USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1273 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 7 ASN : amide:sc= -0.49 K(o=-1.1,f=-0.4) USER MOD Set 1.2: A 129 ASN : amide:sc= -0.562 X(o=-1.1,f=-1.3) USER MOD Set 2.1: A 69 ASN : amide:sc= -0.853! C(o=-0.56!,f=-4.5!) USER MOD Set 2.2: A 133 THR OG1 : rot 172:sc= 0.296 USER MOD Set 3.1: A 59 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 62 GLN : amide:sc= -0.0233 K(o=0.26,f=-2.1!) USER MOD Set 3.3: A 66 SER OG : rot 115:sc= 0.284 USER MOD Set 4.1: A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 94 HIS : no HD1:sc= -0.848 K(o=-0.85,f=-1.6) USER MOD Set 5.1: A 26 GLN : amide:sc= -2.34! X(o=-2.4!,f=-2.7) USER MOD Set 5.2: A 160 HIS : no HD1:sc= -0.0838 X(o=-2.4,f=-2.8) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -4.59! C(o=-4.6!,f=-11!) USER MOD Single : A 17 LYS NZ :NH3+ 150:sc= -0.0194 (180deg=-0.552) USER MOD Single : A 20 GLN : amide:sc= -5.84! C(o=-5.8!,f=-6!) USER MOD Single : A 21 LYS NZ :NH3+ -112:sc= -0.0896 (180deg=-2.11!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0.182 X(o=0.18,f=0) USER MOD Single : A 29 SER OG : rot 31:sc= -2.76! USER MOD Single : A 32 ASN : amide:sc= -0.565 K(o=-0.56,f=-3.3!) USER MOD Single : A 33 SER OG : rot -99:sc= 0.46 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -4.82! C(o=-4.8!,f=-4!) USER MOD Single : A 36 THR OG1 : rot -2:sc= 1.09 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 ASN : amide:sc= -9.98! C(o=-10!,f=-15!) USER MOD Single : A 44 LYS NZ :NH3+ -142:sc= 0.479 (180deg=-1.93!) USER MOD Single : A 47 SER OG : rot 54:sc= -3.81! USER MOD Single : A 49 SER OG : rot 94:sc= 1.09 USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 GLN : amide:sc= -2.11! C(o=-2.1!,f=-2.7!) USER MOD Single : A 55 SER OG : rot 180:sc= -0.752 USER MOD Single : A 58 SER OG : rot 165:sc= 1.25 USER MOD Single : A 60 SER OG : rot 132:sc= -2! USER MOD Single : A 71 LYS NZ :NH3+ 157:sc= -0.0307 (180deg=-0.405) USER MOD Single : A 73 LYS NZ :NH3+ -120:sc= 0.0217 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 81 GLN : amide:sc= -0.0857 K(o=-0.086,f=-2.6) USER MOD Single : A 82 ASN : amide:sc= -13.6! C(o=-14!,f=-26!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -98:sc= -1.54! USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.142) USER MOD Single : A 109 GLN : amide:sc= -2! K(o=-2!,f=-0.96) USER MOD Single : A 113 GLN : amide:sc= -0.836 K(o=-0.84,f=-0.31) USER MOD Single : A 114 THR OG1 : rot -55:sc= -0.0454 USER MOD Single : A 115 THR OG1 : rot -170:sc= -1.31 USER MOD Single : A 117 GLN : amide:sc= -0.547 X(o=-0.55,f=-0.097) USER MOD Single : A 119 SER OG : rot -43:sc= -0.988! USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.359) USER MOD Single : A 124 LYS NZ :NH3+ -168:sc= -1.69! (180deg=-2.01!) USER MOD Single : A 128 SER OG : rot -89:sc= 1.22 USER MOD Single : A 130 MET CE :methyl 163:sc= 0 (180deg=-0.224) USER MOD Single : A 134 ASN : amide:sc= -5.69! C(o=-5.7!,f=-7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.00618) USER MOD Single : A 140 LYS NZ :NH3+ 170:sc= -0.899 (180deg=-1.08) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 150:sc= -0.788 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HD1:sc= -5.27! C(o=-5.3!,f=-10!) USER MOD Single : A 156 GLN : amide:sc= -1.78 K(o=-1.8,f=-2.8!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot -64:sc= 0.887 USER MOD Single : A 165 LYS NZ :NH3+ -119:sc= 0.00337 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 13.849 -36.964 -9.012 1.00 0.00 N ATOM 2 CA ASP A 1 12.579 -36.780 -8.253 1.00 0.00 C ATOM 3 C ASP A 1 12.121 -35.325 -8.371 1.00 0.00 C ATOM 4 O ASP A 1 11.026 -35.042 -8.815 1.00 0.00 O ATOM 5 CB ASP A 1 12.810 -37.125 -6.780 1.00 0.00 C ATOM 6 CG ASP A 1 11.525 -37.700 -6.183 1.00 0.00 C ATOM 7 OD1 ASP A 1 10.470 -37.151 -6.455 1.00 0.00 O ATOM 8 OD2 ASP A 1 11.617 -38.680 -5.462 1.00 0.00 O ATOM 0 H1 ASP A 1 14.161 -37.953 -8.932 1.00 0.00 H new ATOM 0 H2 ASP A 1 13.692 -36.730 -10.013 1.00 0.00 H new ATOM 0 H3 ASP A 1 14.581 -36.337 -8.621 1.00 0.00 H new ATOM 0 HA ASP A 1 11.812 -37.437 -8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 1 13.621 -37.847 -6.688 1.00 0.00 H new ATOM 0 HB3 ASP A 1 13.112 -36.234 -6.230 1.00 0.00 H new ATOM 15 N ALA A 2 12.951 -34.399 -7.977 1.00 0.00 N ATOM 16 CA ALA A 2 12.562 -32.963 -8.067 1.00 0.00 C ATOM 17 C ALA A 2 11.381 -32.694 -7.130 1.00 0.00 C ATOM 18 O ALA A 2 10.565 -33.564 -6.898 1.00 0.00 O ATOM 19 CB ALA A 2 12.156 -32.633 -9.505 1.00 0.00 C ATOM 0 H ALA A 2 13.881 -34.574 -7.597 1.00 0.00 H new ATOM 0 HA ALA A 2 13.407 -32.339 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.871 -31.583 -9.571 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.996 -32.824 -10.173 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.311 -33.257 -9.797 1.00 0.00 H new ATOM 25 N PRO A 3 11.328 -31.490 -6.617 1.00 0.00 N ATOM 26 CA PRO A 3 10.260 -31.065 -5.696 1.00 0.00 C ATOM 27 C PRO A 3 8.979 -30.747 -6.474 1.00 0.00 C ATOM 28 O PRO A 3 8.798 -31.182 -7.593 1.00 0.00 O ATOM 29 CB PRO A 3 10.831 -29.802 -5.044 1.00 0.00 C ATOM 30 CG PRO A 3 11.913 -29.263 -6.010 1.00 0.00 C ATOM 31 CD PRO A 3 12.329 -30.444 -6.908 1.00 0.00 C ATOM 0 HA PRO A 3 9.991 -31.830 -4.968 1.00 0.00 H new ATOM 0 HB2 PRO A 3 10.049 -29.060 -4.884 1.00 0.00 H new ATOM 0 HB3 PRO A 3 11.260 -30.029 -4.068 1.00 0.00 H new ATOM 0 HG2 PRO A 3 11.523 -28.440 -6.609 1.00 0.00 H new ATOM 0 HG3 PRO A 3 12.769 -28.877 -5.457 1.00 0.00 H new ATOM 0 HD2 PRO A 3 12.319 -30.166 -7.962 1.00 0.00 H new ATOM 0 HD3 PRO A 3 13.339 -30.784 -6.677 1.00 0.00 H new ATOM 39 N ALA A 4 8.092 -29.991 -5.889 1.00 0.00 N ATOM 40 CA ALA A 4 6.825 -29.645 -6.594 1.00 0.00 C ATOM 41 C ALA A 4 6.291 -28.315 -6.060 1.00 0.00 C ATOM 42 O ALA A 4 6.291 -27.314 -6.748 1.00 0.00 O ATOM 43 CB ALA A 4 5.789 -30.745 -6.350 1.00 0.00 C ATOM 0 H ALA A 4 8.189 -29.597 -4.953 1.00 0.00 H new ATOM 0 HA ALA A 4 7.017 -29.557 -7.663 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.862 -30.493 -6.865 1.00 0.00 H new ATOM 0 HB2 ALA A 4 6.169 -31.693 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 4 5.597 -30.833 -5.281 1.00 0.00 H new ATOM 49 N GLY A 5 5.836 -28.295 -4.837 1.00 0.00 N ATOM 50 CA GLY A 5 5.302 -27.029 -4.260 1.00 0.00 C ATOM 51 C GLY A 5 6.213 -26.562 -3.124 1.00 0.00 C ATOM 52 O GLY A 5 7.067 -27.291 -2.659 1.00 0.00 O ATOM 0 H GLY A 5 5.811 -29.101 -4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.243 -26.262 -5.032 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.290 -27.185 -3.888 1.00 0.00 H new ATOM 56 N GLY A 6 6.041 -25.350 -2.671 1.00 0.00 N ATOM 57 CA GLY A 6 6.897 -24.837 -1.565 1.00 0.00 C ATOM 58 C GLY A 6 7.767 -23.689 -2.080 1.00 0.00 C ATOM 59 O GLY A 6 8.433 -23.015 -1.320 1.00 0.00 O ATOM 0 H GLY A 6 5.344 -24.693 -3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 6 6.274 -24.493 -0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 6 7.526 -25.638 -1.177 1.00 0.00 H new ATOM 63 N ASN A 7 7.766 -23.461 -3.364 1.00 0.00 N ATOM 64 CA ASN A 7 8.593 -22.355 -3.925 1.00 0.00 C ATOM 65 C ASN A 7 8.077 -21.015 -3.398 1.00 0.00 C ATOM 66 O ASN A 7 8.833 -20.189 -2.927 1.00 0.00 O ATOM 67 CB ASN A 7 8.501 -22.372 -5.452 1.00 0.00 C ATOM 68 CG ASN A 7 8.680 -23.805 -5.958 1.00 0.00 C ATOM 69 OD1 ASN A 7 9.603 -24.490 -5.565 1.00 0.00 O ATOM 70 ND2 ASN A 7 7.830 -24.291 -6.820 1.00 0.00 N ATOM 0 H ASN A 7 7.229 -23.992 -4.049 1.00 0.00 H new ATOM 0 HA ASN A 7 9.632 -22.489 -3.623 1.00 0.00 H new ATOM 0 HB2 ASN A 7 7.536 -21.979 -5.773 1.00 0.00 H new ATOM 0 HB3 ASN A 7 9.267 -21.725 -5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 7 7.941 -25.245 -7.163 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.055 -23.717 -7.151 1.00 0.00 H new ATOM 77 N ALA A 8 6.793 -20.792 -3.475 1.00 0.00 N ATOM 78 CA ALA A 8 6.229 -19.505 -2.978 1.00 0.00 C ATOM 79 C ALA A 8 6.526 -18.393 -3.987 1.00 0.00 C ATOM 80 O ALA A 8 7.618 -18.291 -4.509 1.00 0.00 O ATOM 81 CB ALA A 8 6.866 -19.154 -1.631 1.00 0.00 C ATOM 0 H ALA A 8 6.111 -21.445 -3.860 1.00 0.00 H new ATOM 0 HA ALA A 8 5.151 -19.606 -2.855 1.00 0.00 H new ATOM 0 HB1 ALA A 8 6.453 -18.213 -1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 8 6.654 -19.945 -0.911 1.00 0.00 H new ATOM 0 HB3 ALA A 8 7.944 -19.054 -1.754 1.00 0.00 H new ATOM 87 N PHE A 9 5.562 -17.558 -4.266 1.00 0.00 N ATOM 88 CA PHE A 9 5.790 -16.454 -5.240 1.00 0.00 C ATOM 89 C PHE A 9 5.974 -15.137 -4.485 1.00 0.00 C ATOM 90 O PHE A 9 5.760 -14.067 -5.019 1.00 0.00 O ATOM 91 CB PHE A 9 4.584 -16.341 -6.174 1.00 0.00 C ATOM 92 CG PHE A 9 4.662 -17.415 -7.233 1.00 0.00 C ATOM 93 CD1 PHE A 9 5.547 -17.275 -8.309 1.00 0.00 C ATOM 94 CD2 PHE A 9 3.850 -18.552 -7.138 1.00 0.00 C ATOM 95 CE1 PHE A 9 5.619 -18.271 -9.290 1.00 0.00 C ATOM 96 CE2 PHE A 9 3.922 -19.548 -8.119 1.00 0.00 C ATOM 97 CZ PHE A 9 4.807 -19.408 -9.195 1.00 0.00 C ATOM 0 H PHE A 9 4.626 -17.593 -3.861 1.00 0.00 H new ATOM 0 HA PHE A 9 6.685 -16.666 -5.825 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.660 -16.443 -5.605 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.564 -15.356 -6.641 1.00 0.00 H new ATOM 0 HD1 PHE A 9 6.174 -16.399 -8.382 1.00 0.00 H new ATOM 0 HD2 PHE A 9 3.168 -18.660 -6.308 1.00 0.00 H new ATOM 0 HE1 PHE A 9 6.301 -18.163 -10.120 1.00 0.00 H new ATOM 0 HE2 PHE A 9 3.295 -20.424 -8.046 1.00 0.00 H new ATOM 0 HZ PHE A 9 4.863 -20.177 -9.952 1.00 0.00 H new ATOM 107 N GLU A 10 6.370 -15.205 -3.243 1.00 0.00 N ATOM 108 CA GLU A 10 6.566 -13.956 -2.455 1.00 0.00 C ATOM 109 C GLU A 10 7.775 -13.192 -3.000 1.00 0.00 C ATOM 110 O GLU A 10 7.863 -11.986 -2.883 1.00 0.00 O ATOM 111 CB GLU A 10 6.808 -14.313 -0.986 1.00 0.00 C ATOM 112 CG GLU A 10 5.520 -14.871 -0.377 1.00 0.00 C ATOM 113 CD GLU A 10 5.848 -16.096 0.477 1.00 0.00 C ATOM 114 OE1 GLU A 10 6.906 -16.104 1.085 1.00 0.00 O ATOM 115 OE2 GLU A 10 5.035 -17.006 0.509 1.00 0.00 O ATOM 0 H GLU A 10 6.566 -16.071 -2.741 1.00 0.00 H new ATOM 0 HA GLU A 10 5.676 -13.332 -2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.609 -15.048 -0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.131 -13.430 -0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.034 -14.109 0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.820 -15.142 -1.167 1.00 0.00 H new ATOM 122 N GLU A 11 8.707 -13.885 -3.596 1.00 0.00 N ATOM 123 CA GLU A 11 9.908 -13.197 -4.148 1.00 0.00 C ATOM 124 C GLU A 11 9.488 -12.290 -5.308 1.00 0.00 C ATOM 125 O GLU A 11 10.199 -11.382 -5.688 1.00 0.00 O ATOM 126 CB GLU A 11 10.907 -14.240 -4.652 1.00 0.00 C ATOM 127 CG GLU A 11 11.034 -15.365 -3.623 1.00 0.00 C ATOM 128 CD GLU A 11 12.509 -15.720 -3.432 1.00 0.00 C ATOM 129 OE1 GLU A 11 13.193 -15.882 -4.429 1.00 0.00 O ATOM 130 OE2 GLU A 11 12.930 -15.823 -2.291 1.00 0.00 O ATOM 0 H GLU A 11 8.688 -14.897 -3.724 1.00 0.00 H new ATOM 0 HA GLU A 11 10.374 -12.596 -3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.576 -14.644 -5.609 1.00 0.00 H new ATOM 0 HB3 GLU A 11 11.879 -13.776 -4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.598 -15.054 -2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.479 -16.242 -3.957 1.00 0.00 H new ATOM 137 N MET A 12 8.337 -12.532 -5.874 1.00 0.00 N ATOM 138 CA MET A 12 7.871 -11.686 -7.007 1.00 0.00 C ATOM 139 C MET A 12 7.345 -10.355 -6.467 1.00 0.00 C ATOM 140 O MET A 12 7.779 -9.296 -6.868 1.00 0.00 O ATOM 141 CB MET A 12 6.753 -12.411 -7.759 1.00 0.00 C ATOM 142 CG MET A 12 7.178 -13.854 -8.040 1.00 0.00 C ATOM 143 SD MET A 12 8.059 -13.926 -9.619 1.00 0.00 S ATOM 144 CE MET A 12 9.028 -15.414 -9.272 1.00 0.00 C ATOM 0 H MET A 12 7.700 -13.280 -5.600 1.00 0.00 H new ATOM 0 HA MET A 12 8.702 -11.498 -7.687 1.00 0.00 H new ATOM 0 HB2 MET A 12 5.837 -12.399 -7.169 1.00 0.00 H new ATOM 0 HB3 MET A 12 6.536 -11.896 -8.695 1.00 0.00 H new ATOM 0 HG2 MET A 12 7.818 -14.219 -7.237 1.00 0.00 H new ATOM 0 HG3 MET A 12 6.303 -14.503 -8.070 1.00 0.00 H new ATOM 0 HE1 MET A 12 9.657 -15.647 -10.131 1.00 0.00 H new ATOM 0 HE2 MET A 12 9.656 -15.243 -8.398 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.355 -16.249 -9.078 1.00 0.00 H new ATOM 154 N GLU A 13 6.409 -10.401 -5.559 1.00 0.00 N ATOM 155 CA GLU A 13 5.861 -9.135 -4.995 1.00 0.00 C ATOM 156 C GLU A 13 6.835 -8.576 -3.958 1.00 0.00 C ATOM 157 O GLU A 13 6.964 -7.379 -3.793 1.00 0.00 O ATOM 158 CB GLU A 13 4.513 -9.415 -4.329 1.00 0.00 C ATOM 159 CG GLU A 13 3.669 -10.299 -5.248 1.00 0.00 C ATOM 160 CD GLU A 13 3.239 -9.495 -6.476 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.112 -9.061 -7.211 1.00 0.00 O ATOM 162 OE2 GLU A 13 2.045 -9.326 -6.661 1.00 0.00 O ATOM 0 H GLU A 13 6.001 -11.257 -5.184 1.00 0.00 H new ATOM 0 HA GLU A 13 5.726 -8.408 -5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.664 -9.909 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.993 -8.479 -4.127 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.242 -11.174 -5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.792 -10.664 -4.714 1.00 0.00 H new ATOM 169 N LYS A 14 7.518 -9.435 -3.253 1.00 0.00 N ATOM 170 CA LYS A 14 8.481 -8.958 -2.223 1.00 0.00 C ATOM 171 C LYS A 14 9.582 -8.130 -2.888 1.00 0.00 C ATOM 172 O LYS A 14 10.058 -7.159 -2.335 1.00 0.00 O ATOM 173 CB LYS A 14 9.107 -10.161 -1.514 1.00 0.00 C ATOM 174 CG LYS A 14 10.165 -9.676 -0.522 1.00 0.00 C ATOM 175 CD LYS A 14 11.502 -9.499 -1.247 1.00 0.00 C ATOM 176 CE LYS A 14 12.601 -10.231 -0.476 1.00 0.00 C ATOM 177 NZ LYS A 14 13.932 -9.858 -1.033 1.00 0.00 N ATOM 0 H LYS A 14 7.450 -10.448 -3.347 1.00 0.00 H new ATOM 0 HA LYS A 14 7.954 -8.339 -1.497 1.00 0.00 H new ATOM 0 HB2 LYS A 14 8.337 -10.730 -0.992 1.00 0.00 H new ATOM 0 HB3 LYS A 14 9.559 -10.832 -2.244 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.854 -8.732 -0.075 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.272 -10.394 0.291 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.432 -9.891 -2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 14 11.745 -8.440 -1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.552 -9.972 0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 14 12.454 -11.309 -0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 14.680 -10.356 -0.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.976 -10.126 -2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.071 -8.831 -0.943 1.00 0.00 H new ATOM 191 N HIS A 15 9.994 -8.503 -4.070 1.00 0.00 N ATOM 192 CA HIS A 15 11.067 -7.726 -4.755 1.00 0.00 C ATOM 193 C HIS A 15 10.462 -6.451 -5.358 1.00 0.00 C ATOM 194 O HIS A 15 11.153 -5.484 -5.613 1.00 0.00 O ATOM 195 CB HIS A 15 11.731 -8.603 -5.839 1.00 0.00 C ATOM 196 CG HIS A 15 11.189 -8.284 -7.211 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.831 -8.192 -7.467 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.814 -8.037 -8.408 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.683 -7.903 -8.772 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.861 -7.797 -9.394 1.00 0.00 N ATOM 0 H HIS A 15 9.637 -9.306 -4.588 1.00 0.00 H new ATOM 0 HA HIS A 15 11.837 -7.436 -4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 15 12.810 -8.446 -5.826 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.559 -9.656 -5.614 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.080 -8.320 -6.789 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.883 -8.030 -8.562 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.728 -7.772 -9.259 1.00 0.00 H new ATOM 208 N ALA A 16 9.176 -6.444 -5.584 1.00 0.00 N ATOM 209 CA ALA A 16 8.525 -5.236 -6.164 1.00 0.00 C ATOM 210 C ALA A 16 8.354 -4.179 -5.072 1.00 0.00 C ATOM 211 O ALA A 16 8.621 -3.012 -5.277 1.00 0.00 O ATOM 212 CB ALA A 16 7.154 -5.616 -6.726 1.00 0.00 C ATOM 0 H ALA A 16 8.548 -7.224 -5.391 1.00 0.00 H new ATOM 0 HA ALA A 16 9.146 -4.835 -6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.677 -4.733 -7.150 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.276 -6.371 -7.503 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.531 -6.016 -5.926 1.00 0.00 H new ATOM 218 N LYS A 17 7.910 -4.579 -3.912 1.00 0.00 N ATOM 219 CA LYS A 17 7.722 -3.597 -2.807 1.00 0.00 C ATOM 220 C LYS A 17 8.973 -2.727 -2.682 1.00 0.00 C ATOM 221 O LYS A 17 8.892 -1.518 -2.588 1.00 0.00 O ATOM 222 CB LYS A 17 7.488 -4.347 -1.493 1.00 0.00 C ATOM 223 CG LYS A 17 7.584 -3.368 -0.321 1.00 0.00 C ATOM 224 CD LYS A 17 8.933 -3.543 0.378 1.00 0.00 C ATOM 225 CE LYS A 17 9.599 -2.177 0.550 1.00 0.00 C ATOM 226 NZ LYS A 17 8.688 -1.272 1.306 1.00 0.00 N ATOM 0 H LYS A 17 7.669 -5.543 -3.682 1.00 0.00 H new ATOM 0 HA LYS A 17 6.860 -2.966 -3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 17 6.507 -4.823 -1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.226 -5.141 -1.379 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.477 -2.344 -0.679 1.00 0.00 H new ATOM 0 HG3 LYS A 17 6.771 -3.546 0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.792 -4.016 1.350 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.575 -4.202 -0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.544 -2.286 1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.829 -1.747 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.251 -0.590 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.076 -0.760 0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.100 -1.834 1.955 1.00 0.00 H new ATOM 240 N GLU A 18 10.130 -3.329 -2.681 1.00 0.00 N ATOM 241 CA GLU A 18 11.383 -2.532 -2.565 1.00 0.00 C ATOM 242 C GLU A 18 11.342 -1.379 -3.570 1.00 0.00 C ATOM 243 O GLU A 18 11.913 -0.330 -3.351 1.00 0.00 O ATOM 244 CB GLU A 18 12.589 -3.426 -2.860 1.00 0.00 C ATOM 245 CG GLU A 18 12.637 -3.747 -4.355 1.00 0.00 C ATOM 246 CD GLU A 18 13.633 -2.814 -5.045 1.00 0.00 C ATOM 247 OE1 GLU A 18 14.810 -2.904 -4.737 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.202 -2.025 -5.870 1.00 0.00 O ATOM 0 H GLU A 18 10.262 -4.338 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 18 11.470 -2.133 -1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.508 -2.926 -2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.521 -4.348 -2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.931 -4.786 -4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.647 -3.629 -4.795 1.00 0.00 H