYS A 28 2.065 7.307 -10.950 1.00 0.00 H new ATOM 0 HG2 LYS A 28 3.220 5.267 -11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 28 1.787 4.308 -10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 28 1.934 4.011 -13.088 1.00 0.00 H new ATOM 0 HD3 LYS A 28 0.922 5.441 -13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 28 2.590 5.995 -14.622 1.00 0.00 H new ATOM 0 HE3 LYS A 28 3.125 6.802 -13.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.033 5.760 -13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 4.392 4.552 -12.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 4.234 4.423 -14.480 1.00 0.00 H new ATOM 427 N GLY A 29 1.184 8.739 -8.883 1.00 0.00 N ATOM 428 CA GLY A 29 0.617 10.007 -8.461 1.00 0.00 C ATOM 429 C GLY A 29 1.311 10.573 -7.238 1.00 0.00 C ATOM 430 O GLY A 29 2.274 9.993 -6.738 1.00 0.00 O ATOM 0 H GLY A 29 2.131 8.797 -9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.688 10.724 -9.279 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -0.443 9.874 -8.245 1.00 0.00 H new ATOM 434 N SER A 30 0.822 11.712 -6.757 1.00 0.00 N ATOM 435 CA SER A 30 1.406 12.360 -5.588 1.00 0.00 C ATOM 436 C SER A 30 1.044 11.606 -4.312 1.00 0.00 C ATOM 437 O SER A 30 -0.036 11.026 -4.205 1.00 0.00 O ATOM 438 CB SER A 30 0.926 13.810 -5.491 1.00 0.00 C ATOM 439 OG SER A 30 1.714 14.663 -6.303 1.00 0.00 O ATOM 0 H SER A 30 0.024 12.205 -7.158 1.00 0.00 H new ATOM 0 HA SER A 30 2.490 12.350 -5.700 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.118 13.872 -5.798 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.973 14.144 -4.454 1.00 0.00 H new ATOM 0 HG SER A 30 1.386 15.583 -6.225 1.00 0.00 H new ATOM 445 N PHE A 31 1.957 11.620 -3.346 1.00 0.00 N ATOM 446 CA PHE A 31 1.737 10.937 -2.076 1.00 0.00 C ATOM 447 C PHE A 31 0.334 11.216 -1.545 1.00 0.00 C ATOM 448 O PHE A 31 -0.389 10.297 -1.160 1.00 0.00 O ATOM 449 CB PHE A 31 2.780 11.378 -1.048 1.00 0.00 C ATOM 450 CG PHE A 31 2.301 11.280 0.372 1.00 0.00 C ATOM 451 CD1 PHE A 31 2.472 10.112 1.096 1.00 0.00 C ATOM 452 CD2 PHE A 31 1.679 12.358 0.982 1.00 0.00 C ATOM 453 CE1 PHE A 31 2.033 10.019 2.404 1.00 0.00 C ATOM 454 CE2 PHE A 31 1.238 12.271 2.289 1.00 0.00 C ATOM 455 CZ PHE A 31 1.414 11.100 3.000 1.00 0.00 C ATOM 0 H PHE A 31 2.856 12.097 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 31 1.836 9.865 -2.247 1.00 0.00 H new ATOM 0 HB2 PHE A 31 3.674 10.766 -1.164 1.00 0.00 H new ATOM 0 HB3 PHE A 31 3.070 12.408 -1.255 1.00 0.00 H new ATOM 0 HD1 PHE A 31 2.954 9.263 0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.537 13.276 0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.174 9.103 2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 31 0.756 13.118 2.754 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.068 11.030 4.021 1.00 0.00 H new ATOM 465 N GLU A 32 -0.044 12.490 -1.529 1.00 0.00 N ATOM 466 CA GLU A 32 -1.360 12.890 -1.043 1.00 0.00 C ATOM 467 C GLU A 32 -2.463 12.138 -1.782 1.00 0.00 C ATOM 468 O GLU A 32 -3.417 11.654 -1.171 1.00 0.00 O ATOM 469 CB GLU A 32 -1.553 14.399 -1.213 1.00 0.00 C ATOM 470 CG GLU A 32 -2.525 15.004 -0.214 1.00 0.00 C ATOM 471 CD GLU A 32 -2.977 16.396 -0.609 1.00 0.00 C ATOM 472 OE1 GLU A 32 -3.546 16.544 -1.711 1.00 0.00 O ATOM 473 OE2 GLU A 32 -2.761 17.338 0.182 1.00 0.00 O ATOM 0 H GLU A 32 0.541 13.263 -1.847 1.00 0.00 H new ATOM 0 HA GLU A 32 -1.421 12.640 0.016 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.587 14.894 -1.113 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.911 14.600 -2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.396 14.356 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.053 15.044 0.768 1.00 0.00 H new ATOM 480 N THR A 33 -2.327 12.045 -3.101 1.00 0.00 N ATOM 481 CA THR A 33 -3.312 11.354 -3.924 1.00 0.00 C ATOM 482 C THR A 33 -3.643 9.981 -3.349 1.00 0.00 C ATOM 483 O THR A 33 -4.811 9.641 -3.162 1.00 0.00 O ATOM 484 CB THR A 33 -2.816 11.186 -5.372 1.00 0.00 C ATOM 485 OG1 THR A 33 -2.527 12.467 -5.942 1.00 0.00 O ATOM 486 CG2 THR A 33 -3.856 10.471 -6.221 1.00 0.00 C ATOM 0 H THR A 33 -1.544 12.440 -3.622 1.00 0.00 H new ATOM 0 HA THR A 33 -4.211 11.971 -3.925 1.00 0.00 H new ATOM 0 HB THR A 33 -1.908 10.583 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.210 12.352 -6.862 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.483 10.364 -7.240 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.053 9.485 -5.801 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.779 11.051 -6.232 1.00 0.00 H new ATOM 494 N ALA A 34 -2.607 9.196 -3.071 1.00 0.00 N ATOM 495 CA ALA A 34 -2.788 7.861 -2.515 1.00 0.00 C ATOM 496 C ALA A 34 -3.735 7.888 -1.320 1.00 0.00 C ATOM 497 O ALA A 34 -4.712 7.139 -1.271 1.00 0.00 O ATOM 498 CB ALA A 34 -1.445 7.270 -2.113 1.00 0.00 C ATOM 0 H ALA A 34 -1.634 9.462 -3.222 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.234 7.231 -3.285 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.595 6.273 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.799 7.206 -2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.977 7.907 -1.363 1.00 0.00 H new ATOM 504 N LYS A 35 -3.440 8.754 -0.356 1.00 0.00 N ATOM 505 CA LYS A 35 -4.265 8.879 0.839 1.00 0.00 C ATOM 506 C LYS A 35 -5.744 8.962 0.474 1.00 0.00 C ATOM 507 O LYS A 35 -6.555 8.168 0.948 1.00 0.00 O ATOM 508 CB LYS A 35 -3.856 10.118 1.639 1.00 0.00 C ATOM 509 CG LYS A 35 -2.590 9.925 2.455 1.00 0.00 C ATOM 510 CD LYS A 35 -1.825 11.228 2.615 1.00 0.00 C ATOM 511 CE LYS A 35 -2.736 12.357 3.071 1.00 0.00 C ATOM 512 NZ LYS A 35 -1.972 13.459 3.718 1.00 0.00 N ATOM 0 H LYS A 35 -2.635 9.380 -0.380 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.110 7.991 1.451 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.712 10.952 0.952 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.671 10.393 2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.846 9.530 3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.953 9.185 1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.021 11.093 3.339 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.358 11.496 1.667 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.285 12.749 2.215 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.475 11.967 3.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -2.629 14.209 4.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.469 13.090 4.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.284 13.848 3.042 1.00 0.00 H new ATOM 526 N GLU A 36 -6.086 9.928 -0.373 1.00 0.00 N ATOM 527 CA GLU A 36 -7.468 10.113 -0.802 1.00 0.00 C ATOM 528 C GLU A 36 -8.142 8.768 -1.059 1.00 0.00 C ATOM 529 O GLU A 36 -9.209 8.483 -0.515 1.00 0.00 O ATOM 530 CB GLU A 36 -7.522 10.973 -2.066 1.00 0.00 C ATOM 531 CG GLU A 36 -7.403 12.463 -1.793 1.00 0.00 C ATOM 532 CD GLU A 36 -8.636 13.033 -1.119 1.00 0.00 C ATOM 533 OE1 GLU A 36 -9.742 12.506 -1.360 1.00 0.00 O ATOM 534 OE2 GLU A 36 -8.494 14.007 -0.350 1.00 0.00 O ATOM 0 H GLU A 36 -5.426 10.594 -0.775 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.005 10.622 -0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.718 10.670 -2.737 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -8.460 10.781 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -6.532 12.645 -1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -7.232 12.988 -2.733 1.00 0.00 H new ATOM 541 N CYS A 37 -7.513 7.948 -1.893 1.00 0.00 N ATOM 542 CA CYS A 37 -8.051 6.633 -2.224 1.00 0.00 C ATOM 543 C CYS A 37 -8.274 5.803 -0.964 1.00 0.00 C ATOM 544 O CYS A 37 -9.361 5.271 -0.743 1.00 0.00 O ATOM 545 CB CYS A 37 -7.107 5.897 -3.175 1.00 0.00 C ATOM 546 SG CYS A 37 -7.311 6.346 -4.914 1.00 0.00 S ATOM 0 H CYS A 37 -6.630 8.170 -2.353 1.00 0.00 H new ATOM 0 HA CYS A 37 -9.013 6.775 -2.717 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -6.078 6.100 -2.877 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -7.265 4.824 -3.067 1.00 0.00 H new ATOM 0 HG CYS A 37 -6.467 5.672 -5.638 1.00 0.00 H new ATOM 552 N GLY A 38 -7.235 5.695 -0.141 1.00 0.00 N ATOM 553 CA GLY A 38 -7.337 4.927 1.085 1.00 0.00 C ATOM 554 C GLY A 38 -8.696 5.061 1.742 1.00 0.00 C ATOM 555 O GLY A 38 -9.203 4.108 2.333 1.00 0.00 O ATOM 0 H GLY A 38 -6.325 6.126 -0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.143 3.876 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -6.566 5.256 1.782 1.00 0.00 H new ATOM 559 N GLN A 39 -9.286 6.247 1.641 1.00 0.00 N ATOM 560 CA GLN A 39 -10.594 6.503 2.233 1.00 0.00 C ATOM 561 C GLN A 39 -11.693 5.782 1.457 1.00 0.00 C ATOM 562 O GLN A 39 -12.335 4.870 1.975 1.00 0.00 O ATOM 563 CB GLN A 39 -10.878 8.005 2.265 1.00 0.00 C ATOM 564 CG GLN A 39 -10.266 8.714 3.462 1.00 0.00 C ATOM 565 CD GLN A 39 -10.268 10.223 3.311 1.00 0.00 C ATOM 566 OE1 GLN A 39 -11.270 10.884 3.583 1.00 0.00 O ATOM 567 NE2 GLN A 39 -9.142 10.775 2.875 1.00 0.00 N ATOM 0 H GLN A 39 -8.879 7.046 1.155 1.00 0.00 H new ATOM 0 HA GLN A 39 -10.584 6.121 3.254 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -10.496 8.458 1.350 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -11.957 8.162 2.272 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.818 8.442 4.362 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.242 8.368 3.600 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.336 10.188 2.662 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.083 11.786 2.753 1.00 0.00 H new ATOM 576 N MET A 40 -11.902 6.199 0.213 1.00 0.00 N ATOM 577 CA MET A 40 -12.923 5.593 -0.634 1.00 0.00 C ATOM 578 C MET A 40 -12.798 4.072 -0.632 1.00 0.00 C ATOM 579 O MET A 40 -13.795 3.359 -0.525 1.00 0.00 O ATOM 580 CB MET A 40 -12.811 6.123 -2.065 1.00 0.00 C ATOM 581 CG MET A 40 -13.176 7.593 -2.198 1.00 0.00 C ATOM 582 SD MET A 40 -14.900 7.920 -1.785 1.00 0.00 S ATOM 583 CE MET A 40 -14.760 8.330 -0.047 1.00 0.00 C ATOM 0 H MET A 40 -11.379 6.954 -0.231 1.00 0.00 H new ATOM 0 HA MET A 40 -13.900 5.861 -0.231 1.00 0.00 H new ATOM 0 HB2 MET A 40 -11.791 5.977 -2.419 1.00 0.00 H new ATOM 0 HB3 MET A 40 -13.461 5.535 -2.713 1.00 0.00 H new ATOM 0 HG2 MET A 40 -12.532 8.184 -1.547 1.00 0.00 H new ATOM 0 HG3 MET A 40 -12.983 7.920 -3.219 1.00 0.00 H new ATOM 0 HE1 MET A 40 -15.420 7.685 0.533 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.731 8.183 0.280 1.00 0.00 H new ATOM 0 HE3 MET A 40 -15.044 9.371 0.105 1.00 0.00 H new ATOM 593 N GLN A 41 -11.567 3.584 -0.752 1.00 0.00 N ATOM 594 CA GLN A 41 -11.314 2.148 -0.765 1.00 0.00 C ATOM 595 C GLN A 41 -11.397 1.568 0.643 1.00 0.00 C ATOM 596 O GLN A 41 -11.680 0.384 0.821 1.00 0.00 O ATOM 597 CB GLN A 41 -9.938 1.858 -1.368 1.00 0.00 C ATOM 598 CG GLN A 41 -9.754 2.430 -2.765 1.00 0.00 C ATOM 599 CD GLN A 41 -10.444 1.602 -3.831 1.00 0.00 C ATOM 600 OE1 GLN A 41 -11.667 1.644 -3.969 1.00 0.00 O ATOM 601 NE2 GLN A 41 -9.663 0.845 -4.591 1.00 0.00 N ATOM 0 H GLN A 41 -10.731 4.161 -0.841 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.080 1.675 -1.379 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.169 2.267 -0.712 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.786 0.779 -1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.145 3.447 -2.791 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.689 2.492 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.654 0.841 -4.441 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -10.072 0.267 -5.325 1.00 0.00 H new ATOM 610 N ASN A 42 -11.148 2.410 1.641 1.00 0.00 N ATOM 611 CA ASN A 42 -11.194 1.981 3.034 1.00 0.00 C ATOM 612 C ASN A 42 -10.099 0.959 3.324 1.00 0.00 C ATOM 613 O ASN A 42 -10.335 -0.049 3.989 1.00 0.00 O ATOM 614 CB ASN A 42 -12.564 1.382 3.359 1.00 0.00 C ATOM 615 CG ASN A 42 -13.698 2.349 3.080 1.00 0.00 C ATOM 616 OD1 ASN A 42 -14.336 2.289 2.028 1.00 0.00 O ATOM 617 ND2 ASN A 42 -13.956 3.248 4.023 1.00 0.00 N ATOM 0 H ASN A 42 -10.912 3.394 1.511 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.028 2.855 3.664 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.710 0.476 2.771 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.590 1.089 4.409 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.708 3.924 3.891 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.402 3.262 4.880 1.00 0.00 H new ATOM 624 N LYS A 43 -8.898 1.228 2.821 1.00 0.00 N ATOM 625 CA LYS A 43 -7.765 0.335 3.028 1.00 0.00 C ATOM 626 C LYS A 43 -6.546 1.108 3.523 1.00 0.00 C ATOM 627 O LYS A 43 -6.304 2.239 3.102 1.00 0.00 O ATOM 628 CB LYS A 43 -7.424 -0.398 1.728 1.00 0.00 C ATOM 629 CG LYS A 43 -8.618 -1.079 1.083 1.00 0.00 C ATOM 630 CD LYS A 43 -8.449 -1.191 -0.423 1.00 0.00 C ATOM 631 CE LYS A 43 -9.748 -1.599 -1.101 1.00 0.00 C ATOM 632 NZ LYS A 43 -9.969 -3.070 -1.038 1.00 0.00 N ATOM 0 H LYS A 43 -8.685 2.058 2.267 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.043 -0.395 3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.996 0.313 1.021 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.657 -1.145 1.932 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.746 -2.073 1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -9.524 -0.516 1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -8.112 -0.235 -0.824 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.674 -1.923 -0.650 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.583 -1.086 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.730 -1.279 -2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -10.864 -3.307 -1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.185 -3.560 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.012 -3.372 -0.044 1.00 0.00 H new ATOM 646 N TRP A 44 -5.782 0.490 4.416 1.00 0.00 N ATOM 647 CA TRP A 44 -4.588 1.120 4.966 1.00 0.00 C ATOM 648 C TRP A 44 -3.628 1.531 3.855 1.00 0.00 C ATOM 649 O TRP A 44 -3.763 1.095 2.712 1.00 0.00 O ATOM 650 CB TRP A 44 -3.886 0.169 5.938 1.00 0.00 C ATOM 651 CG TRP A 44 -4.644 -0.042 7.213 1.00 0.00 C ATOM 652 CD1 TRP A 44 -5.218 -1.205 7.642 1.00 0.00 C ATOM 653 CD2 TRP A 44 -4.910 0.936 8.224 1.00 0.00 C ATOM 654 NE1 TRP A 44 -5.826 -1.008 8.859 1.00 0.00 N ATOM 655 CE2 TRP A 44 -5.650 0.297 9.238 1.00 0.00 C ATOM 656 CE3 TRP A 44 -4.593 2.289 8.373 1.00 0.00 C ATOM 657 CZ2 TRP A 44 -6.078 0.966 10.381 1.00 0.00 C ATOM 658 CZ3 TRP A 44 -5.019 2.952 9.508 1.00 0.00 C ATOM 659 CH2 TRP A 44 -5.754 2.290 10.501 1.00 0.00 C ATOM 0 H TRP A 44 -5.968 -0.447 4.775 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.896 2.016 5.504 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -3.736 -0.794 5.449 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -2.898 0.565 6.172 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.197 -2.141 7.104 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -6.327 -1.718 9.393 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.025 2.807 7.