new ATOM 255 N PHE A 19 10.667 -1.566 -4.672 1.00 0.00 N ATOM 256 CA PHE A 19 10.587 -0.481 -5.689 1.00 0.00 C ATOM 257 C PHE A 19 9.573 0.569 -5.230 1.00 0.00 C ATOM 258 O PHE A 19 9.533 1.671 -5.738 1.00 0.00 O ATOM 259 CB PHE A 19 10.142 -1.069 -7.030 1.00 0.00 C ATOM 260 CG PHE A 19 11.209 -0.819 -8.068 1.00 0.00 C ATOM 261 CD1 PHE A 19 11.267 0.413 -8.729 1.00 0.00 C ATOM 262 CD2 PHE A 19 12.141 -1.820 -8.371 1.00 0.00 C ATOM 263 CE1 PHE A 19 12.257 0.646 -9.692 1.00 0.00 C ATOM 264 CE2 PHE A 19 13.130 -1.588 -9.333 1.00 0.00 C ATOM 265 CZ PHE A 19 13.188 -0.355 -9.995 1.00 0.00 C ATOM 0 H PHE A 19 10.168 -2.423 -4.911 1.00 0.00 H new ATOM 0 HA PHE A 19 11.566 -0.017 -5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.962 -2.139 -6.928 1.00 0.00 H new ATOM 0 HB3 PHE A 19 9.201 -0.616 -7.344 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.548 1.185 -8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 19 12.096 -2.771 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.302 1.598 -10.201 1.00 0.00 H new ATOM 0 HE2 PHE A 19 13.849 -2.360 -9.565 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.950 -0.176 -10.739 1.00 0.00 H new ATOM 275 N GLN A 20 8.758 0.234 -4.269 1.00 0.00 N ATOM 276 CA GLN A 20 7.749 1.213 -3.774 1.00 0.00 C ATOM 277 C GLN A 20 8.436 2.228 -2.859 1.00 0.00 C ATOM 278 O GLN A 20 7.977 3.341 -2.693 1.00 0.00 O ATOM 279 CB GLN A 20 6.662 0.474 -2.992 1.00 0.00 C ATOM 280 CG GLN A 20 6.185 -0.736 -3.798 1.00 0.00 C ATOM 281 CD GLN A 20 5.280 -0.265 -4.937 1.00 0.00 C ATOM 282 OE1 GLN A 20 5.562 -0.509 -6.094 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.193 0.402 -4.658 1.00 0.00 N ATOM 0 H GLN A 20 8.746 -0.674 -3.805 1.00 0.00 H new ATOM 0 HA GLN A 20 7.297 1.731 -4.620 1.00 0.00 H new ATOM 0 HB2 GLN A 20 7.050 0.151 -2.026 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.825 1.143 -2.791 1.00 0.00 H new ATOM 0 HG2 GLN A 20 7.040 -1.279 -4.200 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.644 -1.427 -3.151 1.00 0.00 H new ATOM 0 HE21 GLN A 20 3.956 0.607 -3.687 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.581 0.718 -5.411 1.00 0.00 H new ATOM 292 N LYS A 21 9.533 1.856 -2.262 1.00 0.00 N ATOM 293 CA LYS A 21 10.246 2.802 -1.359 1.00 0.00 C ATOM 294 C LYS A 21 10.961 3.864 -2.198 1.00 0.00 C ATOM 295 O LYS A 21 11.330 4.912 -1.706 1.00 0.00 O ATOM 296 CB LYS A 21 11.271 2.034 -0.521 1.00 0.00 C ATOM 297 CG LYS A 21 12.459 1.635 -1.400 1.00 0.00 C ATOM 298 CD LYS A 21 13.025 0.298 -0.919 1.00 0.00 C ATOM 299 CE LYS A 21 14.418 0.089 -1.514 1.00 0.00 C ATOM 300 NZ LYS A 21 14.932 -1.253 -1.120 1.00 0.00 N ATOM 0 H LYS A 21 9.967 0.938 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 21 9.528 3.285 -0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.612 2.651 0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.810 1.145 -0.090 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.144 1.555 -2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 21 13.230 2.404 -1.358 1.00 0.00 H new ATOM 0 HD2 LYS A 21 13.077 0.284 0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.365 -0.517 -1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.377 0.170 -2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 21 15.096 0.867 -1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.735 -1.140 -0.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 14.176 -1.789 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.245 -1.768 -1.968 1.00 0.00 H new ATOM 314 N THR A 22 11.165 3.600 -3.461 1.00 0.00 N ATOM 315 CA THR A 22 11.862 4.594 -4.325 1.00 0.00 C ATOM 316 C THR A 22 10.896 5.718 -4.711 1.00 0.00 C ATOM 317 O THR A 22 11.295 6.849 -4.899 1.00 0.00 O ATOM 318 CB THR A 22 12.380 3.899 -5.590 1.00 0.00 C ATOM 319 OG1 THR A 22 13.327 4.739 -6.234 1.00 0.00 O ATOM 320 CG2 THR A 22 11.215 3.618 -6.542 1.00 0.00 C ATOM 0 H THR A 22 10.879 2.741 -3.930 1.00 0.00 H new ATOM 0 HA THR A 22 12.702 5.020 -3.776 1.00 0.00 H new ATOM 0 HB THR A 22 12.853 2.956 -5.316 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.661 4.296 -7.042 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.589 3.124 -7.439 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.489 2.972 -6.048 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.736 4.557 -6.818 1.00 0.00 H new ATOM 328 N PHE A 23 9.630 5.421 -4.834 1.00 0.00 N ATOM 329 CA PHE A 23 8.657 6.485 -5.211 1.00 0.00 C ATOM 330 C PHE A 23 8.347 7.351 -3.984 1.00 0.00 C ATOM 331 O PHE A 23 8.428 8.562 -4.030 1.00 0.00 O ATOM 332 CB PHE A 23 7.371 5.841 -5.769 1.00 0.00 C ATOM 333 CG PHE A 23 6.355 5.612 -4.670 1.00 0.00 C ATOM 334 CD1 PHE A 23 5.630 6.692 -4.150 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.135 4.321 -4.176 1.00 0.00 C ATOM 336 CE1 PHE A 23 4.688 6.481 -3.138 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.192 4.110 -3.163 1.00 0.00 C ATOM 338 CZ PHE A 23 4.469 5.190 -2.644 1.00 0.00 C ATOM 0 H PHE A 23 9.230 4.494 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 23 9.086 7.120 -5.986 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.942 6.485 -6.537 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.614 4.892 -6.248 1.00 0.00 H new ATOM 0 HD1 PHE A 23 5.799 7.688 -4.531 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.693 3.487 -4.576 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.130 7.314 -2.738 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.022 3.114 -2.782 1.00 0.00 H new ATOM 0 HZ PHE A 23 3.742 5.027 -1.862 1.00 0.00 H new ATOM 348 N SER A 24 7.993 6.736 -2.889 1.00 0.00 N ATOM 349 CA SER A 24 7.679 7.519 -1.661 1.00 0.00 C ATOM 350 C SER A 24 8.890 8.372 -1.279 1.00 0.00 C ATOM 351 O SER A 24 8.760 9.410 -0.660 1.00 0.00 O ATOM 352 CB SER A 24 7.346 6.559 -0.518 1.00 0.00 C ATOM 353 OG SER A 24 8.483 6.413 0.323 1.00 0.00 O ATOM 0 H SER A 24 7.908 5.724 -2.792 1.00 0.00 H new ATOM 0 HA SER A 24 6.824 8.168 -1.849 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.501 6.939 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.049 5.589 -0.918 1.00 0.00 H new ATOM 0 HG SER A 24 8.270 5.799 1.057 1.00 0.00 H new ATOM 359 N GLU A 25 10.066 7.942 -1.643 1.00 0.00 N ATOM 360 CA GLU A 25 11.286 8.728 -1.302 1.00 0.00 C ATOM 361 C GLU A 25 11.361 9.958 -2.207 1.00 0.00 C ATOM 362 O GLU A 25 11.927 10.971 -1.848 1.00 0.00 O ATOM 363 CB GLU A 25 12.528 7.860 -1.514 1.00 0.00 C ATOM 364 CG GLU A 25 13.782 8.681 -1.206 1.00 0.00 C ATOM 365 CD GLU A 25 15.026 7.862 -1.555 1.00 0.00 C ATOM 366 OE1 GLU A 25 15.427 7.891 -2.707 1.00 0.00 O ATOM 367 OE2 GLU A 25 15.557 7.218 -0.664 1.00 0.00 O ATOM 0 H GLU A 25 10.236 7.080 -2.162 1.00 0.00 H new ATOM 0 HA GLU A 25 11.240 9.043 -0.260 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.487 6.983 -0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.561 7.498 -2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 25 13.772 9.609 -1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.799 8.957 -0.152 1.00 0.00 H new ATOM 374 N GLN A 26 10.793 9.878 -3.378 1.00 0.00 N ATOM 375 CA GLN A 26 10.829 11.042 -4.306 1.00 0.00 C ATOM 376 C GLN A 26 9.829 12.098 -3.836 1.00 0.00 C ATOM 377 O GLN A 26 10.118 13.278 -3.820 1.00 0.00 O ATOM 378 CB GLN A 26 10.458 10.581 -5.717 1.00 0.00 C ATOM 379 CG GLN A 26 10.314 11.800 -6.630 1.00 0.00 C ATOM 380 CD GLN A 26 11.643 12.557 -6.685 1.00 0.00 C ATOM 381 OE1 GLN A 26 12.694 11.976 -6.499 1.00 0.00 O ATOM 382 NE2 GLN A 26 11.640 13.838 -6.933 1.00 0.00 N ATOM 0 H GLN A 26 10.305 9.056 -3.733 1.00 0.00 H new ATOM 0 HA GLN A 26 11.832 11.469 -4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.225 9.911 -6.106 1.00 0.00 H new ATOM 0 HB3 GLN A 26 9.525 10.018 -5.694 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.021 11.485 -7.632 1.00 0.00 H new ATOM 0 HG3 GLN A 26 9.526 12.455 -6.259 1.00 0.00 H new ATOM 0 HE21 GLN A 26 10.758 14.325 -7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 26 12.520 14.352 -6.971 1.00 0.00 H new ATOM 391 N PHE A 27 8.651 11.684 -3.451 1.00 0.00 N ATOM 392 CA PHE A 27 7.634 12.665 -2.980 1.00 0.00 C ATOM 393 C PHE A 27 8.301 13.675 -2.046 1.00 0.00 C ATOM 394 O PHE A 27 7.898 14.818 -1.960 1.00 0.00 O ATOM 395 CB PHE A 27 6.523 11.928 -2.230 1.00 0.00 C ATOM 396 CG PHE A 27 5.468 11.476 -3.211 1.00 0.00 C ATOM 397 CD1 PHE A 27 4.702 12.424 -3.901 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.255 10.109 -3.431 1.00 0.00 C ATOM 399 CE1 PHE A 27 3.725 12.005 -4.811 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.277 9.692 -4.341 1.00 0.00 C ATOM 401 CZ PHE A 27 3.511 10.639 -5.031 1.00 0.00 C ATOM 0 H PHE A 27 8.351 10.709 -3.443 1.00 0.00 H new ATOM 0 HA PHE A 27 7.206 13.188 -3.835 1.00 0.00 H new ATOM 0 HB2 PHE A 27 6.935 11.069 -1.701 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.080 12.582 -1.479 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.865 13.478 -3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 27 5.845 9.378 -2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.135 12.736 -5.344 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.113 8.638 -4.511 1.00 0.00 H new ATOM 0 HZ PHE A 27 2.756 10.316 -5.732 1.00 0.00 H new ATOM 411 N ASN A 28 9.322 13.262 -1.346 1.00 0.00 N ATOM 412 CA ASN A 28 10.019 14.200 -0.420 1.00 0.00 C ATOM 413 C ASN A 28 10.542 15.397 -1.214 1.00 0.00 C ATOM 414 O ASN A 28 10.723 16.475 -0.685 1.00 0.00 O ATOM 415 CB ASN A 28 11.191 13.480 0.249 1.00 0.00 C ATOM 416 CG ASN A 28 11.298 13.923 1.708 1.00 0.00 C ATOM 417 OD1 ASN A 28 11.223 13.111 2.609 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.472 15.187 1.983 1.00 0.00 N ATOM 0 H ASN A 28 9.704 12.317 -1.375 1.00 0.00 H new ATOM 0 HA ASN A 28 9.322 14.544 0.344 1.00 0.00 H new ATOM 0 HB2 ASN A 28 11.047 12.401 0.195 1.00 0.00 H new ATOM 0 HB3 ASN A 28 12.118 13.704 -0.279 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.545 15.492 2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 28 11.535 15.869 1.227 1.00 0.00 H new ATOM 425 N SER A 29 10.786 15.216 -2.484 1.00 0.00 N ATOM 426 CA SER A 29 11.297 16.343 -3.312 1.00 0.00 C ATOM 427 C SER A 29 10.143 17.288 -3.654 1.00 0.00 C ATOM 428 O SER A 29 10.344 18.450 -3.942 1.00 0.00 O ATOM 429 CB SER A 29 11.904 15.792 -4.603 1.00 0.00 C ATOM 430 OG SER A 29 12.345 16.873 -5.414 1.00 0.00 O ATOM 0 H SER A 29 10.653 14.336 -2.983 1.00 0.00 H new ATOM 0 HA SER A 29 12.060 16.887 -2.755 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.739 15.131 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.166 15.197 -5.140 1.00 0.00 H new ATOM 0 HG SER A 29 12.626 17.618 -4.842 1.00 0.00 H new ATOM 436 N LEU A 30 8.935 16.795 -3.626 1.00 0.00 N ATOM 437 CA LEU A 30 7.769 17.664 -3.949 1.00 0.00 C ATOM 438 C LEU A 30 7.449 18.557 -2.749 1.00 0.00 C ATOM 439 O LEU A 30 6.935 19.648 -2.895 1.00 0.00 O ATOM 440 CB LEU A 30 6.555 16.790 -4.273 1.00 0.00 C ATOM 441 CG LEU A 30 5.610 17.553 -5.201 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.543 16.598 -5.741 1.00 0.00 C ATOM 443 CD2 LEU A 30 4.934 18.683 -4.422 1.00 0.00 C ATOM 0 H LEU A 30 8.706 15.829 -3.394 1.00 0.00 H new ATOM 0 HA LEU A 30 8.009 18.287 -4.811 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.877 15.863 -4.747 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.036 16.515 -3.355 1.00 0.00 H new ATOM 0 HG LEU A 30 6.177 17.972 -6.032 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.869 17.142 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.023 15.792 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.976 16.179 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.260 19.228 -5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.367 18.264 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.693 19.364 -4.036 1.00 0.00 H new ATOM 455 N VAL A 31 7.747 18.103 -1.563 1.00 0.00 N ATOM 456 CA VAL A 31 7.458 18.926 -0.355 1.00 0.00 C ATOM 457 C VAL A 31 7.876 20.375 -0.613 1.00 0.00 C ATOM 458 O VAL A 31 7.340 21.298 -0.035 1.00 0.00 O ATOM 459 CB VAL A 31 8.240 18.373 0.837 1.00 0.00 C ATOM 460 CG1 VAL A 31 8.035 16.860 0.926 1.00 0.00 C ATOM 461 CG2 VAL A 31 9.729 18.674 0.653 1.00 0.00 C ATOM 0 H VAL A 31 8.178 17.197 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 31 6.391 18.890 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 31 7.883 18.842 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.593 16.467 1.776 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.975 16.644 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.391 16.390 0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.287 18.280 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.084 18.205 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.877 19.752 0.590 1.00 0.00 H new ATOM 471 N ASN A 32 8.832 20.580 -1.478 1.00 0.00 N ATOM 472 CA ASN A 32 9.284 21.970 -1.771 1.00 0.00 C ATOM 473 C ASN A 32 8.979 22.306 -3.232 1.00 0.00 C ATOM 474 O ASN A 32 9.869 22.430 -4.050 1.00 0.00 O ATOM 475 CB ASN A 32 10.791 22.078 -1.527 1.00 0.00 C ATOM 476 CG ASN A 32 11.048 22.960 -0.304 1.00 0.00 C ATOM 477 OD1 ASN A 32 10.166 23.661 0.150 1.00 0.00 O ATOM 478 ND2 ASN A 32 12.228 22.954 0.253 1.00 0.00 N ATOM 0 H ASN A 32 9.319 19.847 -1.993 1.00 0.00 H new ATOM 0 HA ASN A 32 8.759 22.669 -1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.217 21.087 -1.370 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.283 22.501 -2.403 1.00 0.00 H new ATOM 0 HD21 ASN A 32 12.410 23.538 1.069 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.969 22.365 -0.128 1.00 0.00 H new ATOM 485 N SER A 33 7.726 22.455 -3.566 1.00 0.00 N ATOM 486 CA SER A 33 7.364 22.783 -4.975 1.00 0.00 C ATOM 487 C SER A 33 7.497 24.291 -5.198 1.00 0.00 C ATOM 488 O SER A 33 8.007 25.010 -4.361 1.00 0.00 O ATOM 489 CB SER A 33 5.922 22.352 -5.244 1.00 0.00 C ATOM 490 OG SER A 33 5.806 21.918 -6.592 1.00 0.00 O ATOM 0 H SER A 33 6.938 22.364 -2.925 1.00 0.00 H new ATOM 0 HA SER A 33 8.033 22.255 -5.655 1.00 0.00 H new ATOM 0 HB2 SER A 33 5.638 21.548 -4.565 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.241 23.182 -5.057 1.00 0.00 H new ATOM 0 HG SER A 33 5.434 22.642 -7.138 1.00 0.00 H new ATOM 496 N LYS A 34 7.042 24.776 -6.320 1.00 0.00 N ATOM 497 CA LYS A 34 7.142 26.237 -6.595 1.00 0.00 C ATOM 498 C LYS A 34 6.185 26.996 -5.673 1.00 0.00 C ATOM 499 O LYS A 34 6.598 27.666 -4.749 1.00 0.00 O ATOM 500 CB LYS A 34 6.768 26.509 -8.054 1.00 0.00 C ATOM 501 CG LYS A 34 7.501 25.519 -8.962 1.00 0.00 C ATOM 502 CD LYS A 34 8.760 26.180 -9.529 1.00 0.00 C ATOM 503 CE LYS A 34 8.360 27.352 -10.427 1.00 0.00 C ATOM 504 NZ LYS A 34 9.311 28.482 -10.222 1.00 0.00 N ATOM 0 H LYS A 34 6.605 24.224 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 34 8.163 26.572 -6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.691 26.413 -8.188 1.00 0.00 H new ATOM 0 HB3 LYS A 34 7.033 27.531 -8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.769 24.624 -8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.847 25.202 -9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.397 26.531 -8.717 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.340 25.454 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 34 8.367 27.042 -11.472 1.00 0.00 H new ATOM 0 HE3 LYS A 34 7.344 27.671 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.040 29.279 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 9.283 28.783 -9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 10.274 28.173 -10.464 1.00 0.00 H new ATOM 518 N ASN A 35 4.907 26.895 -5.918 1.00 0.00 N ATOM 519 CA ASN A 35 3.925 27.610 -5.054 1.00 0.00 C ATOM 520 C ASN A 35 3.372 26.641 -4.006 1.00 0.00 C ATOM 521 O ASN A 35 4.068 25.765 -3.531 1.00 0.00 O ATOM 522 CB ASN A 35 2.778 28.143 -5.918 1.00 0.00 C ATOM 523 CG ASN A 35 3.307 28.510 -7.306 1.00 0.00 C ATOM 524 OD1 ASN A 35 2.593 28.415 -8.285 1.00 0.00 O ATOM 525 ND2 ASN A 35 4.536 28.929 -7.432 1.00 0.00 N ATOM 0 H ASN A 35 4.501 26.349 -6.678 1.00 0.00 H new ATOM 0 HA ASN A 35 4.417 28.444 -4.553 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.994 27.390 -6.004 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.330 29.017 -5.446 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.898 29.177 -8.353 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.135 29.008 -6.610 1.00 0.00 H new ATOM 532 N THR A 36 2.128 26.788 -3.638 1.00 0.00 N ATOM 533 CA THR A 36 1.540 25.872 -2.621 1.00 0.00 C ATOM 534 C THR A 36 0.016 25.881 -2.746 1.00 0.00 C ATOM 535 O THR A 36 -0.631 24.858 -2.641 1.00 0.00 O ATOM 536 CB THR A 36 1.939 26.344 -1.220 1.00 0.00 C ATOM 537 OG1 THR A 36 3.327 26.115 -1.023 1.00 0.00 O ATOM 538 CG2 THR A 36 1.139 25.570 -0.172 1.00 0.00 C ATOM 0 H THR A 36 1.495 27.502 -3.998 1.00 0.00 H new ATOM 0 HA THR A 36 1.912 24.860 -2.785 1.00 0.00 H new ATOM 0 HB THR A 36 1.728 27.409 -1.121 1.00 0.00 H new ATOM 0 HG1 THR A 36 3.701 25.672 -1.813 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.424 25.907 0.825 1.00 0.00 H new ATOM 0 HG22 THR A 36 0.074 25.746 -0.324 1.00 0.00 H new ATOM 0 HG23 THR A 36 1.348 24.505 -0.269 1.00 0.00 H new ATOM 546 N GLN A 37 -0.564 27.028 -2.971 1.00 0.00 N ATOM 547 CA GLN A 37 -2.046 27.101 -3.102 1.00 0.00 C ATOM 548 C GLN A 37 -2.422 27.298 -4.573 1.00 0.00 C ATOM 549 O GLN A 37 -3.583 27.390 -4.918 1.00 0.00 O ATOM 550 CB GLN A 37 -2.574 28.278 -2.280 1.00 0.00 C ATOM 551 CG GLN A 37 -2.182 29.592 -2.959 1.00 0.00 C ATOM 552 CD GLN A 37 -2.542 30.766 -2.047 1.00 0.00 C ATOM 553 OE1 GLN A 37 -1.817 31.077 -1.122 1.00 0.00 O ATOM 554 NE2 GLN A 37 -3.640 31.435 -2.269 1.00 0.00 N ATOM 0 H GLN A 37 -0.075 27.918 -3.070 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.487 26.174 -2.736 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -3.658 28.213 -2.188 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -2.165 28.242 -1.270 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -1.113 29.598 -3.173 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -2.698 29.688 -3.914 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.248 31.174 -3.045 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -3.890 32.219 -1.666 1.00 0.00 H new ATOM 563 N ASP A 38 -1.451 27.364 -5.443 1.00 0.00 N ATOM 564 CA ASP A 38 -1.759 27.555 -6.888 1.00 0.00 C ATOM 565 C ASP A 38 -0.842 26.664 -7.730 1.00 0.00 C ATOM 566 O ASP A 38 -0.811 26.760 -8.942 1.00 0.00 O ATOM 567 CB ASP A 38 -1.537 29.021 -7.267 1.00 0.00 C ATOM 568 CG ASP A 38 -2.789 29.567 -7.953 1.00 0.00 C ATOM 569 OD1 ASP A 38 -3.074 29.133 -9.057 1.00 0.00 O ATOM 570 OD2 ASP A 38 -3.444 30.410 -7.362 1.00 0.00 O ATOM 0 H ASP A 38 -0.459 27.294 -5.215 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.798 27.284 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.313 29.608 -6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.678 29.109 -7.932 1.00 0.00 H new ATOM 575 N PHE A 39 -0.094 25.800 -7.100 1.00 0.00 N ATOM 576 CA PHE A 39 0.817 24.906 -7.868 1.00 0.00 C ATOM 577 C PHE A 39 0.608 23.455 -7.428 1.00 0.00 C ATOM 578 O PHE A 39 1.222 22.546 -7.951 1.00 0.00 O ATOM 579 CB PHE A 39 2.269 25.313 -7.608 1.00 0.00 C ATOM 580 CG PHE A 39 3.144 24.806 -8.731 1.00 0.00 C ATOM 581 CD1 PHE A 39 3.241 25.531 -9.924 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.858 23.611 -8.577 1.00 0.00 C ATOM 583 CE1 PHE A 39 4.051 25.062 -10.965 1.00 0.00 C ATOM 584 CE2 PHE A 39 4.668 23.141 -9.617 1.00 0.00 C ATOM 585 CZ PHE A 39 4.765 23.867 -10.811 1.00 0.00 C ATOM 0 H PHE A 39 -0.075 25.675 -6.088 1.00 0.00 H new ATOM 0 HA PHE A 39 0.597 24.996 -8.932 1.00 0.00 H new ATOM 0 HB2 PHE A 39 2.346 26.398 -7.534 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.608 24.904 -6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 39 2.691 26.453 -10.042 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.784 23.052 -7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 39 4.125 25.621 -11.886 1.00 0.00 H new ATOM 0 HE2 PHE A 39 5.218 22.219 -9.499 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.391 23.505 -11.613 1.00 0.00 H new ATOM 595 N ASN A 40 -0.252 23.229 -6.473 1.00 0.00 N ATOM 596 CA ASN A 40 -0.494 21.835 -6.006 1.00 0.00 C ATOM 597 C ASN A 40 -1.036 20.997 -7.165 1.00 0.00 C ATOM 598 O ASN A 40 -0.704 19.838 -7.315 1.00 0.00 O ATOM 599 CB ASN A 40 -1.513 21.847 -4.864 1.00 0.00 C ATOM 600 CG ASN A 40 -0.789 21.647 -3.532 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.357 21.132 -2.589 1.00 0.00 O ATOM 602 ND2 ASN A 40 0.452 22.034 -3.415 1.00 0.00 N ATOM 0 H ASN A 40 -0.797 23.948 -5.997 1.00 0.00 H new ATOM 0 HA ASN A 40 0.442 21.403 -5.651 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.056 22.792 -4.857 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.250 21.057 -5.012 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.946 21.904 -2.532 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.928 22.466 -4.207 1.00 0.00 H new ATOM 609 N LYS A 41 -1.868 21.576 -7.987 1.00 0.00 N ATOM 610 CA LYS A 41 -2.431 20.815 -9.138 1.00 0.00 C ATOM 611 C LYS A 41 -1.319 20.000 -9.800 1.00 0.00 C ATOM 612 O LYS A 41 -1.466 18.820 -10.052 1.00 0.00 O ATOM 613 CB LYS A 41 -3.023 21.794 -10.155 1.00 0.00 C ATOM 614 CG LYS A 41 -4.231 21.151 -10.839 1.00 0.00 C ATOM 615 CD LYS A 41 -4.387 21.727 -12.247 1.00 0.00 C ATOM 616 CE LYS A 41 -5.521 21.002 -12.973 1.00 0.00 C ATOM 617 NZ LYS A 41 -4.949 20.102 -14.014 1.00 0.00 N ATOM 0 H LYS A 41 -2.182 22.543 -7.911 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.213 20.143 -8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.322 22.716 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.271 22.062 -10.897 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.101 20.070 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.133 21.337 -10.257 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.600 22.795 -12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.456 21.615 -12.802 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.111 20.424 -12.262 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.194 21.726 -13.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.720 19.609 -14.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.404 20.665 -14.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.324 19.404 -13.564 1.00 0.00 H new ATOM 631 N ALA A 42 -0.203 20.618 -10.081 1.00 0.00 N ATOM 632 CA ALA A 42 0.916 19.875 -10.721 1.00 0.00 C ATOM 633 C ALA A 42 1.263 18.658 -9.862 1.00 0.00 C ATOM 634 O ALA A 42 1.663 17.625 -10.360 1.00 0.00 O ATOM 635 CB ALA A 42 2.139 20.788 -10.833 1.00 0.00 C ATOM 0 H ALA A 42 -0.020 21.604 -9.895 1.00 0.00 H new ATOM 0 HA ALA A 42 0.619 19.549 -11.718 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.958 20.243 -11.302 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.889 21.659 -11.439 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.442 21.114 -9.838 1.00 0.00 H new ATOM 641 N LEU A 43 1.107 18.775 -8.572 1.00 0.00 N ATOM 642 CA LEU A 43 1.419 17.632 -7.672 1.00 0.00 C ATOM 643 C LEU A 43 0.352 16.545 -7.857 1.00 0.00 C ATOM 644 O LEU A 43 0.633 15.365 -7.777 1.00 0.00 O ATOM 645 CB LEU A 43 1.444 18.137 -6.217 1.00 0.00 C ATOM 646 CG LEU A 43 0.941 17.057 -5.253 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.635 17.217 -3.899 1.00 0.00 C ATOM 648 CD2 LEU A 43 -0.571 17.211 -5.070 1.00 0.00 C ATOM 0 H LEU A 43 0.775 19.617 -8.102 1.00 0.00 H new ATOM 0 HA LEU A 43 2.394 17.207 -7.912 1.00 0.00 H new ATOM 0 HB2 LEU A 43 2.459 18.427 -5.946 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.823 19.028 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 43 1.164 16.071 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.277 16.449 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.712 17.115 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.411 18.202 -3.489 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.934 16.445 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.789 18.197 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.067 17.101 -6.034 1.00 0.00 H new ATOM 660 N LYS A 44 -0.869 16.933 -8.104 1.00 0.00 N ATOM 661 CA LYS A 44 -1.948 15.924 -8.293 1.00 0.00 C ATOM 662 C LYS A 44 -1.843 15.322 -9.697 1.00 0.00 C ATOM 663 O LYS A 44 -2.163 14.170 -9.915 1.00 0.00 O ATOM 664 CB LYS A 44 -3.312 16.597 -8.128 1.00 0.00 C ATOM 665 CG LYS A 44 -3.774 16.467 -6.675 1.00 0.00 C ATOM 666 CD LYS A 44 -3.797 14.989 -6.277 1.00 0.00 C ATOM 667 CE LYS A 44 -2.799 14.751 -5.142 1.00 0.00 C ATOM 668 NZ LYS A 44 -3.360 13.751 -4.189 1.00 0.00 N ATOM 0 H LYS A 44 -1.166 17.906 -8.183 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.841 15.134 -7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.246 17.649 -8.407 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.040 16.135 -8.795 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.104 17.021 -6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -4.767 16.902 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.800 14.702 -5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -3.544 14.366 -7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.852 14.393 -5.545 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.592 15.687 -4.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.108 14.019 -3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.395 13.724 -4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.968 12.811 -4.401 1.00 0.00 H new ATOM 682 N ASP A 45 -1.395 16.092 -10.650 1.00 0.00 N ATOM 683 CA ASP A 45 -1.269 15.563 -12.038 1.00 0.00 C ATOM 684 C ASP A 45 -0.196 14.474 -12.073 1.00 0.00 C ATOM 685 O ASP A 45 -0.336 13.471 -12.743 1.00 0.00 O ATOM 686 CB ASP A 45 -0.873 16.699 -12.984 1.00 0.00 C ATOM 687 CG ASP A 45 -1.784 16.681 -14.214 1.00 0.00 C ATOM 688 OD1 ASP A 45 -2.877 16.149 -14.109 1.00 0.00 O ATOM 689 OD2 ASP A 45 -1.372 17.198 -15.239 1.00 0.00 O ATOM 0 H ASP A 45 -1.111 17.064 -10.528 1.00 0.00 H new ATOM 0 HA ASP A 45 -2.224 15.143 -12.354 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.955 17.658 -12.472 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.168 16.587 -13.288 1.00 0.00 H new ATOM 694 N GLY A 46 0.878 14.663 -11.353 1.00 0.00 N ATOM 695 CA GLY A 46 1.958 13.638 -11.343 1.00 0.00 C ATOM 696 C GLY A 46 1.533 12.459 -10.466 1.00 0.00 C ATOM 697 O GLY A 46 1.791 11.314 -10.780 1.00 0.00 O ATOM 0 H GLY A 46 1.052 15.483 -10.772 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.159 13.296 -12.358 1.00 0.00 H new ATOM 0 HA3 GLY A 46 2.883 14.072 -10.964 1.00 0.00 H new ATOM 701 N SER A 47 0.882 12.731 -9.369 1.00 0.00 N ATOM 702 CA SER A 47 0.438 11.628 -8.473 1.00 0.00 C ATOM 703 C SER A 47 -0.794 10.949 -9.075 1.00 0.00 C ATOM 704 O SER A 47 -0.912 9.741 -9.073 1.00 0.00 O ATOM 705 CB SER A 47 0.084 12.200 -7.099 1.00 0.00 C ATOM 706 OG SER A 47 0.997 11.697 -6.132 1.00 0.00 O ATOM 0 H SER A 47 0.638 13.670 -9.055 1.00 0.00 H new ATOM 0 HA SER A 47 1.241 10.898 -8.367 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.126 13.289 -7.124 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.936 11.926 -6.830 1.00 0.00 H new ATOM 0 HG SER A 47 1.915 11.874 -6.426 1.00 0.00 H new ATOM 712 N ASP A 48 -1.712 11.720 -9.591 1.00 0.00 N ATOM 713 CA ASP A 48 -2.935 11.121 -10.195 1.00 0.00 C ATOM 714 C ASP A 48 -2.565 10.410 -11.499 1.00 0.00 C ATOM 715 O ASP A 48 -3.289 9.563 -11.983 1.00 0.00 O ATOM 716 CB ASP A 48 -3.952 12.226 -10.488 1.00 0.00 C ATOM 717 CG