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.646 0.458 11.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.782 3.998 9.632 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.071 2.835 11.378 1.00 0.00 H new ATOM 670 N LEU A 45 -2.659 2.372 4.198 1.00 0.00 N ATOM 671 CA LEU A 45 -1.675 2.842 3.229 1.00 0.00 C ATOM 672 C LEU A 45 -0.291 2.281 3.541 1.00 0.00 C ATOM 673 O LEU A 45 0.233 2.471 4.638 1.00 0.00 O ATOM 674 CB LEU A 45 -1.628 4.371 3.220 1.00 0.00 C ATOM 675 CG LEU A 45 -0.452 5.003 2.475 1.00 0.00 C ATOM 676 CD1 LEU A 45 -0.393 4.494 1.043 1.00 0.00 C ATOM 677 CD2 LEU A 45 -0.558 6.521 2.500 1.00 0.00 C ATOM 0 H LEU A 45 -2.533 2.743 5.140 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.976 2.488 2.243 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.553 4.740 2.777 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.608 4.720 4.252 1.00 0.00 H new ATOM 0 HG LEU A 45 0.470 4.715 2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.450 4.954 0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.269 3.411 1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.318 4.751 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.287 6.954 1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.487 6.829 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.550 6.869 3.533 1.00 0.00 H new ATOM 689 N MET A 46 0.295 1.592 2.568 1.00 0.00 N ATOM 690 CA MET A 46 1.620 1.006 2.739 1.00 0.00 C ATOM 691 C MET A 46 2.638 1.693 1.834 1.00 0.00 C ATOM 692 O MET A 46 2.528 1.640 0.608 1.00 0.00 O ATOM 693 CB MET A 46 1.581 -0.493 2.438 1.00 0.00 C ATOM 694 CG MET A 46 2.680 -1.281 3.132 1.00 0.00 C ATOM 695 SD MET A 46 2.402 -1.447 4.906 1.00 0.00 S ATOM 696 CE MET A 46 1.717 -3.100 4.988 1.00 0.00 C ATOM 0 H MET A 46 -0.126 1.426 1.654 1.00 0.00 H new ATOM 0 HA MET A 46 1.924 1.152 3.775 1.00 0.00 H new ATOM 0 HB2 MET A 46 0.613 -0.891 2.741 1.00 0.00 H new ATOM 0 HB3 MET A 46 1.663 -0.641 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 46 2.749 -2.273 2.685 1.00 0.00 H new ATOM 0 HG3 MET A 46 3.637 -0.788 2.963 1.00 0.00 H new ATOM 0 HE1 MET A 46 1.235 -3.246 5.954 1.00 0.00 H new ATOM 0 HE2 MET A 46 0.983 -3.229 4.193 1.00 0.00 H new ATOM 0 HE3 MET A 46 2.516 -3.831 4.867 1.00 0.00 H new ATOM 706 N ILE A 47 3.628 2.335 2.444 1.00 0.00 N ATOM 707 CA ILE A 47 4.665 3.030 1.693 1.00 0.00 C ATOM 708 C ILE A 47 6.013 2.331 1.839 1.00 0.00 C ATOM 709 O ILE A 47 6.392 1.916 2.933 1.00 0.00 O ATOM 710 CB ILE A 47 4.807 4.494 2.150 1.00 0.00 C ATOM 711 CG1 ILE A 47 3.534 5.279 1.824 1.00 0.00 C ATOM 712 CG2 ILE A 47 6.017 5.140 1.492 1.00 0.00 C ATOM 713 CD1 ILE A 47 3.435 6.600 2.554 1.00 0.00 C ATOM 0 H ILE A 47 3.734 2.388 3.457 1.00 0.00 H new ATOM 0 HA ILE A 47 4.361 3.012 0.647 1.00 0.00 H new ATOM 0 HB ILE A 47 4.954 4.509 3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.495 5.463 0.750 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.666 4.669 2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.103 6.174 1.825 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.918 4.593 1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.898 5.117 0.409 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.508 7.101 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.442 6.423 3.629 1.00 0.00 H new ATOM 0 HD13 ILE A 47 4.283 7.229 2.285 1.00 0.00 H new ATOM 725 N ASN A 48 6.732 2.207 0.729 1.00 0.00 N ATOM 726 CA ASN A 48 8.039 1.559 0.734 1.00 0.00 C ATOM 727 C ASN A 48 9.030 2.326 -0.136 1.00 0.00 C ATOM 728 O ASN A 48 8.823 2.483 -1.340 1.00 0.00 O ATOM 729 CB ASN A 48 7.918 0.117 0.237 1.00 0.00 C ATOM 730 CG ASN A 48 9.265 -0.494 -0.100 1.00 0.00 C ATOM 731 OD1 ASN A 48 10.179 -0.478 0.864 1.00 0.00 O flip ATOM 732 ND2 ASN A 48 9.481 -0.973 -1.213 1.00 0.00 N flip ATOM 0 H ASN A 48 6.433 2.546 -0.185 1.00 0.00 H new ATOM 0 HA ASN A 48 8.410 1.554 1.759 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.429 -0.488 1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 48 7.280 0.092 -0.646 1.00 0.00 H new ATOM 0 HD21 ASN A 48 8.749 -0.964 -1.923 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.392 -1.379 -1.425 1.00 0.00 H new ATOM 739 N ILE A 49 10.106 2.802 0.481 1.00 0.00 N ATOM 740 CA ILE A 49 11.129 3.551 -0.237 1.00 0.00 C ATOM 741 C ILE A 49 12.253 2.635 -0.707 1.00 0.00 C ATOM 742 O ILE A 49 12.873 1.935 0.094 1.00 0.00 O ATOM 743 CB ILE A 49 11.726 4.669 0.638 1.00 0.00 C ATOM 744 CG1 ILE A 49 10.626 5.625 1.105 1.00 0.00 C ATOM 745 CG2 ILE A 49 12.801 5.425 -0.128 1.00 0.00 C ATOM 746 CD1 ILE A 49 9.681 6.043 0.000 1.00 0.00 C ATOM 0 H ILE A 49 10.292 2.682 1.477 1.00 0.00 H new ATOM 0 HA ILE A 49 10.642 3.999 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 49 12.184 4.215 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.054 5.147 1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.087 6.515 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 49 13.213 6.212 0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 49 13.596 4.736 -0.415 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.366 5.869 -1.023 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.927 6.720 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 49 10.241 6.550 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.192 5.161 -0.414 1.00 0.00 H new ATOM 758 N GLN A 50 12.512 2.645 -2.011 1.00 0.00 N ATOM 759 CA GLN A 50 13.562 1.815 -2.588 1.00 0.00 C ATOM 760 C GLN A 50 14.807 2.644 -2.890 1.00 0.00 C ATOM 761 O GLN A 50 14.715 3.740 -3.441 1.00 0.00 O ATOM 762 CB GLN A 50 13.063 1.138 -3.865 1.00 0.00 C ATOM 763 CG GLN A 50 11.811 0.302 -3.661 1.00 0.00 C ATOM 764 CD GLN A 50 12.106 -1.050 -3.040 1.00 0.00 C ATOM 765 OE1 GLN A 50 11.850 -1.271 -1.856 1.00 0.00 O ATOM 766 NE2 GLN A 50 12.648 -1.962 -3.838 1.00 0.00 N ATOM 0 H GLN A 50 12.009 3.219 -2.687 1.00 0.00 H new ATOM 0 HA GLN A 50 13.826 1.049 -1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.861 1.902 -4.616 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.854 0.502 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 50 11.115 0.847 -3.023 1.00 0.00 H new ATOM 0 HG3 GLN A 50 11.316 0.156 -4.621 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.843 -1.735 -4.813 1.00 0.00 H new ATOM 0 HE22 GLN A 50 12.869 -2.890 -3.476 1.00 0.00 H new ATOM 775 N ASN A 51 15.969 2.113 -2.525 1.00 0.00 N ATOM 776 CA ASN A 51 17.232 2.804 -2.756 1.00 0.00 C ATOM 777 C ASN A 51 17.692 2.627 -4.200 1.00 0.00 C ATOM 778 O ASN A 51 17.655 1.523 -4.744 1.00 0.00 O ATOM 779 CB ASN A 51 18.305 2.283 -1.799 1.00 0.00 C ATOM 780 CG ASN A 51 17.744 1.940 -0.432 1.00 0.00 C ATOM 781 OD1 ASN A 51 18.326 0.934 0.211 1.00 0.00 O flip ATOM 782 ND2 ASN A 51 16.799 2.572 0.039 1.00 0.00 N flip ATOM 0 H ASN A 51 16.062 1.206 -2.068 1.00 0.00 H new ATOM 0 HA ASN A 51 17.076 3.867 -2.571 1.00 0.00 H new ATOM 0 HB2 ASN A 51 18.773 1.397 -2.229 1.00 0.00 H new ATOM 0 HB3 ASN A 51 19.086 3.035 -1.690 1.00 0.00 H new ATOM 0 HD21 ASN A 51 16.383 3.338 -0.491 1.00 0.00 H new ATOM 0 HD22 ASN A 51 16.432 2.330 0.959 1.00 0.00 H new ATOM 789 N VAL A 52 18.127 3.722 -4.815 1.00 0.00 N ATOM 790 CA VAL A 52 18.597 3.688 -6.195 1.00 0.00 C ATOM 791 C VAL A 52 19.511 2.492 -6.435 1.00 0.00 C ATOM 792 O VAL A 52 19.460 1.862 -7.491 1.00 0.00 O ATOM 793 CB VAL A 52 19.352 4.979 -6.563 1.00 0.00 C ATOM 794 CG1 VAL A 52 20.386 5.314 -5.499 1.00 0.00 C ATOM 795 CG2 VAL A 52 20.006 4.843 -7.930 1.00 0.00 C ATOM 0 H VAL A 52 18.164 4.644 -4.380 1.00 0.00 H new ATOM 0 HA VAL A 52 17.714 3.600 -6.828 1.00 0.00 H new ATOM 0 HB VAL A 52 18.635 5.798 -6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 52 20.910 6.229 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 52 19.888 5.457 -4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 52 21.102 4.497 -5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 52 20.535 5.764 -8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 52 20.712 4.013 -7.915 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.240 4.654 -8.683 1.00 0.00 H new ATOM 805 N GLN A 53 20.346 2.185 -5.448 1.00 0.00 N ATOM 806 CA GLN A 53 21.272 1.063 -5.552 1.00 0.00 C ATOM 807 C GLN A 53 21.672 0.557 -4.170 1.00 0.00 C ATOM 808 O GLN A 53 22.313 1.271 -3.398 1.00 0.00 O ATOM 809 CB GLN A 53 22.519 1.475 -6.338 1.00 0.00 C ATOM 810 CG GLN A 53 22.999 2.883 -6.023 1.00 0.00 C ATOM 811 CD GLN A 53 24.456 3.096 -6.380 1.00 0.00 C ATOM 812 OE1 GLN A 53 25.214 2.139 -6.541 1.00 0.00 O ATOM 813 NE2 GLN A 53 24.857 4.355 -6.506 1.00 0.00 N ATOM 0 H GLN A 53 20.401 2.697 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 53 20.767 0.256 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 53 23.322 0.770 -6.124 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.306 1.403 -7.405 1.00 0.00 H new ATOM 0 HG2 GLN A 53 22.387 3.602 -6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 53 22.856 3.082 -4.961 1.00 0.00 H new ATOM 0 HE21 GLN A 53 24.195 5.118 -6.364 1.00 0.00 H new ATOM 0 HE22 GLN A 53 25.827 4.560 -6.745 1.00 0.00 H new ATOM 822 N ASP A 54 21.290 -0.678 -3.864 1.00 0.00 N ATOM 823 CA ASP A 54 21.609 -1.280 -2.575 1.00 0.00 C ATOM 824 C ASP A 54 21.478 -2.799 -2.637 1.00 0.00 C ATOM 825 O ASP A 54 20.807 -3.339 -3.517 1.00 0.00 O ATOM 826 CB ASP A 54 20.693 -0.721 -1.486 1.00 0.00 C ATOM 827 CG ASP A 54 21.342 -0.741 -0.116 1.00 0.00 C ATOM 828 OD1 ASP A 54 21.779 -1.827 0.317 1.00 0.00 O ATOM 829 OD2 ASP A 54 21.412 0.330 0.523 1.00 0.00 O ATOM 0 H ASP A 54 20.759 -1.282 -4.491 1.00 0.00 H new ATOM 0 HA ASP A 54 22.642 -1.032 -2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 54 20.416 0.303 -1.739 1.00 0.00 H new ATOM 0 HB3 ASP A 54 19.772 -1.303 -1.457 1.00 0.00 H new ATOM 834 N PHE A 55 22.125 -3.482 -1.700 1.00 0.00 N ATOM 835 CA PHE A 55 22.083 -4.939 -1.649 1.00 0.00 C ATOM 836 C PHE A 55 20.916 -5.420 -0.791 1.00 0.00 C ATOM 837 O PHE A 55 20.196 -6.344 -1.166 1.00 0.00 O ATOM 838 CB PHE A 55 23.399 -5.489 -1.095 1.00 0.00 C ATOM 839 CG PHE A 55 24.609 -5.033 -1.860 1.00 0.00 C ATOM 840 CD1 PHE A 55 25.270 -3.869 -1.504 1.00 0.00 C ATOM 841 CD2 PHE A 55 25.084 -5.768 -2.933 1.00 0.00 C ATOM 842 CE1 PHE A 55 26.383 -3.446 -2.206 1.00 0.00 C ATOM 843 CE2 PHE A 55 26.197 -5.350 -3.639 1.00 0.00 C ATOM 844 CZ PHE A 55 26.848 -4.188 -3.274 1.00 0.00 C ATOM 0 H PHE A 55 22.685 -3.050 -0.965 1.00 0.00 H new ATOM 0 HA PHE A 55 21.941 -5.309 -2.664 1.00 0.00 H new ATOM 0 HB2 PHE A 55 23.501 -5.184 -0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 55 23.361 -6.578 -1.106 1.00 0.00 H new ATOM 0 HD1 PHE A 55 24.912 -3.286 -0.669 1.00 0.00 H new ATOM 0 HD2 PHE A 55 24.579 -6.678 -3.222 1.00 0.00 H new ATOM 0 HE1 PHE A 55 26.889 -2.536 -1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 55 26.557 -5.932 -4.475 1.00 0.00 H new ATOM 0 HZ PHE A 55 27.719 -3.860 -3.822 1.00 0.00 H new ATOM 854 N ALA A 56 20.737 -4.785 0.363 1.00 0.00 N ATOM 855 CA ALA A 56 19.658 -5.146 1.274 1.00 0.00 C ATOM 856 C ALA A 56 18.299 -5.004 0.598 1.00 0.00 C ATOM 857 O ALA A 56 17.385 -5.790 0.850 1.00 0.00 O ATOM 858 CB ALA A 56 19.718 -4.288 2.529 1.00 0.00 C ATOM 0 H ALA A 56 21.325 -4.018 0.689 1.00 0.00 H new ATOM 0 HA ALA A 56 19.787 -6.191 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 56 18.906 -4.568 3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 56 20.674 -4.443 3.030 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.617 -3.237 2.257 1.00 0.00 H new ATOM 864 N CYS A 57 18.172 -3.998 -0.260 1.00 0.00 N ATOM 865 CA CYS A 57 16.922 -3.752 -0.971 1.00 0.00 C ATOM 866 C CYS A 57 16.602 -4.903 -1.920 1.00 0.00 C ATOM 867 O CYS A 57 15.514 -5.477 -1.869 1.00 0.00 O ATOM 868 CB CYS A 57 17.005 -2.440 -1.751 1.00 0.00 C ATOM 869 SG CYS A 57 15.421 -1.876 -2.417 1.00 0.00 S ATOM 0 H CYS A 57 18.919 -3.339 -0.480 1.00 0.00 H new ATOM 0 HA CYS A 57 16.122 -3.678 -0.235 1.00 0.00 H new ATOM 0 HB2 CYS A 57 17.409 -1.666 -1.098 1.00 0.00 H new ATOM 0 HB3 CYS A 57 17.710 -2.563 -2.573 1.00 0.00 H new ATOM 0 HG CYS A 57 15.593 -0.759 -3.059 1.00 0.00 H new ATOM 875 N GLN A 58 17.555 -5.232 -2.785 1.00 0.00 N ATOM 876 CA GLN A 58 17.372 -6.313 -3.747 1.00 0.00 C ATOM 877 C GLN A 58 17.130 -7.640 -3.036 1.00 0.00 C ATOM 878 O GLN A 58 16.400 -8.498 -3.533 1.00 0.00 O ATOM 879 CB GLN A 58 18.596 -6.425 -4.658 1.00 0.00 C ATOM 880 CG GLN A 58 19.815 -7.018 -3.970 1.00 0.00 C ATOM 881 CD GLN A 58 20.844 -7.540 -4.953 1.00 0.00 C ATOM 882 OE1 GLN A 58 21.830 -6.866 -5.253 1.00 0.00 O ATOM 883 NE2 GLN A 58 20.620 -8.746 -5.461 1.00 0.00 N ATOM 0 H GLN A 58 18.461 -4.767 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 58 16.496 -6.082 -4.353 1.00 0.00 H new ATOM 0 HB2 GLN A 58 18.341 -7.040 -5.521 1.00 0.00 H new ATOM 0 HB3 GLN A 58 18.849 -5.434 -5.036 1.00 0.00 H new ATOM 0 HG2 GLN A 58 20.275 -6.259 -3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 58 19.499 -7.830 -3.315 1.00 0.00 H new ATOM 0 HE21 GLN A 58 19.790 -9.270 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 58 21.278 -9.149 -6.128 1.00 0.00 H new ATOM 892 N CYS A 59 17.748 -7.802 -1.871 1.00 0.00 N ATOM 893 CA CYS A 59 17.600 -9.026 -1.091 1.00 0.00 C ATOM 894 C CYS A 59 16.188 -9.144 -0.526 1.00 0.00 C ATOM 895 O CYS A 59 15.668 -10.246 -0.349 1.00 0.00 O ATOM 896 CB CYS A 59 18.622 -9.058 0.046 1.00 0.00 C ATOM 897 SG CYS A 59 19.025 -10.721 0.630 1.00 0.00 S ATOM 0 H CYS A 59 18.356 -7.102 -1.446 1.00 0.00 H new ATOM 0 HA CYS A 59 17.778 -9.873 -1.753 1.00 0.00 H new ATOM 0 HB2 CYS A 59 19.538 -8.570 -0.289 1.00 0.00 H new ATOM 0 HB3 CYS A 59 18.238 -8.474 0.882 1.00 0.00 H new ATOM 0 HG CYS A 59 19.898 -10.644 1.590 1.00 0.00 H new ATOM 903 N LEU A 60 15.574 -8.001 -0.241 1.00 0.00 N ATOM 904 CA LEU A 60 14.222 -7.975 0.306 1.00 0.00 C ATOM 905 C LEU A 60 13.199 -8.382 -0.749 1.00 0.00 C ATOM 906 O LEU A 60 12.505 -9.387 -0.600 1.00 0.00 O ATOM 907 CB LEU A 60 13.894 -6.579 0.840 1.00 0.00 C ATOM 908 CG LEU A 60 14.455 -6.239 2.221 1.00 0.00 C ATOM 909 CD1 LEU A 60 14.724 -4.747 2.335 1.00 0.00 C ATOM 910 CD2 LEU A 60 13.498 -6.696 3.313 1.00 0.00 C ATOM 0 H LEU A 60 15.991 -7.080 -0.380 1.00 0.00 H new ATOM 0 HA LEU A 60 14.174 -8.692 1.126 1.00 0.00 H new ATOM 0 HB2 LEU A 60 14.266 -5.843 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 60 12.810 -6.470 0.874 1.00 0.00 H new ATOM 0 HG LEU A 60 15.399 -6.768 