ASP A 48 -5.218 11.610 -11.087 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.117 11.006 -12.142 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.267 11.752 -10.479 1.00 0.00 O ATOM 0 H ASP A 48 -1.668 12.739 -9.620 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.369 10.402 -9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -4.195 12.763 -9.571 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.526 12.953 -11.180 1.00 0.00 H new ATOM 724 N SER A 49 -1.440 10.747 -12.069 1.00 0.00 N ATOM 725 CA SER A 49 -1.024 10.091 -13.340 1.00 0.00 C ATOM 726 C SER A 49 -0.483 8.692 -13.038 1.00 0.00 C ATOM 727 O SER A 49 -0.618 7.780 -13.831 1.00 0.00 O ATOM 728 CB SER A 49 0.069 10.926 -14.009 1.00 0.00 C ATOM 729 OG SER A 49 -0.534 11.891 -14.861 1.00 0.00 O ATOM 0 H SER A 49 -0.792 11.448 -11.709 1.00 0.00 H new ATOM 0 HA SER A 49 -1.882 10.013 -14.007 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.678 11.421 -13.253 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.735 10.282 -14.583 1.00 0.00 H new ATOM 0 HG SER A 49 -0.647 12.733 -14.373 1.00 0.00 H new ATOM 735 N VAL A 50 0.127 8.514 -11.899 1.00 0.00 N ATOM 736 CA VAL A 50 0.676 7.173 -11.549 1.00 0.00 C ATOM 737 C VAL A 50 -0.463 6.261 -11.088 1.00 0.00 C ATOM 738 O VAL A 50 -0.325 5.054 -11.044 1.00 0.00 O ATOM 739 CB VAL A 50 1.701 7.319 -10.424 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.080 8.102 -9.266 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.120 5.931 -9.933 1.00 0.00 C ATOM 0 H VAL A 50 0.269 9.239 -11.195 1.00 0.00 H new ATOM 0 HA VAL A 50 1.158 6.738 -12.424 1.00 0.00 H new ATOM 0 HB VAL A 50 2.575 7.853 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.811 8.206 -8.464 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.780 9.090 -9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 50 0.206 7.568 -8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.851 6.034 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 50 1.245 5.397 -9.561 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.563 5.372 -10.757 1.00 0.00 H new ATOM 751 N LEU A 51 -1.588 6.827 -10.744 1.00 0.00 N ATOM 752 CA LEU A 51 -2.733 5.989 -10.289 1.00 0.00 C ATOM 753 C LEU A 51 -3.259 5.168 -11.467 1.00 0.00 C ATOM 754 O LEU A 51 -3.346 3.958 -11.403 1.00 0.00 O ATOM 755 CB LEU A 51 -3.848 6.892 -9.759 1.00 0.00 C ATOM 756 CG LEU A 51 -3.246 7.974 -8.863 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.367 8.729 -8.147 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.327 7.323 -7.827 1.00 0.00 C ATOM 0 H LEU A 51 -1.763 7.832 -10.758 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.402 5.319 -9.496 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.385 7.350 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.572 6.302 -9.198 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.672 8.672 -9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.936 9.500 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.022 9.193 -8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.943 8.033 -7.537 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.897 8.093 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.902 6.625 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.527 6.786 -8.337 1.00 0.00 H new ATOM 770 N GLN A 52 -3.607 5.818 -12.543 1.00 0.00 N ATOM 771 CA GLN A 52 -4.122 5.074 -13.726 1.00 0.00 C ATOM 772 C GLN A 52 -2.970 4.310 -14.380 1.00 0.00 C ATOM 773 O GLN A 52 -3.176 3.418 -15.179 1.00 0.00 O ATOM 774 CB GLN A 52 -4.717 6.061 -14.731 1.00 0.00 C ATOM 775 CG GLN A 52 -3.698 7.164 -15.028 1.00 0.00 C ATOM 776 CD GLN A 52 -3.934 7.712 -16.436 1.00 0.00 C ATOM 777 OE1 GLN A 52 -3.171 7.442 -17.342 1.00 0.00 O ATOM 778 NE2 GLN A 52 -4.967 8.478 -16.660 1.00 0.00 N ATOM 0 H GLN A 52 -3.557 6.831 -12.654 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.894 4.372 -13.410 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.986 5.542 -15.651 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -5.633 6.496 -14.331 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -3.789 7.965 -14.295 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -2.685 6.770 -14.945 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.608 8.705 -15.900 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.133 8.849 -17.595 1.00 0.00 H new ATOM 787 N GLN A 53 -1.756 4.654 -14.045 1.00 0.00 N ATOM 788 CA GLN A 53 -0.589 3.950 -14.645 1.00 0.00 C ATOM 789 C GLN A 53 -0.408 2.594 -13.960 1.00 0.00 C ATOM 790 O GLN A 53 -0.246 1.578 -14.607 1.00 0.00 O ATOM 791 CB GLN A 53 0.673 4.793 -14.451 1.00 0.00 C ATOM 792 CG GLN A 53 1.304 5.089 -15.812 1.00 0.00 C ATOM 793 CD GLN A 53 2.102 6.392 -15.734 1.00 0.00 C ATOM 794 OE1 GLN A 53 2.731 6.673 -14.733 1.00 0.00 O ATOM 795 NE2 GLN A 53 2.104 7.203 -16.755 1.00 0.00 N ATOM 0 H GLN A 53 -1.523 5.393 -13.381 1.00 0.00 H new ATOM 0 HA GLN A 53 -0.763 3.800 -15.711 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.426 5.725 -13.943 1.00 0.00 H new ATOM 0 HB3 GLN A 53 1.383 4.263 -13.817 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.957 4.268 -16.108 1.00 0.00 H new ATOM 0 HG3 GLN A 53 0.529 5.170 -16.574 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.576 6.967 -17.595 1.00 0.00 H new ATOM 0 HE22 GLN A 53 2.634 8.074 -16.714 1.00 0.00 H new ATOM 804 N LEU A 54 -0.434 2.569 -12.655 1.00 0.00 N ATOM 805 CA LEU A 54 -0.265 1.280 -11.930 1.00 0.00 C ATOM 806 C LEU A 54 -1.564 0.477 -12.008 1.00 0.00 C ATOM 807 O LEU A 54 -1.554 -0.738 -12.027 1.00 0.00 O ATOM 808 CB LEU A 54 0.078 1.558 -10.465 1.00 0.00 C ATOM 809 CG LEU A 54 -1.163 2.081 -9.739 1.00 0.00 C ATOM 810 CD1 LEU A 54 -1.974 0.901 -9.199 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.732 2.978 -8.577 1.00 0.00 C ATOM 0 H LEU A 54 -0.565 3.387 -12.060 1.00 0.00 H new ATOM 0 HA LEU A 54 0.542 0.709 -12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 54 0.436 0.647 -9.985 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.884 2.289 -10.402 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.776 2.655 -10.434 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.858 1.274 -8.682 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.280 0.261 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.362 0.327 -8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.615 3.351 -8.059 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.119 2.404 -7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.154 3.819 -8.961 1.00 0.00 H new ATOM 823 N SER A 55 -2.684 1.146 -12.057 1.00 0.00 N ATOM 824 CA SER A 55 -3.981 0.420 -12.137 1.00 0.00 C ATOM 825 C SER A 55 -3.865 -0.714 -13.157 1.00 0.00 C ATOM 826 O SER A 55 -4.550 -1.714 -13.072 1.00 0.00 O ATOM 827 CB SER A 55 -5.082 1.387 -12.572 1.00 0.00 C ATOM 828 OG SER A 55 -6.349 0.844 -12.224 1.00 0.00 O ATOM 0 H SER A 55 -2.756 2.163 -12.045 1.00 0.00 H new ATOM 0 HA SER A 55 -4.228 0.007 -11.159 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.943 2.355 -12.090 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.029 1.556 -13.647 1.00 0.00 H new ATOM 0 HG SER A 55 -7.057 1.463 -12.500 1.00 0.00 H new ATOM 834 N ALA A 56 -2.997 -0.567 -14.122 1.00 0.00 N ATOM 835 CA ALA A 56 -2.833 -1.636 -15.146 1.00 0.00 C ATOM 836 C ALA A 56 -2.578 -2.972 -14.447 1.00 0.00 C ATOM 837 O ALA A 56 -3.120 -3.994 -14.824 1.00 0.00 O ATOM 838 CB ALA A 56 -1.646 -1.299 -16.052 1.00 0.00 C ATOM 0 H ALA A 56 -2.395 0.247 -14.244 1.00 0.00 H new ATOM 0 HA ALA A 56 -3.739 -1.706 -15.748 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.526 -2.082 -16.801 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.827 -0.346 -16.549 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.739 -1.229 -15.452 1.00 0.00 H new ATOM 844 N PHE A 57 -1.760 -2.973 -13.430 1.00 0.00 N ATOM 845 CA PHE A 57 -1.473 -4.244 -12.704 1.00 0.00 C ATOM 846 C PHE A 57 -2.782 -5.006 -12.485 1.00 0.00 C ATOM 847 O PHE A 57 -2.850 -6.205 -12.658 1.00 0.00 O ATOM 848 CB PHE A 57 -0.836 -3.923 -11.350 1.00 0.00 C ATOM 849 CG PHE A 57 -0.823 -5.163 -10.488 1.00 0.00 C ATOM 850 CD1 PHE A 57 -1.981 -5.554 -9.806 1.00 0.00 C ATOM 851 CD2 PHE A 57 0.348 -5.921 -10.370 1.00 0.00 C ATOM 852 CE1 PHE A 57 -1.969 -6.703 -9.006 1.00 0.00 C ATOM 853 CE2 PHE A 57 0.361 -7.071 -9.570 1.00 0.00 C ATOM 854 CZ PHE A 57 -0.798 -7.461 -8.889 1.00 0.00 C ATOM 0 H PHE A 57 -1.278 -2.149 -13.070 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.788 -4.856 -13.291 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.181 -3.557 -11.493 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.394 -3.129 -10.854 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.884 -4.969 -9.897 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.242 -5.619 -10.896 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.863 -7.004 -8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.264 -7.656 -9.479 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.789 -8.348 -8.273 1.00 0.00 H new ATOM 864 N SER A 58 -3.821 -4.314 -12.105 1.00 0.00 N ATOM 865 CA SER A 58 -5.125 -4.995 -11.875 1.00 0.00 C ATOM 866 C SER A 58 -5.547 -5.728 -13.149 1.00 0.00 C ATOM 867 O SER A 58 -6.211 -6.744 -13.101 1.00 0.00 O ATOM 868 CB SER A 58 -6.185 -3.956 -11.508 1.00 0.00 C ATOM 869 OG SER A 58 -6.784 -3.458 -12.697 1.00 0.00 O ATOM 0 H SER A 58 -3.823 -3.307 -11.944 1.00 0.00 H new ATOM 0 HA SER A 58 -5.023 -5.712 -11.060 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.943 -4.404 -10.865 1.00 0.00 H new ATOM 0 HB3 SER A 58 -5.732 -3.140 -10.946 1.00 0.00 H new ATOM 0 HG SER A 58 -7.615 -2.990 -12.473 1.00 0.00 H new ATOM 875 N SER A 59 -5.167 -5.221 -14.290 1.00 0.00 N ATOM 876 CA SER A 59 -5.548 -5.890 -15.567 1.00 0.00 C ATOM 877 C SER A 59 -4.693 -7.144 -15.762 1.00 0.00 C ATOM 878 O SER A 59 -5.011 -8.005 -16.559 1.00 0.00 O ATOM 879 CB SER A 59 -5.319 -4.929 -16.733 1.00 0.00 C ATOM 880 OG SER A 59 -5.829 -5.510 -17.927 1.00 0.00 O ATOM 0 H SER A 59 -4.610 -4.373 -14.393 1.00 0.00 H new ATOM 0 HA SER A 59 -6.600 -6.172 -15.530 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.814 -3.977 -16.538 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.255 -4.719 -16.843 1.00 0.00 H new ATOM 0 HG SER A 59 -5.685 -4.896 -18.677 1.00 0.00 H new ATOM 886 N SER A 60 -3.608 -7.254 -15.043 1.00 0.00 N ATOM 887 CA SER A 60 -2.737 -8.454 -15.193 1.00 0.00 C ATOM 888 C SER A 60 -3.375 -9.642 -14.469 1.00 0.00 C ATOM 889 O SER A 60 -3.421 -10.742 -14.981 1.00 0.00 O ATOM 890 CB SER A 60 -1.363 -8.166 -14.586 1.00 0.00 C ATOM 891 OG SER A 60 -0.583 -7.429 -15.519 1.00 0.00 O ATOM 0 H SER A 60 -3.288 -6.567 -14.360 1.00 0.00 H new ATOM 0 HA SER A 60 -2.625 -8.691 -16.251 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.473 -7.602 -13.660 1.00 0.00 H new ATOM 0 HB3 SER A 60 -0.861 -9.100 -14.333 1.00 0.00 H new ATOM 0 HG SER A 60 -0.172 -6.662 -15.068 1.00 0.00 H new ATOM 897 N LEU A 61 -3.869 -9.428 -13.280 1.00 0.00 N ATOM 898 CA LEU A 61 -4.504 -10.543 -12.525 1.00 0.00 C ATOM 899 C LEU A 61 -5.730 -11.043 -13.289 1.00 0.00 C ATOM 900 O LEU A 61 -5.954 -12.231 -13.415 1.00 0.00 O ATOM 901 CB LEU A 61 -4.934 -10.045 -11.144 1.00 0.00 C ATOM 902 CG LEU A 61 -4.089 -10.728 -10.068 1.00 0.00 C ATOM 903 CD1 LEU A 61 -3.230 -9.684 -9.352 1.00 0.00 C ATOM 904 CD2 LEU A 61 -5.012 -11.408 -9.054 1.00 0.00 C ATOM 0 H LEU A 61 -3.860 -8.528 -12.799 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.789 -11.357 -12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.815 -8.963 -11.083 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.990 -10.259 -10.982 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.443 -11.473 -10.532 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.628 -10.172 -8.585 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.574 -9.196 -10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -3.875 -8.939 -8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.412 -11.896 -8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.657 -10.661 -8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.625 -12.152 -9.562 1.00 0.00 H new ATOM 916 N GLN A 62 -6.527 -10.146 -13.803 1.00 0.00 N ATOM 917 CA GLN A 62 -7.738 -10.571 -14.560 1.00 0.00 C ATOM 918 C GLN A 62 -7.338 -11.588 -15.630 1.00 0.00 C ATOM 919 O GLN A 62 -8.145 -12.374 -16.086 1.00 0.00 O ATOM 920 CB GLN A 62 -8.378 -9.351 -15.227 1.00 0.00 C ATOM 921 CG GLN A 62 -7.497 -8.884 -16.388 1.00 0.00 C ATOM 922 CD GLN A 62 -8.218 -9.143 -17.712 1.00 0.00 C ATOM 923 OE1 GLN A 62 -9.099 -9.976 -17.784 1.00 0.00 O ATOM 924 NE2 GLN A 62 -7.878 -8.461 -18.770 1.00 0.00 N ATOM 0 H GLN A 62 -6.392 -9.138 -13.731 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.454 -11.026 -13.876 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.374 -9.603 -15.591 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.498 -8.547 -14.501 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.274 -7.822 -16.285 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.544 -9.413 -16.371 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -7.138 -7.761 -18.710 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.352 -8.627 -19.658 1.00 0.00 H new ATOM 933 N GLY A 63 -6.098 -11.579 -16.036 1.00 0.00 N ATOM 934 CA GLY A 63 -5.647 -12.546 -17.076 1.00 0.00 C ATOM 935 C GLY A 63 -5.729 -13.968 -16.521 1.00 0.00 C ATOM 936 O GLY A 63 -6.092 -14.896 -17.217 1.00 0.00 O ATOM 0 H GLY A 63 -5.378 -10.944 -15.692 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.269 -12.455 -17.966 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.624 -12.321 -17.378 1.00 0.00 H new ATOM 940 N ALA A 64 -5.397 -14.149 -15.272 1.00 0.00 N ATOM 941 CA ALA A 64 -5.458 -15.510 -14.673 1.00 0.00 C ATOM 942 C ALA A 64 -6.920 -15.918 -14.482 1.00 0.00 C ATOM 943 O ALA A 64 -7.342 -16.971 -14.916 1.00 0.00 O ATOM 944 CB ALA A 64 -4.749 -15.504 -13.317 1.00 0.00 C ATOM 0 H ALA A 64 -5.086 -13.411 -14.640 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.966 -16.221 -15.337 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.794 -16.501 -12.879 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.707 -15.214 -13.452 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.240 -14.793 -12.653 1.00 0.00 H new ATOM 950 N ILE A 65 -7.696 -15.092 -13.837 1.00 0.00 N ATOM 951 CA ILE A 65 -9.131 -15.433 -13.621 1.00 0.00 C ATOM 952 C ILE A 65 -9.835 -15.546 -14.974 1.00 0.00 C ATOM 953 O ILE A 65 -10.750 -16.326 -15.145 1.00 0.00 O ATOM 954 CB ILE A 65 -9.798 -14.336 -12.788 1.00 0.00 C ATOM 955 CG1 ILE A 65 -9.869 -13.046 -13.609 1.00 0.00 C ATOM 956 CG2 ILE A 65 -8.980 -14.088 -11.520 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.159 -13.035 -14.431 1.00 0.00 C ATOM 0 H ILE A 65 -7.399 -14.196 -13.450 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.203 -16.383 -13.092 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.805 -14.650 -12.514 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.839 -12.180 -12.948 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.004 -12.974 -14.269 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.456 -13.307 -10.927 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.928 -15.006 -10.935 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.972 -13.774 -11.793 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.210 -12.117 -15.016 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.170 -13.894 -15.102 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.018 -13.087 -13.761 1.00 0.00 H new ATOM 969 N SER A 66 -9.417 -14.773 -15.938 1.00 0.00 N ATOM 970 CA SER A 66 -10.062 -14.836 -17.279 1.00 0.00 C ATOM 971 C SER A 66 -10.073 -16.285 -17.770 1.00 0.00 C ATOM 972 O SER A 66 -11.084 -16.792 -18.215 1.00 0.00 O ATOM 973 CB SER A 66 -9.277 -13.969 -18.264 1.00 0.00 C ATOM 974 OG SER A 66 -10.008 -12.779 -18.527 1.00 0.00 O ATOM 0 H SER A 66 -8.655 -14.100 -15.854 1.00 0.00 H new ATOM 0 HA SER A 66 -11.086 -14.468 -17.208 1.00 0.00 H new ATOM 0 HB2 SER A 66 -8.298 -13.725 -17.851 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.105 -14.516 -19.191 1.00 0.00 H new ATOM 0 HG SER A 66 -9.507 -12.007 -18.191 1.00 0.00 H new ATOM 980 N ASP A 67 -8.956 -16.955 -17.694 1.00 0.00 N ATOM 981 CA ASP A 67 -8.902 -18.370 -18.156 1.00 0.00 C ATOM 982 C ASP A 67 -8.840 -19.300 -16.943 1.00 0.00 C ATOM 983 O ASP A 67 -8.161 -20.307 -16.956 1.00 0.00 O ATOM 984 CB ASP A 67 -7.657 -18.578 -19.022 1.00 0.00 C ATOM 985 CG ASP A 67 -7.581 -17.475 -20.079 1.00 0.00 C ATOM 986 OD1 ASP A 67 -8.615 -17.138 -20.631 1.00 0.00 O ATOM 987 OD2 ASP A 67 -6.489 -16.986 -20.318 1.00 0.00 O ATOM 0 H ASP A 67 -8.078 -16.583 -17.332 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.793 -18.595 -18.742 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.762 -18.563 -18.400 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.695 -19.555 -19.503 1.00 0.00 H new ATOM 992 N ALA A 68 -9.545 -18.971 -15.895 1.00 0.00 N ATOM 993 CA ALA A 68 -9.525 -19.836 -14.682 1.00 0.00 C ATOM 994 C ALA A 68 -10.645 -20.875 -14.778 1.00 0.00 C ATOM 995 O ALA A 68 -11.315 -20.988 -15.785 1.00 0.00 O ATOM 996 CB ALA A 68 -9.736 -18.973 -13.437 1.00 0.00 C ATOM 0 H ALA A 68 -10.134 -18.141 -15.827 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.563 -20.344 -14.614 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.721 -19.605 -12.549 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.939 -18.233 -13.368 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.698 -18.465 -13.505 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.851 -21.636 -13.738 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.928 -22.666 -13.771 1.00 0.00 C ATOM 1004 C ASN A 69 -12.152 -23.215 -12.361 1.00 0.00 C ATOM 1005 O ASN A 69 -12.504 -24.365 -12.180 1.00 0.00 O ATOM 1006 CB ASN A 69 -11.513 -23.807 -14.704 1.00 0.00 C ATOM 1007 CG ASN A 69 -10.224 -24.448 -14.185 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -10.046 -24.601 -12.993 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -9.312 -24.831 -15.036 1.00 0.00 N ATOM 0 H ASN A 69 -10.321 -21.589 -12.868 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.851 -22.216 -14.136 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -12.306 -24.553 -14.759 