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 60 15.123 -4.524 3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.448 -4.449 1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 60 13.795 -4.197 2.186 1.00 0.00 H new ATOM 0 HD21 LEU A 60 13.914 -6.446 4.289 1.00 0.00 H new ATOM 0 HD22 LEU A 60 12.538 -6.195 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 60 13.356 -7.775 3.245 1.00 0.00 H new ATOM 922 N ASN A 61 13.112 -7.595 -1.816 1.00 0.00 N ATOM 923 CA ASN A 61 12.175 -7.875 -2.898 1.00 0.00 C ATOM 924 C ASN A 61 12.343 -9.302 -3.408 1.00 0.00 C ATOM 925 O ASN A 61 11.475 -9.831 -4.103 1.00 0.00 O ATOM 926 CB ASN A 61 12.378 -6.884 -4.046 1.00 0.00 C ATOM 927 CG ASN A 61 11.192 -6.842 -4.991 1.00 0.00 C ATOM 928 OD1 ASN A 61 10.494 -5.833 -5.086 1.00 0.00 O ATOM 929 ND2 ASN A 61 10.959 -7.944 -5.695 1.00 0.00 N ATOM 0 H ASN A 61 13.679 -6.758 -1.955 1.00 0.00 H new ATOM 0 HA ASN A 61 11.164 -7.765 -2.506 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.548 -5.888 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 61 13.274 -7.157 -4.604 1.00 0.00 H new ATOM 0 HD21 ASN A 61 10.175 -7.977 -6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.564 -8.758 -5.584 1.00 0.00 H new ATOM 936 N ARG A 62 13.466 -9.921 -3.059 1.00 0.00 N ATOM 937 CA ARG A 62 13.749 -11.288 -3.481 1.00 0.00 C ATOM 938 C ARG A 62 12.573 -12.208 -3.169 1.00 0.00 C ATOM 939 O ARG A 62 11.975 -12.795 -4.071 1.00 0.00 O ATOM 940 CB ARG A 62 15.013 -11.806 -2.792 1.00 0.00 C ATOM 941 CG ARG A 62 15.782 -12.825 -3.617 1.00 0.00 C ATOM 942 CD ARG A 62 15.306 -14.242 -3.337 1.00 0.00 C ATOM 943 NE ARG A 62 14.127 -14.590 -4.125 1.00 0.00 N ATOM 944 CZ ARG A 62 13.792 -15.837 -4.434 1.00 0.00 C ATOM 945 NH1 ARG A 62 14.541 -16.850 -4.022 1.00 0.00 N ATOM 946 NH2 ARG A 62 12.704 -16.074 -5.156 1.00 0.00 N ATOM 0 H ARG A 62 14.195 -9.498 -2.485 1.00 0.00 H new ATOM 0 HA ARG A 62 13.908 -11.283 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.667 -10.963 -2.570 1.00 0.00 H new ATOM 0 HB3 ARG A 62 14.738 -12.256 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.661 -12.602 -4.677 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.846 -12.747 -3.394 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.110 -14.944 -3.558 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.076 -14.344 -2.276 1.00 0.00 H new ATOM 0 HE ARG A 62 13.528 -13.834 -4.456 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.377 -16.673 -3.466 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.281 -17.807 -4.261 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.124 -15.298 -5.474 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.448 -17.033 -5.393 1.00 0.00 H new ATOM 960 N ASP A 63 12.247 -12.328 -1.887 1.00 0.00 N ATOM 961 CA ASP A 63 11.142 -13.177 -1.456 1.00 0.00 C ATOM 962 C ASP A 63 10.056 -12.350 -0.774 1.00 0.00 C ATOM 963 O ASP A 63 8.874 -12.691 -0.830 1.00 0.00 O ATOM 964 CB ASP A 63 11.646 -14.263 -0.504 1.00 0.00 C ATOM 965 CG ASP A 63 12.516 -15.288 -1.205 1.00 0.00 C ATOM 966 OD1 ASP A 63 12.009 -15.970 -2.121 1.00 0.00 O ATOM 967 OD2 ASP A 63 13.703 -15.408 -0.839 1.00 0.00 O ATOM 0 H ASP A 63 12.732 -11.849 -1.128 1.00 0.00 H new ATOM 0 HA ASP A 63 10.713 -13.650 -2.340 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.214 -13.800 0.303 1.00 0.00 H new ATOM 0 HB3 ASP A 63 10.794 -14.766 -0.047 1.00 0.00 H new ATOM 972 N VAL A 64 10.465 -11.262 -0.129 1.00 0.00 N ATOM 973 CA VAL A 64 9.528 -10.386 0.564 1.00 0.00 C ATOM 974 C VAL A 64 8.503 -9.803 -0.403 1.00 0.00 C ATOM 975 O VAL A 64 7.318 -10.130 -0.338 1.00 0.00 O ATOM 976 CB VAL A 64 10.259 -9.233 1.277 1.00 0.00 C ATOM 977 CG1 VAL A 64 9.267 -8.344 2.010 1.00 0.00 C ATOM 978 CG2 VAL A 64 11.308 -9.779 2.234 1.00 0.00 C ATOM 0 H VAL A 64 11.440 -10.966 -0.072 1.00 0.00 H new ATOM 0 HA VAL A 64 9.016 -10.996 1.308 1.00 0.00 H new ATOM 0 HB VAL A 64 10.766 -8.627 0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.802 -7.535 2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.558 -7.925 1.296 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.729 -8.934 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 64 11.815 -8.951 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 64 10.826 -10.409 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 64 12.036 -10.369 1.678 1.00 0.00 H new ATOM 988 N TRP A 65 8.967 -8.940 -1.298 1.00 0.00 N ATOM 989 CA TRP A 65 8.091 -8.311 -2.280 1.00 0.00 C ATOM 990 C TRP A 65 7.898 -9.213 -3.494 1.00 0.00 C ATOM 991 O TRP A 65 7.478 -8.756 -4.557 1.00 0.00 O ATOM 992 CB TRP A 65 8.665 -6.962 -2.717 1.00 0.00 C ATOM 993 CG TRP A 65 9.159 -6.129 -1.574 1.00 0.00 C ATOM 994 CD1 TRP A 65 10.393 -5.558 -1.449 1.00 0.00 C ATOM 995 CD2 TRP A 65 8.430 -5.774 -0.393 1.00 0.00 C ATOM 996 NE1 TRP A 65 10.475 -4.869 -0.262 1.00 0.00 N ATOM 997 CE2 TRP A 65 9.284 -4.986 0.403 1.00 0.00 C ATOM 998 CE3 TRP A 65 7.138 -6.044 0.067 1.00 0.00 C ATOM 999 CZ2 TRP A 65 8.886 -4.468 1.633 1.00 0.00 C ATOM 1000 CZ3 TRP A 65 6.745 -5.529 1.288 1.00 0.00 C ATOM 1001 CH2 TRP A 65 7.616 -4.748 2.059 1.00 0.00 C ATOM 0 H TRP A 65 9.945 -8.659 -1.365 1.00 0.00 H new ATOM 0 HA TRP A 65 7.120 -8.150 -1.813 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.485 -7.133 -3.414 1.00 0.00 H new ATOM 0 HB3 TRP A 65 7.898 -6.407 -3.257 1.00 0.00 H new ATOM 0 HD1 TRP A 65 11.188 -5.636 -2.176 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.291 -4.354 0.069 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.459 -6.644 -0.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 9.556 -3.867 2.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.749 -5.732 1.654 1.00 0.00 H new ATOM 0 HH2 TRP A 65 7.278 -4.359 3.008 1.00 0.00 H new ATOM 1012 N SER A 66 8.206 -10.495 -3.328 1.00 0.00 N ATOM 1013 CA SER A 66 8.070 -11.460 -4.413 1.00 0.00 C ATOM 1014 C SER A 66 6.932 -12.437 -4.131 1.00 0.00 C ATOM 1015 O SER A 66 6.372 -13.036 -5.048 1.00 0.00 O ATOM 1016 CB SER A 66 9.379 -12.227 -4.609 1.00 0.00 C ATOM 1017 OG SER A 66 9.325 -13.039 -5.770 1.00 0.00 O ATOM 0 H SER A 66 8.551 -10.890 -2.453 1.00 0.00 H new ATOM 0 HA SER A 66 7.838 -10.912 -5.327 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.208 -11.524 -4.691 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.574 -12.849 -3.735 1.00 0.00 H new ATOM 0 HG SER A 66 10.197 -13.461 -5.915 1.00 0.00 H new ATOM 1023 N ASN A 67 6.596 -12.592 -2.854 1.00 0.00 N ATOM 1024 CA ASN A 67 5.526 -13.496 -2.450 1.00 0.00 C ATOM 1025 C ASN A 67 4.158 -12.870 -2.708 1.00 0.00 C ATOM 1026 O ASN A 67 3.874 -11.765 -2.248 1.00 0.00 O ATOM 1027 CB ASN A 67 5.664 -13.853 -0.968 1.00 0.00 C ATOM 1028 CG ASN A 67 5.136 -15.239 -0.656 1.00 0.00 C ATOM 1029 OD1 ASN A 67 3.946 -15.513 -0.818 1.00 0.00 O ATOM 1030 ND2 ASN A 67 6.020 -16.122 -0.205 1.00 0.00 N ATOM 0 H ASN A 67 7.049 -12.103 -2.082 1.00 0.00 H new ATOM 0 HA ASN A 67 5.608 -14.405 -3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 67 6.713 -13.793 -0.679 1.00 0.00 H new ATOM 0 HB3 ASN A 67 5.126 -13.119 -0.369 1.00 0.00 H new ATOM 0 HD21 ASN A 67 5.723 -17.071 0.022 1.00 0.00 H new ATOM 0 HD22 ASN A 67 6.996 -15.851 -0.086 1.00 0.00 H new ATOM 1037 N GLU A 68 3.316 -13.586 -3.446 1.00 0.00 N ATOM 1038 CA GLU A 68 1.979 -13.100 -3.765 1.00 0.00 C ATOM 1039 C GLU A 68 1.226 -12.706 -2.498 1.00 0.00 C ATOM 1040 O GLU A 68 0.597 -11.650 -2.439 1.00 0.00 O ATOM 1041 CB GLU A 68 1.192 -14.169 -4.527 1.00 0.00 C ATOM 1042 CG GLU A 68 -0.307 -13.923 -4.547 1.00 0.00 C ATOM 1043 CD GLU A 68 -0.973 -14.477 -5.792 1.00 0.00 C ATOM 1044 OE1 GLU A 68 -0.606 -14.044 -6.904 1.00 0.00 O ATOM 1045 OE2 GLU A 68 -1.861 -15.344 -5.653 1.00 0.00 O ATOM 0 H GLU A 68 3.536 -14.503 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 68 2.083 -12.216 -4.395 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.558 -14.215 -5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.386 -15.142 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.758 -14.378 -3.665 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.496 -12.851 -4.485 1.00 0.00 H new ATOM 1052 N ALA A 69 1.295 -13.564 -1.485 1.00 0.00 N ATOM 1053 CA ALA A 69 0.622 -13.306 -0.218 1.00 0.00 C ATOM 1054 C ALA A 69 0.987 -11.929 0.327 1.00 0.00 C ATOM 1055 O ALA A 69 0.239 -11.342 1.110 1.00 0.00 O ATOM 1056 CB ALA A 69 0.972 -14.386 0.795 1.00 0.00 C ATOM 0 H ALA A 69 1.810 -14.444 -1.517 1.00 0.00 H new ATOM 0 HA ALA A 69 -0.453 -13.324 -0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 69 0.463 -14.181 1.736 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.655 -15.357 0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.049 -14.395 0.960 1.00 0.00 H new ATOM 1062 N VAL A 70 2.140 -11.418 -0.092 1.00 0.00 N ATOM 1063 CA VAL A 70 2.603 -10.109 0.353 1.00 0.00 C ATOM 1064 C VAL A 70 1.952 -8.992 -0.454 1.00 0.00 C ATOM 1065 O VAL A 70 1.264 -8.132 0.098 1.00 0.00 O ATOM 1066 CB VAL A 70 4.134 -9.986 0.237 1.00 0.00 C ATOM 1067 CG1 VAL A 70 4.579 -8.561 0.528 1.00 0.00 C ATOM 1068 CG2 VAL A 70 4.820 -10.969 1.174 1.00 0.00 C ATOM 0 H VAL A 70 2.771 -11.891 -0.739 1.00 0.00 H new ATOM 0 HA VAL A 70 2.316 -10.011 1.400 1.00 0.00 H new ATOM 0 HB VAL A 70 4.424 -10.230 -0.785 1.00 0.00 H new ATOM 0 HG11 VAL A 70 5.663 -8.494 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.115 -7.882 -0.187 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.278 -8.285 1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.901 -10.868 1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.525 -10.758 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.526 -11.986 0.913 1.00 0.00 H new ATOM 1078 N LYS A 71 2.173 -9.009 -1.764 1.00 0.00 N ATOM 1079 CA LYS A 71 1.606 -7.999 -2.649 1.00 0.00 C ATOM 1080 C LYS A 71 0.082 -8.007 -2.580 1.00 0.00 C ATOM 1081 O LYS A 71 -0.547 -6.960 -2.441 1.00 0.00 O ATOM 1082 CB LYS A 71 2.063 -8.240 -4.090 1.00 0.00 C ATOM 1083 CG LYS A 71 3.475 -7.755 -4.369 1.00 0.00 C ATOM 1084 CD LYS A 71 4.496 -8.862 -4.161 1.00 0.00 C ATOM 1085 CE LYS A 71 4.767 -9.620 -5.451 1.00 0.00 C ATOM 1086 NZ LYS A 71 3.538 -10.278 -5.976 1.00 0.00 N ATOM 0 H LYS A 71 2.741 -9.712 -2.236 1.00 0.00 H new ATOM 0 HA LYS A 71 1.961 -7.023 -2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 71 2.004 -9.307 -4.307 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.374 -7.738 -4.770 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.539 -7.388 -5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.709 -6.916 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.426 -8.435 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.134 -9.554 -3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.160 -8.933 -6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.535 -10.373 -5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.801 -10.981 -6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.038 -10.751 -5.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.916 -9.562 -6.402 1.00 0.00 H new ATOM 1100 N ASN A 72 -0.503 -9.196 -2.676 1.00 0.00 N ATOM 1101 CA ASN A 72 -1.954 -9.340 -2.623 1.00 0.00 C ATOM 1102 C ASN A 72 -2.516 -8.722 -1.346 1.00 0.00 C ATOM 1103 O ASN A 72 -3.666 -8.284 -1.311 1.00 0.00 O ATOM 1104 CB ASN A 72 -2.343 -10.818 -2.702 1.00 0.00 C ATOM 1105 CG ASN A 72 -2.442 -11.464 -1.333 1.00 0.00 C ATOM 1106 OD1 ASN A 72 -1.514 -11.382 -0.528 1.00 0.00 O ATOM 1107 ND2 ASN A 72 -3.570 -12.110 -1.063 1.00 0.00 N ATOM 0 H ASN A 72 0.004 -10.073 -2.791 1.00 0.00 H new ATOM 0 HA ASN A 72 -2.378 -8.813 -3.477 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.300 -10.912 -3.215 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -1.606 -11.353 -3.301 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -3.694 -12.564 -0.158 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -4.313 -12.152 -1.761 1.00 0.00 H new ATOM 1114 N ILE A 73 -1.696 -8.690 -0.301 1.00 0.00 N ATOM 1115 CA ILE A 73 -2.111 -8.124 0.977 1.00 0.00 C ATOM 1116 C ILE A 73 -1.895 -6.614 1.005 1.00 0.00 C ATOM 1117 O ILE A 73 -2.764 -5.861 1.444 1.00 0.00 O ATOM 1118 CB ILE A 73 -1.346 -8.763 2.151 1.00 0.00 C ATOM 1119 CG1 ILE A 73 -1.896 -10.159 2.447 1.00 0.00 C ATOM 1120 CG2 ILE A 73 -1.435 -7.879 3.385 1.00 0.00 C ATOM 1121 CD1 ILE A 73 -1.153 -10.880 3.550 1.00 0.00 C ATOM 0 H ILE A 73 -0.741 -9.049 -0.314 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.174 -8.339 1.087 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.297 -8.859 1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.947 -10.076 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.851 -10.759 1.538 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.889 -8.344 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.999 -6.904 3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.480 -7.754 3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.597 -11.863 3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.106 -10.995 3.269 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.219 -10.302 4.472 1.00 0.00 H new ATOM 1133 N ILE A 74 -0.731 -6.180 0.533 1.00 0.00 N ATOM 1134 CA ILE A 74 -0.402 -4.760 0.502 1.00 0.00 C ATOM 1135 C ILE A 74 -1.243 -4.024 -0.536 1.00 0.00 C ATOM 1136 O ILE A 74 -1.194 -2.798 -0.632 1.00 0.00 O ATOM 1137 CB ILE A 74 1.089 -4.535 0.191 1.00 0.00 C ATOM 1138 CG1 ILE A 74 1.951 -4.962 1.381 1.00 0.00 C ATOM 1139 CG2 ILE A 74 1.343 -3.076 -0.157 1.00 0.00 C ATOM 1140 CD1 ILE A 74 3.435 -4.954 1.086 1.00 0.00 C ATOM 0 H ILE A 74 -0.001 -6.791 0.167 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.622 -4.363 1.493 1.00 0.00 H new ATOM 0 HB ILE A 74 1.362 -5.146 -0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.752 -4.296 2.221 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.656 -5.964 1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 74 2.401 -2.933 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.753 -2.802 -1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.057 -2.446 0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.984 -5.267 1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.647 -5.641 0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.745 -3.948 0.804 1.00 0.00 H new ATOM 1152 N ARG A 75 -2.015 -4.781 -1.308 1.00 0.00 N ATOM 1153 CA ARG A 75 -2.868 -4.200 -2.339 1.00 0.00 C ATOM 1154 C ARG A 75 -4.325 -4.173 -1.886 1.00 0.00 C ATOM 1155 O ARG A 75 -5.064 -3.239 -2.197 1.00 0.00 O ATOM 1156 CB ARG A 75 -2.742 -4.992 -3.641 1.00 0.00 C ATOM 1157 CG ARG A 75 -3.421 -6.351 -3.596 1.00 0.00 C ATOM 1158 CD ARG A 75 -3.434 -7.013 -4.965 1.00 0.00 C ATOM 1159 NE ARG A 75 -4.129 -8.298 -4.945 1.00 0.00 N ATOM 1160 CZ ARG A 75 -4.443 -8.980 -6.040 1.00 0.00 C ATOM 1161 NH1 ARG A 75 -4.125 -8.504 -7.236 1.00 0.00 N ATOM 1162 NH2 ARG A 75 -5.076 -10.142 -5.940 1.00 0.00 N ATOM 0 H ARG A 75 -2.068 -5.797 -1.240 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.540 -3.175 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.171 -4.408 -4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.686 -5.131 -3.871 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.903 -6.994 -2.885 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.444 -6.236 -3.236 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -3.917 -6.351 -5.683 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.409 -7.160 -5.306 1.00 0.00 H new ATOM 0 HE ARG A 75 -4.387 -8.693 -4.041 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -3.638 -7.612 -7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -4.368 -9.030 -8.075 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -5.322 -10.512 -5.022 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -5.317 -10.666 -6.782 1.00 0.00 H new ATOM 1176 N GLU A 76 -4.731 -5.203 -1.151 1.00 0.00 N ATOM 1177 CA GLU A 76 -6.100 -5.297 -0.658 1.00 0.00 C ATOM 1178 C GLU A 76 -6.234 -4.626 0.706 1.00 0.00 C ATOM 1179 O GLU A 76 -6.958 -3.642 0.858 1.00 0.00 O ATOM 1180 CB GLU A 76 -6.532 -6.762 -0.563 1.00 0.00 C ATOM 1181 CG GLU A 76 -7.853 -6.961 0.161 1.00 0.00 C ATOM 1182 CD GLU A 76 -9.049 -6.596 -0.696 1.00 0.00 C ATOM 1183 OE1 GLU A 76 -8.908 -6.588 -1.937 1.00 0.00 O ATOM 1184 OE2 GLU A 76 -10.125 -6.319 -0.127 1.00 0.00 O ATOM 0 H GLU A 76 -4.132 -5.984 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.750 -4.779 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.613 -7.174 -1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.756 -7.328 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.939 -8.002 0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.861 -6.355 1.067 1.00 0.00 H new ATOM 1191 N HIS A 77 -5.531 -5.167 1.697 1.00 0.00 N ATOM 1192 CA HIS A 77 -5.570 -4.622 3.049 1.00 0.00 C ATOM 1193 C HIS A 77 -4.916 -3.244 3.098 1.00 0.00 C ATOM 1194 O HIS A 77 -5.385 -2.348 3.800 1.00 0.00 O ATOM 1195 CB HIS A 77 -4.869 -5.568 4.024 1.00 0.00 C ATOM 1196 CG HIS A 77 -5.683 -6.773 4.379 1.00 0.00 C ATOM 1197 ND1 HIS A 77 -6.852 -6.704 5.108 1.00 0.00 N ATOM 1198 CD2 HIS A 77 -5.493 -8.084 4.101 1.00 0.00 C ATOM 1199 CE1 HIS A 77 -7.344 -7.920 5.263 1.00 0.00 C ATOM 1200 NE2 HIS A 77 -6.538 -8.776 4.661 1.00 0.00 N ATOM 0 H HIS A 77 -4.928 -5.982 1.588 1.00 0.00 H new ATOM 0 HA HIS A 77 -6.615 -4.520 3.343 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.925 -5.893 3.586 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -4.626 -5.022 4.936 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.671 -8.507 3.542 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.251 -8.172 5.792 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.670 -9.786 4.619 1.00 0.00 H new ATOM 1209 N PHE A 78 -3.830 -3.083 2.350 1.00 0.00 N ATOM 1210 CA PHE A 78 -3.110 -1.816 2.310 1.00 0.00 C ATOM 1211 C PHE A 78 -2.987 -1.305 0.878 1.00 0.00 C ATOM 1212 O PHE A 78 -3.392 -1.979 -0.070 1.00 0.00 O ATOM 1213 CB PHE A 78 -1.719 -1.975 2.928 1.00 0.00 C ATOM 1214 CG PHE A 78 -1.713 -2.795 4.186 1.00 0.00 C ATOM 1215 CD1 PHE A 78 -1.975 -4.155 4.144 1.00 0.00 C ATOM 1216 CD2 PHE A 78 -1.444 -2.207 5.412 1.00 0.00 C ATOM 1217 CE1 PHE A 78 -1.970 -4.913 5.300 1.00 0.00 C ATOM 1218 CE2 PHE A 78 -1.437 -2.959 6.571 1.00 0.00 C ATOM 1219 CZ PHE A 78 -1.701 -4.314 6.515 1.00 0.00 C ATOM 0 H PHE A 78 -3.429 -3.814 1.763 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.676 -1.087 2.890 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.057 -2.440 2.198 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.312 -0.988 3.145 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.186 -4.629 3.197 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -1.237 -1.148 5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -2.176 -5.972 5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.225 -2.488 7.520 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.697 -4.904 7.420 1.00 0.00 H new ATOM 1229 N ILE A 79 -2.426 -0.110 0.728 1.00 0.00 N ATOM 1230 CA ILE A 79 -2.249 0.491 -0.588 1.00 0.00 C ATOM 1231 C ILE A 79 -0.784 0.469 -1.010 1.00 0.00 C ATOM 1232 O ILE A 79 0.035 1.227 -0.490 1.00 0.00 O ATOM 1233 CB ILE A 79 -2.757 1.945 -0.616 1.00 0.00 C ATOM 1234 CG1 ILE A 79 -4.245 1.995 -0.265 1.00 0.00 C ATOM 1235 CG2 ILE A 79 -2.508 2.567 -1.982 1.00 0.00 C ATOM 1236 CD1 ILE A 79 -5.141 1.444 -1.352 1.00 0.00 C ATOM 0 H ILE A 79 -2.086 0.461 1.502 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.836 -0.104 -1.288 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.208 2.521 0.129 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.413 1.432 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -4.527 3.028 -0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.872 3.594 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -1.439 2.560 -2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.034 1.993 -2.745 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -6.182 1.511 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -5.002 2.022 -2.266 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.886 0.401 -1.540 1.00 0.00 H new ATOM 1248 N PHE A 80 -0.460 -0.405 -1.958 1.00 0.00 N ATOM 1249 CA PHE A 80 0.907 -0.527 -2.451 1.00 0.00 C ATOM 1250 C PHE A 80 1.408 0.807 -2.998 1.00 0.00 C ATOM 1251 O PHE A 80 0.862 1.338 -3.965 1.00 0.00 O ATOM 1252 CB PHE A 80 0.985 -1.599 -3.540 1.00 0.00 C ATOM 1253 CG PHE A 80 2.368 -1.791 -4.094 1.00 0.00 C ATOM 1254 CD1 PHE A 80 3.378 -2.314 -3.303 1.00 0.00 C ATOM 1255 CD2 PHE A 80 2.657 -1.450 -5.405 1.00 0.00 C ATOM 1256 CE1 PHE A 80 4.652 -2.491 -3.809 1.00 0.00 C ATOM 1257 CE2 PHE A 80 3.929 -1.626 -5.918 1.00 0.00 C ATOM 1258 CZ PHE A 80 4.927 -2.148 -5.119 1.00 0.00 C ATOM 0 H PHE A 80 -1.126 -1.039 -2.400 1.00 0.00 H new ATOM 0 HA PHE A 80 1.544 -0.820 -1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.631 -2.546 -3.133 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.311 -1.330 -4.353 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.168 -2.587 -2.279 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.880 -1.042 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.432 -2.897 -3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 80 4.142 -1.356 -6.942 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.921 -2.288 -5.517 1.00 0.00 H new ATOM 1268 N TRP A 81 2.450 1.342 -2.371 1.00 0.00 N ATOM 1269 CA TRP A 81 3.025 2.614 -2.794 1.00 0.00 C ATOM 1270 C TRP A 81 4.547 2.579 -2.707 1.00 0.00 C ATOM 1271 O TRP A 81 5.116 2.662 -1.619 1.00 0.00 O ATOM 1272 CB TRP A 81 2.479 3.755 -1.934 1.00 0.00 C ATOM 1273 CG TRP A 81 2.476 5.079 -2.636 1.00 0.00 C ATOM 1274 CD1 TRP A 81 1.632 5.476 -3.634 1.00 0.00 C ATOM 1275 CD2 TRP A 81 3.360 6.179 -2.395 1.00 0.00 C ATOM 1276 NE1 TRP A 81 1.939 6.756 -4.028 1.00 0.00 N ATOM 1277 CE2 TRP A 81 2.994 7.210 -3.282 1.00 0.00 C ATOM 1278 CE3 TRP A 81 4.423 6.394 -1.514 1.00 0.00 C ATOM 1279 CZ2 TRP A 81 3.656 8.435 -3.312 1.00 0.00 C ATOM 1280 CZ3 TRP A 81 5.079 7.610 -1.546 1.00 0.00 C ATOM 1281 CH2 TRP A 81 4.693 8.618 -2.439 1.00 0.00 C ATOM 0 H TRP A 81 2.913 0.915 -1.569 1.00 0.00 H new ATOM 0 HA TRP A 81 2.743 2.784 -3.833 1.00 0.00 H new ATOM 0 HB2 TRP A 81 1.462 3.513 -1.625 1.00 0.00 H new ATOM 0 HB3 TRP A 81 3.077 3.835 -1.026 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.840 4.872 -4.052 1.00 0.00 H new ATOM 0 HE1 TRP A 81 1.459 7.283 -4.758 1.00 0.00 H new ATOM 0 HE3 TRP A 81 4.727 5.624 -0.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 3.361 9.213 -4.000 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 5.903 7.786 -0.871 1.00 0.00 H new ATOM 0 HH2 TRP A 81 5.225 9.558 -2.438 1.00 0.00 H new ATOM 1292 N GLN A 82 5.199 2.455 -3.858 1.00 0.00 N ATOM 1293 CA GLN A 82 6.655 2.409 -3.910 1.00 0.00 C ATOM 1294 C GLN A 82 7.207 3.554 -4.753 1.00 0.00 C ATOM 1295 O GLN A 82 6.848 3.708 -5.920 1.00 0.00 O ATOM 1296 CB GLN A 82 7.124 1.069 -4.479 1.00 0.00 C ATOM 1297 CG GLN A 82 8.595 0.781 -4.226 1.00 0.00 C ATOM 1298 CD GLN A 82 8.973 -0.651 -4.546 1.00 0.00 C ATOM 1299 OE1 GLN A 82 9.042 -1.501 -3.657 1.00 0.00 O ATOM 1300 NE2 GLN A 82 9.221 -0.928 -5.821 1.00 0.00 N ATOM 0 H GLN A 82 4.742 2.385 -4.767 1.00 0.00 H new ATOM 0 HA GLN A 82 7.033 2.516 -2.893 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.526 0.269 -4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.939 1.055 -5.553 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.202 1.456 -4.829 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.828 0.989 -3.182 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.152 -0.193 -6.525 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.480 -1.875 -6.096 1.00 0.00 H new ATOM 1309 N VAL A 83 8.081 4.356 -4.153 1.00 0.00 N ATOM 1310 CA VAL A 83 8.683 5.487 -4.849 1.00 0.00 C ATOM 1311 C VAL A 83 10.152 5.644 -4.473 1.00 0.00 C ATOM 1312 O VAL A 83 10.512 5.590 -3.297 1.00 0.00 O ATOM 1313 CB VAL A 83 7.940 6.799 -4.534 1.00 0.00 C ATOM 1314 CG1 VAL A 83 6.502 6.730 -5.025 1.00 0.00 C ATOM 1315 CG2 VAL A 83 7.990 7.094 -3.043 1.00 0.00 C ATOM 0 H VAL A 83 8.388 4.243 -3.187 1.00 0.00 H new ATOM 0 HA VAL A 83 8.604 5.281 -5.916 1.00 0.00 H new ATOM 0 HB VAL A 83 8.438 7.614 -5.059 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.993 7.666 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.493 6.569 -6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.988 5.906 -4.531 1.00 0.00 H new ATOM 0 HG21 VAL A 83 7.460 8.024 -2.838 1.00 0.00 H new ATOM 0 HG22 VAL A 83 7.517 6.279 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 83 9.028 7.190 -2.726 1.00 0.00 H new ATOM 1325 N TYR A 84 10.997 5.840 -5.480 1.00 0.00 N ATOM 1326 CA TYR A 84 12.428 6.004 -5.255 1.00 0.00 C ATOM 1327 C TYR A 84 12.736 7.387 -4.691 1.00 0.00 C ATOM 1328 O TYR A 84 12.247 8.399 -5.194 1.00 0.00 O ATOM 1329 CB TYR A 84 13.198 5.790 -6.560 1.00 0.00 C ATOM 1330 CG TYR A 84 13.549 4.344 -6.826 1.00 0.00 C ATOM 1331 CD1 TYR A 84 12.560 3.372 -6.912 1.00 0.00 C ATOM 1332 CD2 TYR A 84 14.871 3.949 -6.992 1.00 0.00 C ATOM 1333 CE1 TYR A 84 12.877 2.050 -7.154 1.00 0.00 C ATOM 1334 CE2 TYR A 84 15.197 2.629 -7.236 1.00 0.00 C ATOM 1335 CZ TYR A 84 14.197 1.683 -7.315 1.00 0.00 C ATOM 1336 OH TYR A 84 14.517 0.367 -7.558 1.00 0.00 O ATOM 0 H TYR A 84 10.715 5.889 -6.459 1.00 0.00 H new ATOM 0 HA TYR A 84 12.744 5.257 -4.527 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.602 6.169 -7.390 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.115 6.378 -6.532 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.525 3.655 -6.787 1.00 0.00 H new ATOM 0 HD2 TYR A 84 15.657 4.687 -6.929 1.00 0.00 H new ATOM 0 HE1 TYR A 84 12.096 1.307 -7.217 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.230 2.340 -7.364 1.00 0.00 H new ATOM 0 HH TYR A 84 15.489 0.278 -7.648 1.00 0.00 H new ATOM 1346 N HIS A 85 13.551 7.422 -3.641 1.00 0.00 N ATOM 1347 CA HIS A 85 13.927 8.681 -3.007 1.00 0.00 C ATOM 1348 C HIS A 85 14.416 9.688 -4.045 1.00 0.00 C ATOM 1349 O HIS A 85 14.106 10.876 -3.964 1.00 0.00 O ATOM 1350 CB HIS A 85 15.014 8.444 -1.959 1.00 0.00 C ATOM 1351 CG HIS A 85 16.376 8.229 -2.545 1.00 0.00 C ATOM 1352 ND1 HIS A 85 16.687 7.155 -3.352 1.00 0.00 N ATOM 1353 CD2 HIS A 85 17.510 8.960 -2.440 1.00 0.00 C ATOM 1354 CE1 HIS A 85 17.954 7.233 -3.716 1.00 0.00 C ATOM 1355 NE2 HIS A 85 18.477 8.319 -3.176 1.00 0.00 N ATOM 0 H HIS A 85 13.963 6.594 -3.212 1.00 0.00 H new ATOM 0 HA HIS A 85 13.043 9.090 -2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 85 15.049 9.299 -1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 85 14.745 7.575 -1.359 1.00 0.00 H new ATOM 0 HD2 HIS A 85 17.632 9.876 -1.882 1.00 0.00 H new ATOM 0 HE1 HIS A 85 18.474 6.528 -4.348 1.00 0.00 H new ATOM 0 HE2 HIS A 85 19.442 8.631 -3.287 1.00 0.00 H new ATOM 1364 N ASP A 86 15.180 9.203 -5.017 1.00 0.00 N ATOM 1365 CA ASP A 86 15.711 10.060 -6.071 1.00 0.00 C ATOM 1366 C ASP A 86 14.599 10.879 -6.718 1.00 0.00 C ATOM 1367 O ASP A 86 14.683 12.104 -6.801 1.00 0.00 O ATOM 1368 CB ASP A 86 16.425 9.219 -7.130 1.00 0.00 C ATOM 1369 CG ASP A 86 16.752 10.016 -8.378 1.00 0.00 C ATOM 1370 OD1 ASP A 86 17.374 11.092 -8.250 1.00 0.00 O ATOM 1371 OD2 ASP A 86 16.387 9.563 -9.483 1.00 0.00 O ATOM 0 H ASP A 86 15.446 8.221 -5.097 1.00 0.00 H new ATOM 0 HA ASP A 86 16.427 10.747 -5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 86 17.346 8.815 -6.709 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.797 8.369 -7.399 1.00 0.00 H new ATOM 1376 N SER A 87 13.556 10.192 -7.177 1.00 0.00 N ATOM 1377 CA SER A 87 12.429 10.855 -7.822 1.00 0.00 C ATOM 1378 C SER A 87 11.851 11.943 -6.922 1.00 0.00 C ATOM 1379 O SER A 87 11.944 11.864 -5.697 1.00 0.00 O ATOM 1380 CB SER A 87 11.343 9.836 -8.170 1.00 0.00 C ATOM 1381 OG SER A 87 10.800 9.248 -7.001 1.00 0.00 O ATOM 0 H SER A 87 13.469 9.178 -7.114 1.00 0.00 H new ATOM 0 HA SER A 87 12.789 11.320 -8.740 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.550 10.324 -8.737 1.00 0.00 H new ATOM 0 HB3 SER A 87 11.761 9.059 -8.811 1.00 0.00 H new ATOM 0 HG SER A 87 11.510 8.790 -6.505 1.00 0.00 H new ATOM 1387 N GLU A 88 11.254 12.958 -7.539 1.00 0.00 N ATOM 1388 CA GLU A 88 10.662 14.063 -6.794 1.00 0.00 C ATOM 1389 C GLU A 88 9.836 13.546 -5.620 1.00 0.00 C ATOM 1390 O GLU A 88 10.182 13.767 -4.460 1.00 0.00 O ATOM 1391 CB GLU A 88 9.785 14.915 -7.713 1.00 0.00 C ATOM 1392 CG GLU A 88 9.664 16.363 -7.269 1.00 0.00 C ATOM 1393 CD GLU A 88 8.826 17.196 -8.219 1.00 0.00 C ATOM 1394 OE1 GLU A 88 9.223 17.333 -9.395 1.00 0.00 O ATOM 1395 OE2 GLU A 88 7.774 17.712 -7.787 1.00 0.00 O ATOM 0 H GLU A 88 11.168 13.038 -8.552 1.00 0.00 H new ATOM 0 HA GLU A 88 11.472 14.679 -6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 88 10.196 14.886 -8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 88 8.789 14.474 -7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.221 16.398 -6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.660 16.800 -7.191 1.00 0.00 H new ATOM 1402 N GLU A 89 8.742 12.857 -5.931 1.00 0.00 N ATOM 1403 CA GLU A 89 7.866 12.310 -4.901 1.00 0.00 C ATOM 1404 C GLU A 89 8.678 11.760 -3.732 1.00 0.00 C ATOM 1405 O GLU A 89 8.301 11.918 -2.572 1.00 0.00 O ATOM 1406 CB GLU A 89 6.982 11.206 -5.486 1.00 0.00 C ATOM 1407 CG GLU A 89 5.996 11.705 -6.529 1.00 0.00 C ATOM 1408 CD GLU A 89 6.599 11.766 -7.920 1.00 0.00 C ATOM 1409 OE1 GLU A 89 7.243 12.786 -8.244 1.00 0.00 O ATOM 1410 OE2 GLU A 89 6.427 10.793 -8.683 1.00 0.00 O ATOM 0 H GLU A 89 8.442 12.665 -6.887 1.00 0.00 H new ATOM 0 HA GLU A 89 7.232 13.117 -4.533 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.618 10.443 -5.935 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.431 10.727 -4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.125 11.050 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.644 12.697 -6.246 1.00 0.00 H new ATOM 1417 N GLY A 90 9.796 11.113 -4.047 1.00 0.00 N ATOM 1418 CA GLY A 90 10.643 10.549 -3.013 1.00 0.00 C ATOM 1419 C GLY A 90 11.394 11.611 -2.235 1.00 0.00 C ATOM 1420 O GLY A 90 11.316 11.662 -1.008 1.00 0.00 O ATOM 0 H GLY A 90 10.130 10.970 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.032 9.964 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.357 9.863 -3.467 1.00 0.00 H new ATOM 1424 N GLN A 91 12.125 12.460 -2.951 1.00 0.00 N ATOM 1425 CA GLN A 91 12.895 13.525 -2.319 1.00 0.00 C ATOM 1426 C GLN A 91 12.108 14.164 -1.179 1.00 0.00 C ATOM 1427 O GLN A 91 12.625 14.339 -0.076 1.00 0.00 O ATOM 1428 CB GLN A 91 13.276 14.589 -3.350 1.00 0.00 C ATOM 1429 CG GLN A 91 14.271 14.099 -4.390 1.00 0.00 C ATOM 1430 CD GLN A 91 15.701 14.128 -3.889 1.00 0.00 C ATOM 1431 OE1 GLN A 91 16.201 15.170 -3.465 1.00 0.00 O ATOM 1432 NE2 GLN A 91 16.368 12.981 -3.934 1.00 0.00 N ATOM 0 H GLN A 91 12.200 12.431 -3.968 1.00 0.00 H new ATOM 0 HA GLN A 91 13.804 13.086 -1.907 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.374 14.932 -3.856 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.699 15.450 -2.832 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.013 13.081 -4.683 1.00 0.00 H new ATOM 0 HG3 GLN A 91 14.191 14.718 -5.284 1.00 0.00 H new ATOM 0 HE21 GLN A 91 15.914 12.141 -4.293 1.00 0.00 H new ATOM 0 HE22 GLN A 91 17.334 12.940 -3.609 1.00 0.00 H new ATOM 1441 N ARG A 92 10.855 14.511 -1.454 1.00 0.00 N ATOM 1442 CA ARG A 92 9.997 15.132 -0.452 1.00 0.00 C ATOM 1443 C ARG A 92 9.761 14.187 0.723 1.00 0.00 C ATOM 1444 O ARG A 92 9.819 14.595 1.883 1.00 0.00 O ATOM 1445 CB ARG A 92 8.658 15.533 -1.074 1.00 0.00 C ATOM 1446 CG ARG A 92 8.791 16.522 -2.221 1.00 0.00 C ATOM 1447 CD ARG A 92 7.503 17.299 -2.439 1.00 0.00 C ATOM 1448 NE ARG A 92 7.272 18.283 -1.385 1.00 0.00 N ATOM 1449 CZ ARG A 92 6.161 19.004 -1.282 1.00 0.00 C ATOM 1450 NH1 ARG A 92 5.184 18.850 -2.165 1.00 0.00 N ATOM 1451 NH2 ARG A 92 6.025 19.880 -0.295 1.00 0.00 N ATOM 0 H ARG A 92 10.411 14.373 -2.362 1.00 0.00 H new ATOM 0 HA ARG A 92 10.501 16.025 -0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.152 14.638 -1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 92 8.024 15.968 -0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 92 9.605 17.216 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 92 9.054 15.988 -3.134 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.543 17.804 -3.404 1.00 0.00 H new ATOM 0 HD3 ARG A 92 6.663 16.605 -2.477 1.00 0.00 H new ATOM 0 HE ARG A 92 8.004 18.425 -0.689 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.285 18.177 -2.925 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.332 19.404 -2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.774 20.001 0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.171 20.433 -0.218 1.00 0.00 H new ATOM 1465 N TYR A 93 9.494 12.923 0.414 1.00 0.00 N ATOM 1466 CA TYR A 93 9.246 11.920 1.443 1.00 0.00 C ATOM 1467 C TYR A 93 10.279 12.021 2.562 1.00 0.00 C ATOM 1468 O TYR A 93 9.933 12.028 3.743 1.00 0.00 O ATOM 1469 CB TYR A 93 9.272 10.517 0.835 1.00 0.00 C ATOM 1470 CG TYR A 93 8.791 9.439 1.780 1.00 0.00 C ATOM 1471 CD1 TYR A 93 9.672 8.806 2.649 1.00 0.00 C ATOM 1472 CD2 TYR A 93 7.457 9.052 1.803 1.00 0.00 C ATOM 1473 CE1 TYR A 93 9.238 7.820 3.514 1.00 0.00 C ATOM 1474 CE2 TYR A 93 7.014 8.068 2.665 1.00 0.00 C ATOM 1475 CZ TYR A 93 7.908 7.455 3.518 1.00 0.00 C ATOM 1476 OH TYR A 93 7.470 6.473 4.378 1.00 0.00 O ATOM 0 H TYR A 93 9.444 12.568 -0.541 1.00 0.00 H new ATOM 0 HA TYR A 93 8.259 12.107 1.866 1.00 0.00 H new ATOM 0 HB2 TYR A 93 8.651 10.507 -0.061 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.290 10.285 0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 93 10.714 9.090 2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.754 9.529 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 93 9.936 7.338 4.183 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.973 7.780 2.671 1.00 0.00 H new ATOM 0 HH TYR A 93 8.240 5.981 4.732 1.00 0.00 H new ATOM 1486 N ILE A 94 11.549 12.100 2.179 1.00 0.00 N ATOM 1487 CA ILE A 94 12.633 12.202 3.148 1.00 0.00 C ATOM 1488 C ILE A 94 12.305 13.220 4.235 1.00 0.00 C ATOM 1489 O ILE A 94 12.302 12.895 5.422 1.00 0.00 O ATOM 1490 CB ILE A 94 13.958 12.600 2.471 1.00 0.00 C ATOM 1491 CG1 ILE A 94 14.342 11.571 1.407 1.00 0.00 C ATOM 1492 CG2 ILE A 94 15.063 12.735 3.508 1.00 0.00 C ATOM 1493 CD1 ILE A 94 15.446 12.038 0.484 1.00 0.00 C ATOM 0 H ILE A 94 11.852 12.095 1.205 1.00 0.00 H new ATOM 0 HA ILE A 94 12.747 11.216 3.599 1.00 0.00 H new ATOM 0 HB ILE A 94 13.824 13.566 1.984 1.00 0.00 H new ATOM 0 HG12 ILE A 94 14.657 10.651 1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 94 13.461 11.329 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 94 15.993 13.017 3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.790 13.502 4.233 1.00 0.00 H new ATOM 0 HG23 ILE A 94 15.199 11.783 4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 94 15.666 11.257 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 94 15.127 12.941 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 94 16.341 12.252 1.067 1.00 0.00 H new ATOM 1505 N GLN A 95 12.027 14.452 3.820 1.00 0.00 N ATOM 1506 CA GLN A 95 11.695 15.517 4.759 1.00 0.00 C ATOM 1507 C GLN A 95 10.398 15.207 5.499 1.00 0.00 C ATOM 1508 O GLN A 95 10.295 15.417 6.708 1.00 0.00 O ATOM 1509 CB GLN A 95 11.570 16.853 4.024 1.00 0.00 C ATOM 1510 CG GLN A 95 12.880 17.345 3.429 1.00 0.00 C ATOM 1511 CD GLN A 95 13.732 18.095 4.434 1.00 0.00 C ATOM 1512 OE1 GLN A 95 13.405 18.155 5.620 1.00 0.00 O ATOM 1513 NE2 GLN A 95 14.832 18.672 3.964 1.00 0.00 N ATOM 0 H GLN A 95 12.025 14.737 2.841 1.00 0.00 H new ATOM 0 HA GLN A 95 12.501 15.586 5.490 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.834 16.752 3.227 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.190 17.605 4.716 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.442 16.494 3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 95 12.668 17.996 2.581 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.064 18.597 2.974 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.445 19.191 4.593 1.00 0.00 H new ATOM 1522 N PHE A 96 9.410 14.705 4.766 1.00 0.00 N ATOM 1523 CA PHE A 96 8.118 14.367 5.352 1.00 0.00 C ATOM 1524 C PHE A 96 8.287 13.848 6.777 1.00 0.00 C ATOM 1525 O PHE A 96 7.801 14.454 7.732 1.00 0.00 O ATOM 1526 CB PHE A 96 7.405 13.318 4.496 1.00 0.00 C ATOM 1527 CG PHE A 96 5.960 13.130 4.859 1.00 0.00 C ATOM 1528 CD1 PHE A 96 5.602 12.654 6.110 1.00 0.00 C ATOM 1529 CD2 PHE A 96 4.959 13.430 3.949 1.00 0.00 C ATOM 1530 CE1 PHE A 96 4.273 12.481 6.448 1.00 0.00 C ATOM 1531 CE2 PHE A 96 3.628 13.259 4.281 1.00 0.00 C ATOM 1532 CZ PHE A 96 3.285 12.783 5.531 1.00 0.00 C ATOM 0 H PHE A 96 9.479 14.523 3.765 1.00 0.00 H new ATOM 0 HA PHE A 96 7.512 15.273 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.473 13.609 3.448 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.924 12.365 4.597 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.371 12.415 6.830 1.00 0.00 H new ATOM 0 HD2 PHE A 96 5.222 13.802 2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.008 12.110 7.427 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.857 13.498 3.563 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.246 12.647 5.791 1.00 0.00 H new ATOM 1542 N TYR A 97 8.979 12.722 6.912 1.00 0.00 N ATOM 1543 CA TYR A 97 9.209 12.119 8.219 1.00 0.00 C ATOM 1544 C TYR A 97 10.685 12.191 8.600 1.00 0.00 C ATOM 1545 O TYR A 97 11.135 11.511 9.522 1.00 0.00 O ATOM 1546 CB TYR A 97 8.741 10.662 8.222 1.00 0.00 C ATOM 1547 CG TYR A 97 7.583 10.397 7.287 1.00 0.00 C ATOM 1548 CD1 TYR A 97 7.780 10.304 5.915 1.00 0.00 C ATOM 1549 CD2 TYR A 97 6.292 10.240 7.776 1.00 0.00 C ATOM 1550 CE1 TYR A 97 6.725 10.062 5.056 1.00 0.00 C ATOM 1551 CE2 TYR A 97 5.231 9.996 6.925 1.00 0.00 C ATOM 1552 CZ TYR A 97 5.453 9.909 5.566 1.00 0.00 C ATOM 1553 OH TYR A 97 4.398 9.668 4.715 1.00 0.00 O ATOM 0 H TYR A 97 9.390 12.209 6.132 1.00 0.00 H new ATOM 0 HA TYR A 97 8.634 12.680 8.956 1.00 0.00 H new ATOM 0 HB2 TYR A 97 9.577 10.020 7.943 1.00 0.00 H new ATOM 0 HB3 TYR A 97 8.450 10.385 9.235 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.775 10.423 5.513 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.115 10.310 8.839 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.896 9.993 3.992 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.234 9.874 7.321 1.00 0.00 H new ATOM 0 HH TYR A 97 3.795 10.441 4.714 1.00 0.00 H new ATOM 1563 N LYS A 98 11.434 13.021 7.882 1.00 0.00 N ATOM 1564 CA LYS A 98 12.859 13.186 8.143 1.00 0.00 C ATOM 1565 C LYS A 98 13.585 11.846 8.068 1.00 0.00 C ATOM 1566 O LYS A 98 14.479 11.567 8.868 1.00 0.00 O ATOM 1567 CB LYS A 98 13.077 13.819 9.519 1.00 0.00 C ATOM 1568 CG LYS A 98 12.352 15.141 9.701 1.00 0.00 C ATOM 1569 CD LYS A 98 10.901 14.931 10.101 1.00 0.00 C ATOM 1570 CE LYS A 98 10.348 16.138 10.844 1.00 0.00 C ATOM 1571 NZ LYS A 98 10.097 17.285 9.929 1.00 0.00 N ATOM 0 H LYS A 98 11.078 13.590 7.114 1.00 0.00 H new ATOM 0 HA LYS A 98 13.269 13.845 7.377 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.743 13.122 10.288 1.00 0.00 H new ATOM 0 HB3 LYS A 98 14.145 13.975 9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.859 15.733 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.396 15.712 8.773 1.00 0.00 H new ATOM 0 HD2 LYS A 98 10.300 14.744 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 98 10.821 14.046 10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 98 9.420 15.862 11.344 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.051 16.440 11.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 9.721 18.087 10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 10.988 17.565 9.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.407 17.005 9.203 1.00 0.00 H new ATOM 1585 N LEU A 99 13.197 11.021 7.101 1.00 0.00 N ATOM 1586 CA LEU A 99 13.812 9.711 6.920 1.00 0.00 C ATOM 1587 C LEU A 99 15.298 9.846 6.604 1.00 0.00 C ATOM 1588 O LEU A 99 15.719 10.798 5.949 1.00 0.00 O ATOM 1589 CB LEU A 99 13.107 8.945 5.799 1.00 0.00 C ATOM 1590 CG LEU A 99 13.869 7.754 5.218 1.00 0.00 C ATOM 1591 CD1 LEU A 99 12.906 6.759 4.590 1.00 0.00 C ATOM 1592 CD2 LEU A 99 14.894 8.224 4.196 1.00 0.00 C ATOM 0 H LEU A 99 12.459 11.237 6.430 1.00 0.00 H new ATOM 0 HA LEU A 99 13.707 9.156 7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.149 8.588 6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.891 9.642 4.990 1.00 0.00 H new ATOM 0 HG LEU A 99 14.397 7.254 6.030 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.467 5.918 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.211 6.398 5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 99 12.349 7.247 3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.427 7.363 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.386 8.748 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 99 15.604 8.898 4.676 1.00 0.00 H new ATOM 1604 N GLY A 100 16.087 8.884 7.072 1.00 0.00 N ATOM 1605 CA GLY A 100 17.517 8.913 6.827 1.00 0.00 C ATOM 1606 C GLY A 100 18.163 7.553 7.001 1.00 0.00 C ATOM 1607 O GLY A 100 19.289 7.450 7.488 1.00 0.00 O ATOM 0 H GLY A 100 15.762 8.085 7.616 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.702 9.273 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.985 9.624 7.508 1.00 0.00 H new ATOM 1611 N ASP A 101 17.449 6.505 6.604 1.00 0.00 N ATOM 1612 CA ASP A 101 17.959 5.144 6.719 1.00 0.00 C ATOM 1613 C ASP A 101 17.146 4.184 5.855 1.00 0.00 C ATOM 1614 O ASP A 101 16.005 4.473 5.493 1.00 0.00 O ATOM 1615 CB ASP A 101 17.927 4.687 8.178 1.00 0.00 C ATOM 1616 CG ASP A 101 18.956 3.612 8.471 1.00 0.00 C ATOM 1617 OD1 ASP A 101 19.924 3.491 7.692 1.00 0.00 O ATOM 1618 OD2 ASP A 101 18.793 2.892 9.478 1.00 0.00 O ATOM 0 H ASP A 101 16.515 6.572 6.200 1.00 0.00 H new ATOM 0 HA ASP A 101 18.990 5.138 6.366 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.106 5.544 8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.933 4.309 8.415 1.00 0.00 H new ATOM 1623 N PHE A 102 17.742 3.043 5.527 1.00 0.00 N ATOM 1624 CA PHE A 102 17.075 2.041 4.703 1.00 0.00 C ATOM 1625 C PHE A 102 17.544 0.636 5.069 1.00 0.00 C ATOM 1626 O PHE A 102 18.659 0.431 5.548 1.00 0.00 O ATOM 1627 CB PHE A 102 17.342 2.310 3.220 1.00 0.00 C ATOM 1628 CG PHE A 102 16.777 3.615 2.736 1.00 0.00 C ATOM 1629 CD1 PHE A 102 15.411 3.842 2.752 1.00 0.00 C ATOM 1630 CD2 PHE A 102 17.613 4.614 2.265 1.00 0.00 C ATOM 1631 CE1 PHE A 102 14.888 5.041 2.307 1.00 0.00 C ATOM 1632 CE2 PHE A 102 17.096 5.816 1.820 1.00 0.00 C ATOM 1633 CZ PHE A 102 15.732 6.029 1.840 1.00 0.00 C ATOM 0 H PHE A 102 18.686 2.789 5.819 1.00 0.00 H new ATOM 0 HA PHE A 102 16.003 2.107 4.890 1.00 0.00 H new ATOM 0 HB2 PHE A 102 18.418 2.302 3.046 1.00 0.00 H new ATOM 0 HB3 PHE A 102 16.917 1.498 2.630 1.00 0.00 H new ATOM 0 HD1 PHE A 102 14.747 3.073 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 102 18.681 4.452 2.245 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.821 5.205 2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 102 17.758 6.588 1.457 1.00 0.00 H new ATOM 0 HZ PHE A 102 15.326 6.967 1.491 1.00 0.00 H new ATOM 1643 N PRO A 103 16.671 -0.356 4.840 1.00 0.00 N ATOM 1644 CA PRO A 103 15.340 -0.124 4.271 1.00 0.00 C ATOM 1645 C PRO A 103 14.413 0.599 5.242 1.00 0.00 C ATOM 1646 O PRO A 103 14.653 0.615 6.449 1.00 0.00 O ATOM 1647 CB PRO A 103 14.823 -1.538 3.990 1.00 0.00 C ATOM 1648 CG PRO A 103 15.560 -2.408 4.949 1.00 0.00 C ATOM 1649 CD PRO A 103 16.916 -1.781 5.119 1.00 0.00 C ATOM 0 HA PRO A 103 15.379 0.513 3.388 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.746 -1.603 4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 103 15.017 -1.833 2.959 1.00 0.00 H new ATOM 0 HG2 PRO A 103 15.036 -2.469 5.903 1.00 0.00 H new ATOM 0 HG3 PRO A 103 15.646 -3.425 4.567 1.00 0.00 H new ATOM 0 HD2 PRO A 103 17.305 -1.932 6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 103 17.645 -2.206 4.429 1.00 0.00 H new ATOM 1657 N TYR A 104 13.353 1.195 4.707 1.00 0.00 N ATOM 1658 CA TYR A 104 12.390 1.922 5.526 1.00 0.00 C ATOM 1659 C TYR A 104 10.961 1.565 5.132 1.00 0.00 C ATOM 1660 O TYR A 104 10.539 1.801 4.000 1.00 0.00 O ATOM 1661 CB TYR A 104 12.608 3.429 5.389 1.00 0.00 C ATOM 1662 CG TYR A 104 11.783 4.250 6.355 1.00 0.00 C ATOM 1663 CD1 TYR A 104 10.511 4.691 6.011 1.00 0.00 C ATOM 1664 CD2 TYR A 104 12.276 4.586 7.609 1.00 0.00 C ATOM 1665 CE1 TYR A 104 9.754 5.442 6.890 1.00 0.00 C ATOM 1666 CE2 TYR A 104 11.526 5.335 8.495 1.00 0.00 C ATOM 1667 CZ TYR A 104 10.265 5.761 8.131 1.00 0.00 C ATOM 1668 OH TYR A 104 9.515 6.508 9.009 1.00 0.00 O ATOM 0 H TYR A 104 13.139 1.189 3.710 1.00 0.00 H new ATOM 0 HA TYR A 104 12.543 1.633 6.566 1.00 0.00 H new ATOM 0 HB2 TYR A 104 13.664 3.651 5.546 1.00 0.00 H new ATOM 0 HB3 TYR A 104 12.367 3.731 4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 104 10.107 4.443 5.041 1.00 0.00 H new ATOM 0 HD2 TYR A 104 13.263 4.256 7.897 1.00 0.00 H new ATOM 0 HE1 TYR A 104 8.767 5.777 6.607 1.00 0.00 H new ATOM 0 HE2 TYR A 104 11.924 5.586 9.467 1.00 0.00 H new ATOM 0 HH TYR A 104 10.020 6.643 9.838 1.00 0.00 H new ATOM 1678 N VAL A 105 10.218 0.994 6.075 1.00 0.00 N ATOM 1679 CA VAL A 105 8.835 0.605 5.829 1.00 0.00 C ATOM 1680 C VAL A 105 7.955 0.913 7.035 1.00 0.00 C ATOM 1681 O VAL A 105 8.209 0.435 8.141 1.00 0.00 O ATOM 1682 CB VAL A 105 8.724 -0.895 5.496 1.00 0.00 C ATOM 1683 CG1 VAL A 105 7.266 -1.303 5.348 1.00 0.00 C ATOM 1684 CG2 VAL A 105 9.508 -1.219 4.234 1.00 0.00 C ATOM 0 H VAL A 105 10.552 0.791 7.017 1.00 0.00 H new ATOM 0 HA VAL A 105 8.490 1.186 4.973 1.00 0.00 H new ATOM 0 HB VAL A 105 9.153 -1.465 6.320 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.208 -2.366 5.113 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.737 -1.108 6.281 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.807 -0.728 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.419 -2.283 4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.110 -0.641 3.400 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.558 -0.966 4.383 1.00 0.00 H new ATOM 1694 N SER A 106 6.917 1.714 6.815 1.00 0.00 N ATOM 1695 CA SER A 106 6.000 2.089 7.884 1.00 0.00 C ATOM 1696 C SER A 106 4.576 2.228 7.355 1.00 0.00 C ATOM 1697 O SER A 106 4.365 2.476 6.167 1.00 0.00 O ATOM 1698 CB SER A 106 6.446 3.402 8.531 1.00 0.00 C ATOM 1699 OG SER A 106 6.077 4.514 7.734 1.00 0.00 O ATOM 0 H SER A 106 6.690 2.116 5.905 1.00 0.00 H new ATOM 0 HA SER A 106 6.015 1.299 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 106 5.997 3.495 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.527 3.393 8.671 1.00 0.00 H new ATOM 0 HG SER A 106 6.372 5.341 8.170 1.00 0.00 H new ATOM 1705 N ILE A 107 3.602 2.067 8.245 1.00 0.00 N ATOM 1706 CA ILE A 107 2.198 2.175 7.868 1.00 0.00 C ATOM 1707 C ILE A 107 1.656 3.569 8.164 1.00 0.00 C ATOM 1708 O ILE A 107 1.985 4.171 9.187 1.00 0.00 O ATOM 1709 CB ILE A 107 1.336 1.134 8.605 1.00 0.00 C ATOM 1710 CG1 ILE A 107 1.873 -0.276 8.352 1.00 0.00 C ATOM 1711 CG2 ILE A 107 -0.116 1.241 8.163 1.00 0.00 C ATOM 1712 CD1 ILE A 107 1.199 -1.339 9.191 1.00 0.00 C ATOM 0 H ILE A 107 3.759 1.861 9.232 1.00 0.00 H new ATOM 0 HA ILE A 107 2.143 1.986 6.796 1.00 0.00 H new ATOM 0 HB ILE A 107 1.386 1.335 9.675 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.745 -0.521 7.298 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.944 -0.290 8.554 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.713 0.499 8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.493 2.238 8.389 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.184 1.063 7.090 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.630 -2.313 8.959 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.349 -1.118 10.248 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.131 -1.353 8.972 1.00 0.00 H new ATOM 1724 N LEU A 108 0.822 4.077 7.264 1.00 0.00 N ATOM 1725 CA LEU A 108 0.230 5.401 7.429 1.00 0.00 C ATOM 1726 C LEU A 108 -1.290 5.334 7.331 1.00 0.00 C ATOM 1727 O LEU A 108 -1.845 4.393 6.763 1.00 0.00 O ATOM 1728 CB LEU A 108 0.779 6.361 6.372 1.00 0.00 C ATOM 1729 CG LEU A 108 0.913 7.823 6.799 1.00 0.00 C ATOM 1730 CD1 LEU A 108 2.216 8.041 7.553 1.00 0.00 C ATOM 1731 CD2 LEU A 108 0.835 8.742 5.588 1.00 0.00 C ATOM 0 H LEU A 108 0.540 3.593 6.412 1.00 0.00 H new ATOM 0 HA LEU A 108 0.495 5.770 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.760 6.003 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.130 6.317 5.497 1.00 0.00 H new ATOM 0 HG LEU A 108 0.086 8.064 7.467 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.294 9.087 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.232 7.410 8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.057 7.782 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.932 9.779 5.911 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.641 8.501 4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.125 8.606 5.089 1.00 0.00 H new ATOM 1743 N ASP A 109 -1.958 6.339 7.886 1.00 0.00 N ATOM 1744 CA ASP A 109 -3.415 6.396 7.859 1.00 0.00 C ATOM 1745 C ASP A 109 -3.898 7.470 6.889 1.00 0.00 C ATOM 1746 O ASP A 109 -3.640 8.661 7.063 1.00 0.00 O ATOM 1747 CB ASP A 109 -3.962 6.674 9.260 1.00 0.00 C ATOM 1748 CG ASP A 109 -5.449 6.400 9.366 1.00 0.00 C ATOM 1749 OD1 ASP A 109 -5.956 5.568 8.585 1.00 0.00 O ATOM 1750 OD2 ASP A 109 -6.107 7.017 10.230 1.00 0.00 O ATOM 0 H ASP A 109 -1.514 7.125 8.360 1.00 0.00 H new ATOM 0 HA ASP A 109 -3.786 5.429 7.518 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.429 6.057 9.984 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -3.767 7.714 9.523 1.00 0.00 H new ATOM 1755 N PRO A 110 -4.616 7.040 5.840 1.00 0.00 N ATOM 1756 CA PRO A 110 -5.150 7.948 4.821 1.00 0.00 C ATOM 1757 C PRO A 110 -6.277 8.824 5.358 1.00 0.00 C ATOM 1758 O PRO A 110 -6.815 9.667 4.641 1.00 0.00 O ATOM 1759 CB PRO A 110 -5.678 6.999 3.742 1.00 0.00 C ATOM 1760 CG PRO A 110 -5.979 5.732 4.466 1.00 0.00 C ATOM 1761 CD PRO A 110 -4.962 5.634 5.570 1.00 0.00 C ATOM 0 HA PRO A 110 -4.394 8.646 4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.570 7.402 3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -4.938 6.841 2.958 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.992 5.744 4.868 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.912 4.875 3.796 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.373 5.145 6.453 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.090 5.057 5.263 1.00 0.00 H new ATOM 1769 N ARG A 111 -6.628 8.618 6.623 1.00 0.00 N ATOM 1770 CA ARG A 111 -7.692 9.389 7.256 1.00 0.00 C ATOM 1771 C ARG A 111 -7.122 10.598 7.993 1.00 0.00 C ATOM 1772 O ARG A 111 -7.460 11.742 7.686 1.00 0.00 O ATOM 1773 CB ARG A 111 -8.479 8.510 8.229 1.00 0.00 C ATOM 1774 CG ARG A 111 -9.640 7.774 7.581 1.00 0.00 C ATOM 1775 CD ARG A 111 -10.832 8.694 7.366 1.00 0.00 C ATOM 1776 NE ARG A 111 -12.029 7.956 6.970 1.00 0.00 N ATOM 1777 CZ ARG A 111 -13.262 8.431 7.099 1.00 0.00 C ATOM 1778 NH1 ARG A 111 -13.461 9.637 7.612 1.00 0.00 N ATOM 1779 NH2 ARG A 111 -14.300 7.699 6.715 1.00 0.00 N ATOM 0 H ARG A 111 -6.192 7.924 7.230 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.363 9.744 6.474 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.802 7.782 8.676 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.860 9.131 9.040 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.321 7.360 6.624 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.936 6.934 8.209 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -11.034 9.246 8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -10.589 9.429 6.599 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.911 7.024 6.572 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -12.666 10.203 7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -14.409 9.999 7.710 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -14.151 6.770 6.320 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.247 8.065 6.815 1.00 0.00 H new ATOM 1793 N THR A 112 -6.256 10.337 8.967 1.00 0.00 N ATOM 1794 CA THR A 112 -5.641 11.402 9.749 1.00 0.00 C ATOM 1795 C THR A 112 -4.416 11.968 9.040 1.00 0.00 C ATOM 1796 O THR A 112 -4.229 13.182 8.976 1.00 0.00 O ATOM 1797 CB THR A 112 -5.227 10.906 11.147 1.00 0.00 C ATOM 1798 OG1 THR A 112 -4.212 9.903 11.030 1.00 0.00 O ATOM 1799 CG2 THR A 112 -6.424 10.338 11.896 1.00 0.00 C ATOM 0 H THR A 112 -5.965 9.396 9.233 1.00 0.00 H new ATOM 0 HA THR A 112 -6.390 12.187 9.857 1.00 0.00 H new ATOM 0 HB THR A 112 -4.836 11.755 11.708 1.00 0.00 H new ATOM 0 HG1 THR A 112 -4.066 9.482 11.903 1.00 0.00 H new ATOM 0 HG21 THR A 112 -6.107 9.994 12.881 1.00 0.00 H new ATOM 0 HG22 THR A 112 -7.183 11.112 12.009 1.00 0.00 H new ATOM 0 HG23 THR A 112 -6.840 9.501 11.336 1.00 0.00 H new ATOM 1807 N GLY A 113 -3.583 11.078 8.507 1.00 0.00 N ATOM 1808 CA GLY A 113 -2.386 11.509 7.809 1.00 0.00 C ATOM 1809 C GLY A 113 -1.143 11.406 8.670 1.00 0.00 C ATOM 1810 O GLY A 113 -0.187 12.158 8.484 1.00 0.00 O ATOM 0 H GLY A 113 -3.716 10.067 8.546 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.254 10.903 6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.512 12.541 7.481 1.00 0.00 H new ATOM 1814 N GLN A 114 -1.157 10.473 9.617 1.00 0.00 N ATOM 1815 CA GLN A 114 -0.023 10.277 10.513 1.00 0.00 C ATOM 1816 C GLN A 114 0.465 8.833 10.464 1.00 0.00 C ATOM 1817 O GLN A 114 -0.278 7.928 10.084 1.00 0.00 O ATOM 1818 CB GLN A 114 -0.407 10.651 11.946 1.00 0.00 C ATOM 1819 CG GLN A 114 -1.232 9.587 12.651 1.00 0.00 C ATOM 1820 CD GLN A 114 -2.150 10.167 13.709 1.00 0.00 C ATOM 1821 OE1 GLN A 114 -2.831 11.166 13.476 1.00 0.00 O ATOM 1822 NE2 GLN A 114 -2.174 9.542 14.880 1.00 0.00 N ATOM 0 H GLN A 114 -1.940 9.841 9.784 1.00 0.00 H new ATOM 0 HA GLN A 114 0.787 10.926 10.181 1.00 0.00 H new ATOM 0 HB2 GLN A 114 0.501 10.835 12.520 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -0.969 11.585 11.931 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -1.828 9.047 11.915 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -0.563 8.861 13.114 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -1.593 8.717 15.030 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -2.773 9.887 15.630 1.00 0.00 H new ATOM 1831 N LYS A 115 1.719 8.624 10.852 1.00 0.00 N ATOM 1832 CA LYS A 115 2.307 7.290 10.854 1.00 0.00 C ATOM 1833 C LYS A 115 1.746 6.450 11.996 1.00 0.00 C ATOM 1834 O LYS A 115 1.497 6.958 13.091 1.00 0.00 O ATOM 1835 CB LYS A 115 3.830 7.383 10.976 1.00 0.00 C ATOM 1836 CG LYS A 115 4.528 6.036 10.908 1.00 0.00 C ATOM 1837 CD LYS A 115 6.040 6.191 10.885 1.00 0.00 C ATOM 1838 CE LYS A 115 6.573 6.649 12.234 1.00 0.00 C ATOM 1839 NZ LYS A 115 6.416 5.599 13.278 1.00 0.00 N ATOM 0 H LYS A 115 2.348 9.362 11.169 1.00 0.00 H new ATOM 0 HA LYS A 115 2.052 6.806 9.911 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.212 8.021 10.179 1.00 0.00 H new ATOM 0 HB3 LYS A 115 4.082 7.866 11.920 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.237 5.431 11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.203 5.501 10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.500 5.241 10.614 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.321 6.912 10.117 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.627 6.911 12.138 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.047 7.552 12.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 5.643 5.863 13.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.194 4.690 12.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.301 5.510 13.817 1.00 0.00 H new ATOM 1853 N LEU A 116 1.549 5.162 11.736 1.00 0.00 N ATOM 1854 CA LEU A 116 1.018 4.250 12.743 1.00 0.00 C ATOM 1855 C LEU A 116 2.142 3.473 13.421 1.00 0.00 C ATOM 1856 O LEU A 116 2.476 3.728 14.578 1.00 0.00 O ATOM 1857 CB LEU A 116 0.023 3.278 12.106 1.00 0.00 C ATOM 1858 CG LEU A 116 -1.199 3.910 11.439 1.00 0.00 C ATOM 1859 CD1 LEU A 116 -0.788 4.686 10.197 1.00 0.00 C ATOM 1860 CD2 LEU A 116 -2.226 2.844 11.087 1.00 0.00 C ATOM 0 H LEU A 116 1.749 4.726 10.836 1.00 0.00 H new ATOM 0 HA LEU A 116 0.504 4.843 13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.552 2.684 11.361 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.324 2.588 12.875 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.654 4.606 12.144 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.671 5.129 9.736 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.090 5.475 10.476 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.308 4.011 9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.089 3.312 10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.782 2.123 10.400 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.544 2.332 11.995 1.00 0.00 H new ATOM 1872 N VAL A 117 2.723 2.526 12.692 1.00 0.00 N ATOM 1873 CA VAL A 117 3.812 1.714 13.222 1.00 0.00 C ATOM 1874 C VAL A 117 5.132 2.054 12.540 1.00 0.00 C ATOM 1875 O VAL A 117 5.172 2.856 11.608 1.00 0.00 O ATOM 1876 CB VAL A 117 3.528 0.210 13.045 1.00 0.00 C ATOM 1877 CG1 VAL A 117 2.223 -0.170 13.727 1.00 0.00 C ATOM 1878 CG2 VAL A 117 3.495 -0.156 11.569 1.00 0.00 C ATOM 0 H VAL A 117 2.458 2.302 11.733 1.00 0.00 H new ATOM 0 HA VAL A 117 3.887 1.939 14.286 1.00 0.00 H new ATOM 0 HB VAL A 117 4.334 -0.353 13.517 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.039 -1.236 13.592 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.290 0.054 14.792 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.404 0.399 13.287 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.293 -1.222 11.463 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.710 0.413 11.070 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.458 0.078 11.114 1.00 0.00 H new ATOM 1888 N GLU A 118 6.212 1.438 13.012 1.00 0.00 N ATOM 1889 CA GLU A 118 7.535 1.676 12.447 1.00 0.00 C ATOM 1890 C GLU A 118 8.333 0.378 12.364 1.00 0.00 C ATOM 1891 O GLU A 118 8.506 -0.321 13.362 1.00 0.00 O ATOM 1892 CB GLU A 118 8.296 2.702 13.290 1.00 0.00 C ATOM 1893 CG GLU A 118 8.601 2.225 14.700 1.00 0.00 C ATOM 1894 CD GLU A 118 9.045 3.352 15.613 1.00 0.00 C ATOM 1895 OE1 GLU A 118 10.228 3.744 15.539 1.00 0.00 O ATOM 1896 OE2 GLU A 118 8.209 3.841 16.401 1.00 0.00 O ATOM 0 H GLU A 118 6.196 0.771 13.784 1.00 0.00 H new ATOM 0 HA GLU A 118 7.406 2.068 11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 118 9.232 2.949 12.789 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.711 3.620 13.345 1.00 0.00 H new ATOM 0 HG2 GLU A 118 7.714 1.751 15.119 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.381 1.464 14.662 1.00 0.00 H new ATOM 1903 N TRP A 119 8.815 0.063 11.167 1.00 0.00 N ATOM 1904 CA TRP A 119 9.594 -1.151 10.953 1.00 0.00 C ATOM 1905 C TRP A 119 10.811 -0.870 10.079 1.00 0.00 C ATOM 1906 O TRP A 119 10.688 -0.323 8.983 1.00 0.00 O ATOM 1907 CB TRP A 119 8.725 -2.231 10.306 1.00 0.00 C ATOM 1908 CG TRP A 119 7.520 -2.592 11.121 1.00 0.00 C ATOM 1909 CD1 TRP A 119 7.465 -2.749 12.476 1.00 0.00 C ATOM 1910 CD2 TRP A 119 6.198 -2.843 10.631 1.00 0.00 C ATOM 1911 NE1 TRP A 119 6.188 -3.082 12.859 1.00 0.00 N ATOM 1912 CE2 TRP A 119 5.392 -3.145 11.746 1.00 0.00 C ATOM 1913 CE3 TRP A 119 5.617 -2.839 9.361 1.00 0.00 C ATOM 1914 CZ2 TRP A 119 4.037 -3.441 11.625 1.00 0.00 C ATOM 1915 CZ3 TRP A 119 4.272 -3.134 9.243 1.00 0.00 C ATOM 1916 CH2 TRP A 119 3.494 -3.431 10.369 1.00 0.00 C ATOM 0 H TRP A 119 8.680 0.631 10.331 1.00 0.00 H new ATOM 0 HA TRP A 119 9.941 -1.506 11.923 1.00 0.00 H new ATOM 0 HB2 TRP A 119 8.401 -1.886 9.324 1.00 0.00 H new ATOM 0 HB3 TRP A 119 9.328 -3.125 10.147 1.00 0.00 H new ATOM 0 HD1 TRP A 119 8.302 -2.629 13.148 1.00 0.00 H new ATOM 0 HE1 TRP A 119 5.882 -3.254 13.817 1.00 0.00 H new ATOM 0 HE3 TRP A 119 6.208 -2.609 8.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 3.435 -3.670 12.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 3.813 -3.136 8.265 1.00 0.00 H new ATOM 0 HH2 TRP A 119 2.445 -3.656 10.244 1.00 0.00 H new ATOM 1927 N HIS A 120 11.987 -1.247 10.571 1.00 0.00 N ATOM 1928 CA HIS A 120 13.228 -1.035 9.834 1.00 0.00 C ATOM 1929 C HIS A 120 13.580 -2.263 8.999 1.00 0.00 C ATOM 1930 O HIS A 120 13.927 -2.147 7.824 1.00 0.00 O ATOM 1931 CB HIS A 120 14.370 -0.714 10.798 1.00 0.00 C ATOM 1932 CG HIS A 120 14.532 0.750 11.069 1.00 0.00 C ATOM 1933 ND1 HIS A 120 14.994 1.643 10.126 1.00 0.00 N ATOM 1934 CD2 HIS A 120 14.288 1.476 12.185 1.00 0.00 C ATOM 1935 CE1 HIS A 120 15.029 2.855 10.651 1.00 0.00 C ATOM 1936 NE2 HIS A 120 14.605 2.781 11.899 1.00 0.00 N ATOM 0 H HIS A 120 12.107 -1.701 11.477 1.00 0.00 H new ATOM 0 HA HIS A 120 13.083 -0.190 9.161 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.195 -1.232 11.741 1.00 0.00 H new ATOM 0 HB3 HIS A 120 15.301 -1.104 10.388 1.00 0.00 H new ATOM 0 HD2 HIS A 120 13.914 1.099 13.125 1.00 0.00 H new ATOM 0 HE1 HIS A 120 15.350 3.754 10.145 1.00 0.00 H new ATOM 0 HE2 HIS A 120 14.526 3.566 12.546 1.00 0.00 H new ATOM 1945 N GLN A 121 13.489 -3.437 9.615 1.00 0.00 N ATOM 1946 CA GLN A 121 13.800 -4.686 8.929 1.00 0.00 C ATOM 1947 C GLN A 121 12.600 -5.627 8.941 1.00 0.00 C ATOM 1948 O GLN A 121 11.938 -5.793 9.967 1.00 0.00 O ATOM 1949 CB GLN A 121 15.004 -5.366 9.583 1.00 0.00 C ATOM 1950 CG GLN A 121 15.549 -6.538 8.784 1.00 0.00 C ATOM 1951 CD GLN A 121 16.892 -7.019 9.295 1.00 0.00 C ATOM 1952 OE1 GLN A 121 17.623 -6.275 9.949 1.00 0.00 O ATOM 1953 NE2 GLN A 121 17.225 -8.271 9.000 1.00 0.00 N ATOM 0 H GLN A 121 13.203 -3.550 10.587 1.00 0.00 H new ATOM 0 HA GLN A 121 14.044 -4.451 7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 121 15.797 -4.630 9.719 1.00 0.00 H new ATOM 0 HB3 GLN A 121 14.719 -5.715 10.575 1.00 0.00 H new ATOM 0 HG2 GLN A 121 14.835 -7.361 8.820 1.00 0.00 H new ATOM 0 HG3 GLN A 121 15.646 -6.246 7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 121 16.589 -8.853 8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 121 18.117 -8.650 9.318 1.00 0.00 H new ATOM 1962 N LEU A 122 12.325 -6.242 7.796 1.00 0.00 N ATOM 1963 CA LEU A 122 11.204 -7.167 7.675 1.00 0.00 C ATOM 1964 C LEU A 122 11.598 -8.395 6.860 1.00 0.00 C ATOM 1965 O LEU A 122 12.629 -8.402 6.188 1.00 0.00 O ATOM 1966 CB LEU A 122 10.009 -6.469 7.022 1.00 0.00 C ATOM 1967 CG LEU A 122 9.281 -5.438 7.885 1.00 0.00 C ATOM 1968 CD1 LEU A 122 8.494 -4.472 7.012 1.00 0.00 C ATOM 1969 CD2 LEU A 122 8.362 -6.130 8.881 1.00 0.00 C ATOM 0 H LEU A 122 12.863 -6.117 6.938 1.00 0.00 H new ATOM 0 HA LEU A 122 10.923 -7.493 8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.354 -5.975 6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.291 -7.230 6.717 1.00 0.00 H new ATOM 0 HG LEU A 122 10.025 -4.868 8.443 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.982 -3.745 7.643 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.176 -3.952 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.759 -5.026 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.852 -5.381 9.487 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.624 -6.725 8.343 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.951 -6.780 9.528 1.00 0.00 H new ATOM 1981 N ASP A 123 10.769 -9.431 6.924 1.00 0.00 N ATOM 1982 CA ASP A 123 11.028 -10.664 6.190 1.00 0.00 C ATOM 1983 C ASP A 123 9.722 -11.327 5.762 1.00 0.00 C ATOM 1984 O ASP A 123 8.637 -10.888 6.143 1.00 0.00 O ATOM 1985 CB ASP A 123 11.848 -11.630 7.046 1.00 0.00 C ATOM 1986 CG ASP A 123 13.341 -11.409 6.900 1.00 0.00 C ATOM 1987 OD1 ASP A 123 13.777 -11.014 5.798 1.00 0.00 O ATOM 1988 OD2 ASP A 123 14.074 -11.632 7.887 1.00 0.00 O ATOM 0 H ASP A 123 9.912 -9.441 7.477 1.00 0.00 H new ATOM 0 HA ASP A 123 11.597 -10.412 5.295 1.00 0.00 H new ATOM 0 HB2 ASP A 123 11.567 -11.512 8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 123 11.606 -12.655 6.765 1.00 0.00 H new ATOM 1993 N VAL A 124 9.835 -12.387 4.968 1.00 0.00 N ATOM 1994 CA VAL A 124 8.663 -13.111 4.488 1.00 0.00 C ATOM 1995 C VAL A 124 7.796 -13.584 5.649 1.00 0.00 C ATOM 1996 O VAL A 124 6.582 -13.384 5.653 1.00 0.00 O ATOM 1997 CB VAL A 124 9.066 -14.327 3.633 1.00 0.00 C ATOM 1998 CG1 VAL A 124 7.831 -15.058 3.129 1.00 0.00 C ATOM 1999 CG2 VAL A 124 9.950 -13.894 2.474 1.00 0.00 C ATOM 0 H VAL A 124 10.726 -12.764 4.643 1.00 0.00 H new ATOM 0 HA VAL A 124 8.092 -12.417 3.872 1.00 0.00 H new ATOM 0 HB VAL A 124 9.636 -15.015 4.257 1.00 0.00 H new ATOM 0 HG11 VAL A 124 8.135 -15.914 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.241 -15.403 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.231 -14.382 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 124 10.225 -14.766 1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 124 9.408 -13.185 1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 124 10.852 -13.420 2.862 1.00 0.00 H new ATOM 2009 N SER A 125 8.429 -14.213 6.635 1.00 0.00 N ATOM 2010 CA SER A 125 7.715 -14.719 7.802 1.00 0.00 C ATOM 2011 C SER A 125 7.365 -13.583 8.758 1.00 0.00 C ATOM 2012 O SER A 125 6.196 -13.359 9.072 1.00 0.00 O ATOM 2013 CB SER A 125 8.558 -15.770 8.526 1.00 0.00 C ATOM 2014 OG SER A 125 7.932 -16.186 9.728 1.00 0.00 O ATOM 0 H SER A 125 9.434 -14.384 6.649 1.00 0.00 H new ATOM 0 HA SER A 125 6.789 -15.181 7.459 1.00 0.00 H new ATOM 0 HB2 SER A 125 8.710 -16.631 7.875 1.00 0.00 H new ATOM 0 HB3 SER A 125 9.543 -15.360 8.748 1.00 0.00 H new ATOM 0 HG SER A 125 8.490 -16.859 10.171 1.00 0.00 H new ATOM 2020 N SER A 126 8.387 -12.869 9.218 1.00 0.00 N ATOM 2021 CA SER A 126 8.189 -11.758 10.142 1.00 0.00 C ATOM 2022 C SER A 126 7.108 -10.811 9.630 1.00 0.00 C ATOM 2023 O SER A 126 6.139 -10.520 10.331 1.00 0.00 O ATOM 2024 CB SER A 126 9.499 -10.994 10.343 1.00 0.00 C ATOM 2025 OG SER A 126 10.354 -11.675 11.245 1.00 0.00 O ATOM 0 H SER A 126 9.361 -13.040 8.966 1.00 0.00 H new ATOM 0 HA SER A 126 7.865 -12.167 11.099 1.00 0.00 H new ATOM 0 HB2 SER A 126 10.002 -10.870 9.384 1.00 0.00 H new ATOM 0 HB3 SER A 126 9.286 -9.995 10.723 1.00 0.00 H new ATOM 0 HG SER A 126 11.185 -11.167 11.355 1.00 0.00 H new ATOM 2031 N PHE A 127 7.283 -10.333 8.402 1.00 0.00 N ATOM 2032 CA PHE A 127 6.324 -9.418 7.795 1.00 0.00 C ATOM 2033 C PHE A 127 4.893 -9.886 8.043 1.00 0.00 C ATOM 2034 O PHE A 127 4.133 -9.242 8.767 1.00 0.00 O ATOM 2035 CB PHE A 127 6.581 -9.300 6.291 1.00 0.00 C ATOM 2036 CG PHE A 127 5.636 -8.364 5.593 1.00 0.00 C ATOM 2037 CD1 PHE A 127 5.855 -6.996 5.613 1.00 0.00 C ATOM 2038 CD2 PHE A 127 4.529 -8.852 4.918 1.00 0.00 C ATOM 2039 CE1 PHE A 127 4.988 -6.132 4.971 1.00 0.00 C ATOM 2040 CE2 PHE A 127 3.659 -7.993 4.274 1.00 0.00 C ATOM 2041 CZ PHE A 127 3.888 -6.631 4.301 1.00 0.00 C ATOM 0 H PHE A 127 8.080 -10.564 7.808 1.00 0.00 H new ATOM 0 HA PHE A 127 6.452 -8.439 8.256 1.00 0.00 H new ATOM 0 HB2 PHE A 127 7.603 -8.957 6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 127 6.501 -10.288 5.838 1.00 0.00 H new ATOM 0 HD1 PHE A 127 6.713 -6.600 6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.344 -9.916 4.895 1.00 0.00 H new ATOM 0 HE1 PHE A 127 5.170 -5.068 4.993 1.00 0.00 H new ATOM 0 HE2 PHE A 127 2.800 -8.386 3.750 1.00 0.00 H new ATOM 0 HZ PHE A 127 3.209 -5.958 3.799 1.00 0.00 H new ATOM 2051 N LEU A 128 4.532 -11.012 7.437 1.00 0.00 N ATOM 2052 CA LEU A 128 3.192 -11.568 7.590 1.00 0.00 C ATOM 2053 C LEU A 128 2.804 -11.657 9.063 1.00 0.00 C ATOM 2054 O LEU A 128 1.725 -11.216 9.459 1.00 0.00 O ATOM 2055 CB LEU A 128 3.117 -12.954 6.947 1.00 0.00 C ATOM 2056 CG LEU A 128 3.363 -13.008 5.438 1.00 0.00 C ATOM 2057 CD1 LEU A 128 3.549 -14.445 4.979 1.00 0.00 C ATOM 2058 CD2 LEU A 128 2.215 -12.350 4.687 1.00 0.00 C ATOM 0 H LEU A 128 5.149 -11.558 6.835 1.00 0.00 H new ATOM 0 HA LEU A 128 2.490 -10.902 7.088 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.846 -13.600 7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.132 -13.374 7.150 1.00 0.00 H new ATOM 0 HG LEU A 128 4.277 -12.457 5.218 1.00 0.00 H new ATOM 0 HD11 LEU A 128 3.723 -14.464 3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 128 4.405 -14.883 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.653 -15.020 5.212 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.407 -12.398 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.285 -12.873 4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.129 -11.308 4.994 1.00 0.00 H new ATOM 2070 N ASP A 129 3.692 -12.227 9.869 1.00 0.00 N ATOM 2071 CA ASP A 129 3.445 -12.371 11.299 1.00 0.00 C ATOM 2072 C ASP A 129 2.956 -11.057 11.901 1.00 0.00 C ATOM 2073 O ASP A 129 1.977 -11.032 12.646 1.00 0.00 O ATOM 2074 CB ASP A 129 4.716 -12.831 12.014 1.00 0.00 C ATOM 2075 CG ASP A 129 4.437 -13.363 13.407 1.00 0.00 C ATOM 2076 OD1 ASP A 129 4.172 -12.544 14.311 1.00 0.00 O ATOM 2077 OD2 ASP A 129 4.485 -14.597 13.592 1.00 0.00 O ATOM 0 H ASP A 129 4.590 -12.597 9.557 1.00 0.00 H new ATOM 0 HA ASP A 129 2.668 -13.124 11.434 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.201 -13.607 11.422 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.414 -11.997 12.080 1.00 0.00 H new ATOM 2082 N GLN A 130 3.644 -9.969 11.572 1.00 0.00 N ATOM 2083 CA GLN A 130 3.280 -8.652 12.082 1.00 0.00 C ATOM 2084 C GLN A 130 1.988 -8.158 11.439 1.00 0.00 C ATOM 2085 O GLN A 130 0.971 -7.993 12.112 1.00 0.00 O ATOM 2086 CB GLN A 130 4.408 -7.652 11.823 1.00 0.00 C ATOM 2087 CG GLN A 130 5.663 -7.928 12.634 1.00 0.00 C ATOM 2088 CD GLN A 130 6.858 -7.131 12.149 1.00 0.00 C ATOM 2089 OE1 GLN A 130 7.583 -7.562 11.251 1.00 0.00 O ATOM 2090 NE2 GLN A 130 7.071 -5.962 12.741 1.00 0.00 N ATOM 0 H GLN A 130 4.456 -9.973 10.955 1.00 0.00 H new ATOM 0 HA GLN A 130 3.120 -8.737 13.157 1.00 0.00 H new ATOM 0 HB2 GLN A 130 4.660 -7.668 10.763 1.00 0.00 H new ATOM 0 HB3 GLN A 130 4.051 -6.648 12.051 1.00 0.00 H new ATOM 0 HG2 GLN A 130 5.474 -7.691 13.681 1.00 0.00 H new ATOM 0 HG3 GLN A 130 5.896 -8.992 12.585 1.00 0.00 H new ATOM 0 HE21 GLN A 130 6.445 -5.643 13.481 1.00 0.00 H new ATOM 0 HE22 GLN A 130 7.860 -5.382 12.456 1.00 0.00 H new ATOM 2099 N VAL A 131 2.036 -7.923 10.131 1.00 0.00 N ATOM 2100 CA VAL A 131 0.869 -7.448 9.397 1.00 0.00 C ATOM 2101 C VAL A 131 -0.402 -8.137 9.879 1.00 0.00 C ATOM 2102 O VAL A 131 -1.321 -7.490 10.382 1.00 0.00 O ATOM 2103 CB VAL A 131 1.025 -7.684 7.883 1.00 0.00 C ATOM 2104 CG1 VAL A 131 -0.239 -7.271 7.145 1.00 0.00 C ATOM 2105 CG2 VAL A 131 2.234 -6.931 7.348 1.00 0.00 C ATOM 0 H VAL A 131 2.870 -8.054 9.559 1.00 0.00 H new ATOM 0 HA VAL A 131 0.791 -6.377 9.585 1.00 0.00 H new ATOM 0 HB VAL A 131 1.185 -8.749 7.714 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.110 -7.445 6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -1.082 -7.859 7.509 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.433 -6.213 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.329 -7.109 6.277 1.00 0.00 H new ATOM 0 HG22 VAL A 131 2.107 -5.864 7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.134 -7.280 7.855 1.00 0.00 H new ATOM 2115 N THR A 132 -0.449 -9.457 9.724 1.00 0.00 N ATOM 2116 CA THR A 132 -1.607 -10.235 10.143 1.00 0.00 C ATOM 2117 C THR A 132 -2.043 -9.857 11.554 1.00 0.00 C ATOM 2118 O THR A 132 -3.208 -9.542 11.791 1.00 0.00 O ATOM 2119 CB THR A 132 -1.315 -11.747 10.095 1.00 0.00 C ATOM 2120 OG1 THR A 132 -0.176 -12.052 10.908 1.00 0.00 O ATOM 2121 CG2 THR A 132 -1.063 -12.205 8.667 1.00 0.00 C ATOM 0 H THR A 132 0.303 -10.009 9.311 1.00 0.00 H new ATOM 0 HA THR A 132 -2.411 -10.005 9.444 1.00 0.00 H new ATOM 0 HB THR A 132 -2.187 -12.275 10.480 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.618 -12.139 10.340 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.859 -13.276 8.659 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.943 -11.999 8.058 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.206 -11.669 8.259 1.00 0.00 H new ATOM 2129 N GLY A 133 -1.098 -9.890 12.489 1.00 0.00 N ATOM 2130 CA GLY A 133 -1.404 -9.548 13.865 1.00 0.00 C ATOM 2131 C GLY A 133 -1.929 -8.133 14.008 1.00 0.00 C ATOM 2132 O GLY A 133 -2.792 -7.864 14.844 1.00 0.00 O ATOM 0 H GLY A 133 -0.126 -10.148 12.317 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.144 -10.248 14.254 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.506 -9.662 14.473 1.00 0.00 H new ATOM 2136 N PHE A 134 -1.405 -7.224 13.191 1.00 0.00 N ATOM 2137 CA PHE A 134 -1.824 -5.828 13.232 1.00 0.00 C ATOM 2138 C PHE A 134 -3.268 -5.680 12.762 1.00 0.00 C ATOM 2139 O PHE A 134 -4.077 -5.008 13.405 1.00 0.00 O ATOM 2140 CB PHE A 134 -0.902 -4.972 12.361 1.00 0.00 C ATOM 2141 CG PHE A 134 -1.424 -3.584 12.120 1.00 0.00 C ATOM 2142 CD1 PHE A 134 -2.416 -3.356 11.180 1.00 0.00 C ATOM 2143 CD2 PHE A 134 -0.923 -2.508 12.835 1.00 0.00 C ATOM 2144 CE1 PHE A 134 -2.897 -2.080 10.956 1.00 0.00 C ATOM 2145 CE2 PHE A 134 -1.401 -1.229 12.615 1.00 0.00 C ATOM 2146 CZ PHE A 134 -2.390 -1.016 11.675 1.00 0.00 C ATOM 0 H PHE A 134 -0.690 -7.430 12.493 1.00 0.00 H new ATOM 0 HA PHE A 134 -1.760 -5.485 14.265 1.00 0.00 H new ATOM 0 HB2 PHE A 134 0.076 -4.906 12.837 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -0.757 -5.469 11.402 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -2.818 -4.185 10.616 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -0.151 -2.670 13.572 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -3.669 -1.915 10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -1.001 -0.398 13.177 1.00 0.00 H new ATOM 0 HZ PHE A 134 -2.766 -0.018 11.503 1.00 0.00 H new ATOM 2156 N LEU A 135 -3.586 -6.310 11.637 1.00 0.00 N ATOM 2157 CA LEU A 135 -4.932 -6.249 11.079 1.00 0.00 C ATOM 2158 C LEU A 135 -5.967 -6.708 12.102 1.00 0.00 C ATOM 2159 O LEU A 135 -7.040 -6.119 12.221 1.00 0.00 O ATOM 2160 CB LEU A 135 -5.024 -7.113 9.820 1.00 0.00 C ATOM 2161 CG LEU A 135 -4.107 -6.714 8.663 1.00 0.00 C ATOM 2162 CD1 LEU A 135 -4.047 -7.822 7.623 1.00 0.00 C ATOM 2163 CD2 LEU A 135 -4.581 -5.413 8.032 1.00 0.00 C ATOM 0 H LEU A 135 -2.929 -6.870 11.093 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.143 -5.212 10.816 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.802 -8.144 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.054 -7.093 9.464 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.103 -6.559 9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.390 -7.520 6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.661 -8.732 8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.047 -8.009 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.917 -5.144 7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.595 -5.541 7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.571 -4.621 8.781 1.00 0.00 H new ATOM 2175 N GLY A 136 -5.635 -7.763 12.839 1.00 0.00 N ATOM 2176 CA GLY A 136 -6.545 -8.282 13.843 1.00 0.00 C ATOM 2177 C GLY A 136 -6.509 -7.479 15.128 1.00 0.00 C ATOM 2178 O GLY A 136 -7.504 -7.403 15.848 1.00 0.00 O ATOM 0 H GLY A 136 -4.752 -8.268 12.759 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -7.560 -8.280 13.445 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.290 -9.319 14.059 1.00 0.00 H new ATOM 2182 N GLU A 137 -5.359 -6.878 15.417 1.00 0.00 N ATOM 2183 CA GLU A 137 -5.198 -6.079 16.626 1.00 0.00 C ATOM 2184 C GLU A 137 -5.886 -4.725 16.478 1.00 0.00 C ATOM 2185 O GLU A 137 -6.817 -4.405 17.218 1.00 0.00 O ATOM 2186 CB GLU A 137 -3.713 -5.878 16.938 1.00 0.00 C ATOM 2187 CG GLU A 137 -3.444 -5.453 18.372 1.00 0.00 C ATOM 2188 CD GLU A 137 -1.973 -5.203 18.640 1.00 0.00 C ATOM 2189 OE1 GLU A 137 -1.412 -4.264 18.035 1.00 0.00 O ATOM 2190 OE2 GLU A 137 -1.383 -5.944 19.452 1.00 0.00 O ATOM 0 H GLU A 137 -4.526 -6.929 14.831 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.665 -6.617 17.451 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.179 -6.807 16.737 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.307 -5.125 16.263 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.008 -4.546 18.590 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.807 -6.225 19.050 1.00 0.00 H new ATOM 2197 N HIS A 138 -5.420 -3.933 15.518 1.00 0.00 N ATOM 2198 CA HIS A 138 -5.989 -2.613 15.272 1.00 0.00 C ATOM 2199 C HIS A 138 -7.318 -2.724 14.531 1.00 0.00 C ATOM 2200 O HIS A 138 -8.375 -2.414 15.080 1.00 0.00 O ATOM 2201 CB HIS A 138 -5.013 -1.754 14.467 1.00 0.00 C ATOM 2202 CG HIS A 138 -4.002 -1.043 15.313 1.00 0.00 C ATOM 2203 ND1 HIS A 138 -4.269 0.141 15.967 1.00 0.00 N ATOM 2204 CD2 HIS A 138 -2.720 -1.356 15.612 1.00 0.00 C ATOM 2205 CE1 HIS A 138 -3.193 0.527 16.630 1.00 0.00 C ATOM 2206 NE2 HIS A 138 -2.239 -0.365 16.432 1.00 0.00 N ATOM 0 H HIS A 138 -4.650 -4.182 14.898 1.00 0.00 H new ATOM 0 HA HIS A 138 -6.169 -2.137 16.236 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.492 -2.387 13.748 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.577 -1.018 13.894 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.176 -2.224 15.269 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.108 1.420 17.231 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -1.298 -0.324 16.824 1.00 0.00 H new ATOM 2215 N GLY A 139 -7.257 -3.168 13.279 1.00 0.00 N ATOM 2216 CA GLY A 139 -8.462 -3.310 12.483 1.00 0.00 C ATOM 2217 C GLY A 139 -8.515 -2.328 11.330 1.00 0.00 C ATOM 2218 O GLY A 139 -8.124 -1.170 11.475 1.00 0.00 O ATOM 0 H GLY A 139 -6.395 -3.432 12.802 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.518 -4.326 12.093 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.334 -3.164 13.121 1.00 0.00 H new ATOM 2222 N GLN A 140 -8.997 -2.792 10.181 1.00 0.00 N ATOM 2223 CA GLN A 140 -9.096 -1.945 8.998 1.00 0.00 C ATOM 2224 C GLN A 140 -10.076 -0.799 9.229 1.00 0.00 C ATOM 2225 O GLN A 140 -10.821 -0.793 10.210 1.00 0.00 O ATOM 2226 CB GLN A 140 -9.538 -2.772 7.789 1.00 0.00 C ATOM 2227 CG GLN A 140 -11.009 -3.152 7.816 1.00 0.00 C ATOM 2228 CD GLN A 140 -11.579 -3.379 6.430 1.00 0.00 C ATOM 2229 OE1 GLN A 140 -12.155 -4.430 6.147 1.00 0.00 O ATOM 2230 NE2 GLN A 140 -11.422 -2.391 5.556 1.00 0.00 N ATOM 0 H GLN A 140 -9.325 -3.748 10.044 1.00 0.00 H new ATOM 0 HA GLN A 140 -8.111 -1.523 8.801 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -9.334 -2.207 6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -8.938 -3.681 7.742 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -11.135 -4.058 8.409 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.575 -2.364 8.313 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -10.938 -1.537 5.833 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -11.785 -2.486 4.608 1.00 0.00 H new ATOM 2239 N LEU A 141 -10.069 0.171 8.322 1.00 0.00 N ATOM 2240 CA LEU A 141 -10.956 1.324 8.427 1.00 0.00 C ATOM 2241 C LEU A 141 -12.414 0.882 8.519 1.00 0.00 C ATOM 2242 O LEU A 141 -12.730 -0.292 8.330 1.00 0.00 O ATOM 2243 CB LEU A 141 -10.767 2.249 7.224 1.00 0.00 C ATOM 2244 CG LEU A 141 -9.435 2.998 7.156 1.00 0.00 C ATOM 2245 CD1 LEU A 141 -8.280 2.019 7.015 1.00 0.00 C ATOM 2246 CD2 LEU A 141 -9.439 3.991 6.003 1.00 0.00 C ATOM 0 H LEU A 141 -9.459 0.182 7.505 1.00 0.00 H new ATOM 0 HA LEU A 141 -10.701 1.866 9.338 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -10.875 1.657 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -11.574 2.982 7.224 1.00 0.00 H new ATOM 0 HG LEU A 141 -9.304 3.552 8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.340 2.569 6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.265 1.348 7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -8.406 1.437 6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.483 4.514 5.970 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.593 3.458 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -10.243 4.713 6.147 1.00 0.00 H new ATOM 2258 N ASP A 142 -13.297 1.832 8.808 1.00 0.00 N ATOM 2259 CA ASP A 142 -14.721 1.542 8.921 1.00 0.00 C ATOM 2260 C ASP A 142 -15.325 1.240 7.553 1.00 0.00 C ATOM 2261 O ASP A 142 -15.096 1.968 6.588 1.00 0.00 O ATOM 2262 CB ASP A 142 -15.453 2.719 9.567 1.00 0.00 C ATOM 2263 CG ASP A 142 -16.959 2.540 9.559 1.00 0.00 C ATOM 2264 OD1 ASP A 142 -17.572 2.723 8.487 1.00 0.00 O ATOM 2265 OD2 ASP A 142 -17.523 2.217 10.626 1.00 0.00 O ATOM 0 H ASP A 142 -13.051 2.809 8.968 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.838 0.661 9.552 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.110 2.837 10.595 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.196 3.637 9.038 1.00 0.00 H new ATOM 2270 N GLY A 143 -16.097 0.160 7.478 1.00 0.00 N ATOM 2271 CA GLY A 143 -16.721 -0.219 6.223 1.00 0.00 C ATOM 2272 C GLY A 143 -15.940 -1.291 5.488 1.00 0.00 C ATOM 2273 O GLY A 143 -14.947 -0.998 4.821 1.00 0.00 O ATOM 0 H GLY A 143 -16.301 -0.459 8.263 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -17.731 -0.579 6.417 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.813 0.661 5.586 1.00 0.00 H new ATOM 2277 N LEU A 144 -16.386 -2.536 5.612 1.00 0.00 N ATOM 2278 CA LEU A 144 -15.721 -3.656 4.955 1.00 0.00 C ATOM 2279 C LEU A 144 -16.531 -4.143 3.757 1.00 0.00 C ATOM 2280 O LEU A 144 -17.740 -3.928 3.684 1.00 0.00 O ATOM 2281 CB LEU A 144 -15.513 -4.803 5.945 1.00 0.00 C ATOM 2282 CG LEU A 144 -16.771 -5.324 6.642 1.00 0.00 C ATOM 2283 CD1 LEU A 144 -17.657 -6.071 5.658 1.00 0.00 C ATOM 2284 CD2 LEU A 144 -16.398 -6.221 7.814 1.00 0.00 C ATOM 0 H LEU A 144 -17.205 -2.796 6.161 1.00 0.00 H new ATOM 0 HA LEU A 144 -14.750 -3.312 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -15.045 -5.633 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.808 -4.474 6.709 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.330 -4.471 7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.547 -6.434 6.173 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -17.953 -5.399 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -17.108 -6.916 5.243 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -17.305 -6.583 8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -15.817 -7.069 7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -15.805 -5.654 8.532 1.00 0.00 H new ATOM 2296 N SER A 145 -15.854 -4.801 2.821 1.00 0.00 N ATOM 2297 CA SER A 145 -16.510 -5.318 1.625 1.00 0.00 C ATOM 2298 C SER A 145 -17.483 -6.438 1.981 1.00 0.00 C ATOM 2299 O SER A 145 -18.670 -6.368 1.664 1.00 0.00 O ATOM 2300 CB SER A 145 -15.469 -5.829 0.627 1.00 0.00 C ATOM 2301 OG SER A 145 -14.608 -4.784 0.210 1.00 0.00 O ATOM 0 H SER A 145 -14.852 -4.989 2.868 1.00 0.00 H new ATOM 0 HA SER A 145 -17.072 -4.504 1.168 1.00 0.00 H new ATOM 0 HB2 SER A 145 -14.883 -6.627 1.084 1.00 0.00 H new ATOM 0 HB3 SER A 145 -15.971 -6.259 -0.240 1.00 0.00 H new ATOM 0 HG SER A 145 -13.951 -5.136 -0.426 1.00 0.00 H new ATOM 2307 N SER A 146 -16.970 -7.472 2.641 1.00 0.00 N ATOM 2308 CA SER A 146 -17.792 -8.610 3.037 1.00 0.00 C ATOM 2309 C SER A 146 -17.364 -9.140 4.402 1.00 0.00 C ATOM 2310 O SER A 146 -16.180 -9.374 4.646 1.00 0.00 O ATOM 2311 CB SER A 146 -17.696 -9.723 1.992 1.00 0.00 C ATOM 2312 OG SER A 146 -18.489 -9.424 0.856 1.00 0.00 O ATOM 0 H SER A 146 -15.990 -7.545 2.913 1.00 0.00 H new ATOM 0 HA SER A 146 -18.827 -8.274 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 146 -16.657 -9.854 1.690 1.00 0.00 H new ATOM 0 HB3 SER A 146 -18.022 -10.666 2.430 1.00 0.00 H new ATOM 0 HG SER A 146 -18.816 -8.502 0.919 1.00 0.00 H new ATOM 2318 N SER A 147 -18.336 -9.327 5.289 1.00 0.00 N ATOM 2319 CA SER A 147 -18.061 -9.826 6.631 1.00 0.00 C ATOM 2320 C SER A 147 -17.800 -11.329 6.609 1.00 0.00 C ATOM 2321 O SER A 147 -18.199 -12.026 5.675 1.00 0.00 O ATOM 2322 CB SER A 147 -19.232 -9.514 7.564 1.00 0.00 C ATOM 2323 OG SER A 147 -19.069 -10.153 8.819 1.00 0.00 O ATOM 0 H SER A 147 -19.321 -9.140 5.102 1.00 0.00 H new ATOM 0 HA SER A 147 -17.167 -9.325 7.002 1.00 0.00 H new ATOM 0 HB2 SER A 147 -19.309 -8.436 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 147 -20.165 -9.841 7.104 1.00 0.00 H new ATOM 0 HG SER A 147 -19.830 -9.936 9.398 1.00 0.00 H new ATOM 2329 N SER A 148 -17.128 -11.823 7.644 1.00 0.00 N ATOM 2330 CA SER A 148 -16.811 -13.242 7.743 1.00 0.00 C ATOM 2331 C SER A 148 -17.927 -14.001 8.454 1.00 0.00 C ATOM 2332 O SER A 148 -18.411 -13.578 9.503 1.00 0.00 O ATOM 2333 CB SER A 148 -15.489 -13.440 8.489 1.00 0.00 C ATOM 2334 OG SER A 148 -14.385 -13.103 7.668 1.00 0.00 O ATOM 0 H SER A 148 -16.793 -11.261 8.426 1.00 0.00 H new ATOM 0 HA SER A 148 -16.713 -13.638 6.732 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.479 -12.824 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.402 -14.477 8.813 1.00 0.00 H new ATOM 0 HG SER A 148 -13.553 -13.236 8.168 1.00 0.00 H new ATOM 2340 N GLY A 149 -18.333 -15.126 7.872 1.00 0.00 N ATOM 2341 CA GLY A 149 -19.390 -15.927 8.463 1.00 0.00 C ATOM 2342 C GLY A 149 -19.089 -16.319 9.896 1.00 0.00 C ATOM 2343 O GLY A 149 -17.951 -16.234 10.359 1.00 0.00 O ATOM 0 H GLY A 149 -17.949 -15.497 7.003 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -20.326 -15.369 8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -19.536 -16.827 7.866 1.00 0.00 H new ATOM 2347 N PRO A 150 -20.126 -16.757 10.624 1.00 0.00 N ATOM 2348 CA PRO A 150 -19.992 -17.171 12.024 1.00 0.00 C ATOM 2349 C PRO A 150 -19.212 -18.473 12.171 1.00 0.00 C ATOM 2350 O PRO A 150 -19.033 -18.978 13.279 1.00 0.00 O ATOM 2351 CB PRO A 150 -21.441 -17.362 12.477 1.00 0.00 C ATOM 2352 CG PRO A 150 -22.194 -17.661 11.227 1.00 0.00 C ATOM 2353 CD PRO A 150 -21.510 -16.884 10.136 1.00 0.00 C ATOM 0 HA PRO A 150 -19.439 -16.440 12.614 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -21.527 -18.177 13.195 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -21.824 -16.466 12.965 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.183 -18.729 11.011 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -23.239 -17.365 11.321 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -21.553 -17.409 9.181 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -21.974 -15.909 9.985 1.00 0.00 H new ATOM 2361 N SER A 151 -18.749 -19.011 11.047 1.00 0.00 N ATOM 2362 CA SER A 151 -17.990 -20.256 11.051 1.00 0.00 C ATOM 2363 C SER A 151 -16.744 -20.136 10.180 1.00 0.00 C ATOM 2364 O SER A 151 -16.622 -19.212 9.376 1.00 0.00 O ATOM 2365 CB SER A 151 -18.863 -21.411 10.556 1.00 0.00 C ATOM 2366 OG SER A 151 -19.202 -21.245 9.191 1.00 0.00 O ATOM 0 H SER A 151 -18.886 -18.604 10.122 1.00 0.00 H new ATOM 0 HA SER A 151 -17.677 -20.459 12.075 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.334 -22.354 10.690 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.772 -21.467 11.155 1.00 0.00 H new ATOM 0 HG SER A 151 -19.758 -21.997 8.898 1.00 0.00 H new ATOM 2372 N SER A 152 -15.820 -21.077 10.346 1.00 0.00 N ATOM 2373 CA SER A 152 -14.580 -21.076 9.579 1.00 0.00 C ATOM 2374 C SER A 152 -14.868 -21.154 8.082 1.00 0.00 C ATOM 2375 O SER A 152 -14.423 -20.308 7.308 1.00 0.00 O ATOM 2376 CB SER A 152 -13.693 -22.248 10.001 1.00 0.00 C ATOM 2377 OG SER A 152 -12.325 -21.962 9.767 1.00 0.00 O ATOM 0 H SER A 152 -15.907 -21.850 11.005 1.00 0.00 H new ATOM 0 HA SER A 152 -14.056 -20.142 9.783 1.00 0.00 H new ATOM 0 HB2 SER A 152 -13.847 -22.463 11.058 1.00 0.00 H new ATOM 0 HB3 SER A 152 -13.980 -23.143 9.449 1.00 0.00 H new ATOM 0 HG SER A 152 -11.779 -22.726 10.047 1.00 0.00 H new ATOM 2383 N GLY A 153 -15.616 -22.179 7.683 1.00 0.00 N ATOM 2384 CA GLY A 153 -15.951 -22.350 6.281 1.00 0.00 C ATOM 2385 C GLY A 153 -16.335 -23.778 5.948 1.00 0.00 C ATOM 2386 O GLY A 153 -15.577 -24.710 6.213 1.00 0.00 O ATOM 0 H GLY A 153 -15.995 -22.893 8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -16.776 -21.686 6.024 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.100 -22.053 5.668 1.00 0.00 H new TER 2390 GLY A 153