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -11.362 -23.428 -15.715 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.449 -25.259 -14.701 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.462 -24.702 -16.037 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.951 -22.405 -11.358 1.00 0.00 N ATOM 1017 CA GLY A 70 -12.153 -22.882 -9.961 1.00 0.00 C ATOM 1018 C GLY A 70 -12.350 -21.682 -9.033 1.00 0.00 C ATOM 1019 O GLY A 70 -12.694 -20.601 -9.466 1.00 0.00 O ATOM 0 H GLY A 70 -11.655 -21.433 -11.446 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -13.022 -23.539 -9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -11.292 -23.467 -9.638 1.00 0.00 H new ATOM 1023 N LYS A 71 -12.133 -21.864 -7.759 1.00 0.00 N ATOM 1024 CA LYS A 71 -12.308 -20.733 -6.804 1.00 0.00 C ATOM 1025 C LYS A 71 -11.111 -19.787 -6.907 1.00 0.00 C ATOM 1026 O LYS A 71 -11.154 -18.662 -6.450 1.00 0.00 O ATOM 1027 CB LYS A 71 -12.406 -21.280 -5.378 1.00 0.00 C ATOM 1028 CG LYS A 71 -13.700 -20.785 -4.729 1.00 0.00 C ATOM 1029 CD LYS A 71 -14.876 -21.626 -5.231 1.00 0.00 C ATOM 1030 CE LYS A 71 -14.817 -23.016 -4.596 1.00 0.00 C ATOM 1031 NZ LYS A 71 -15.171 -22.919 -3.151 1.00 0.00 N ATOM 0 H LYS A 71 -11.842 -22.747 -7.338 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.221 -20.190 -7.048 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.388 -22.370 -5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.546 -20.955 -4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.625 -20.856 -3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -13.861 -19.734 -4.970 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.818 -21.139 -4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.840 -21.709 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.506 -23.690 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.818 -23.437 -4.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.510 -23.843 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.331 -22.638 -2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.920 -22.208 -3.024 1.00 0.00 H new ATOM 1045 N ALA A 72 -10.040 -20.234 -7.505 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.841 -19.359 -7.637 1.00 0.00 C ATOM 1047 C ALA A 72 -9.198 -18.130 -8.475 1.00 0.00 C ATOM 1048 O ALA A 72 -8.513 -17.125 -8.444 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.716 -20.135 -8.325 1.00 0.00 C ATOM 0 H ALA A 72 -9.944 -21.166 -7.907 1.00 0.00 H new ATOM 0 HA ALA A 72 -8.511 -19.042 -6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.839 -19.495 -8.422 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.462 -21.012 -7.729 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.045 -20.452 -9.315 1.00 0.00 H new ATOM 1055 N LYS A 73 -10.266 -18.199 -9.222 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.665 -17.033 -10.061 1.00 0.00 C ATOM 1057 C LYS A 73 -11.334 -15.976 -9.180 1.00 0.00 C ATOM 1058 O LYS A 73 -11.280 -14.796 -9.462 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.647 -17.495 -11.139 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.919 -18.030 -10.477 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.971 -16.920 -10.417 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.274 -16.428 -11.834 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.604 -15.755 -11.851 1.00 0.00 N ATOM 0 H LYS A 73 -10.879 -19.012 -9.288 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.781 -16.605 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.891 -16.666 -11.803 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -11.190 -18.271 -11.753 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.304 -18.880 -11.040 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.695 -18.388 -9.472 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.881 -17.292 -9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.610 -16.095 -9.803 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -13.500 -15.735 -12.164 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.269 -17.266 -12.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.236 -16.251 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.016 -15.776 -10.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.490 -14.768 -12.157 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.962 -16.389 -8.114 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.634 -15.407 -7.218 1.00 0.00 C ATOM 1079 C GLU A 74 -11.586 -14.711 -6.347 1.00 0.00 C ATOM 1080 O GLU A 74 -11.529 -13.499 -6.277 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.638 -16.136 -6.322 1.00 0.00 C ATOM 1082 CG GLU A 74 -14.717 -16.787 -7.190 1.00 0.00 C ATOM 1083 CD GLU A 74 -15.538 -15.699 -7.885 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -15.253 -14.535 -7.660 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -16.438 -16.049 -8.631 1.00 0.00 O ATOM 0 H GLU A 74 -12.039 -17.364 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.157 -14.665 -7.821 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.128 -16.894 -5.728 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.093 -15.435 -5.622 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.257 -17.440 -7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -15.366 -17.410 -6.575 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.757 -15.467 -5.681 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.715 -14.848 -4.816 1.00 0.00 C ATOM 1094 C ALA A 75 -8.760 -14.019 -5.677 1.00 0.00 C ATOM 1095 O ALA A 75 -8.124 -13.098 -5.206 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.929 -15.947 -4.098 1.00 0.00 C ATOM 0 H ALA A 75 -10.757 -16.487 -5.699 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.193 -14.202 -4.080 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.166 -15.494 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.608 -16.537 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.452 -16.594 -4.835 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.655 -14.340 -6.937 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.741 -13.570 -7.828 1.00 0.00 C ATOM 1104 C LEU A 76 -8.395 -12.239 -8.203 1.00 0.00 C ATOM 1105 O LEU A 76 -7.725 -11.266 -8.492 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.466 -14.379 -9.098 1.00 0.00 C ATOM 1107 CG LEU A 76 -6.332 -15.371 -8.835 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -6.239 -16.361 -9.997 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.010 -14.610 -8.708 1.00 0.00 C ATOM 0 H LEU A 76 -9.162 -15.101 -7.388 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.802 -13.379 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.366 -14.912 -9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.197 -13.711 -9.916 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.531 -15.914 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.431 -17.068 -9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.180 -16.903 -10.090 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.040 -15.819 -10.922 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.201 -15.316 -8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.812 -14.068 -9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.075 -13.904 -7.880 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.699 -12.185 -8.201 1.00 0.00 N ATOM 1122 CA GLU A 77 -10.393 -10.917 -8.558 1.00 0.00 C ATOM 1123 C GLU A 77 -10.341 -9.953 -7.370 1.00 0.00 C ATOM 1124 O GLU A 77 -10.384 -8.749 -7.533 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.853 -11.216 -8.908 1.00 0.00 C ATOM 1126 CG GLU A 77 -12.369 -10.162 -9.888 1.00 0.00 C ATOM 1127 CD GLU A 77 -13.865 -9.937 -9.656 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -14.647 -10.726 -10.162 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -14.202 -8.981 -8.977 1.00 0.00 O ATOM 0 H GLU A 77 -10.313 -12.965 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.898 -10.462 -9.416 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.936 -12.209 -9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.462 -11.216 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.825 -9.227 -9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.194 -10.487 -10.914 1.00 0.00 H new ATOM 1136 N GLN A 78 -10.250 -10.472 -6.176 1.00 0.00 N ATOM 1137 CA GLN A 78 -10.196 -9.585 -4.980 1.00 0.00 C ATOM 1138 C GLN A 78 -8.904 -8.765 -5.011 1.00 0.00 C ATOM 1139 O GLN A 78 -8.895 -7.590 -4.702 1.00 0.00 O ATOM 1140 CB GLN A 78 -10.226 -10.439 -3.709 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.617 -10.366 -3.078 1.00 0.00 C ATOM 1142 CD GLN A 78 -12.627 -11.079 -3.980 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -12.700 -12.292 -3.989 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -13.413 -10.372 -4.744 1.00 0.00 N ATOM 0 H GLN A 78 -10.211 -11.472 -5.977 1.00 0.00 H new ATOM 0 HA GLN A 78 -11.054 -8.913 -4.988 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.977 -11.473 -3.947 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.475 -10.085 -3.002 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.605 -10.829 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.910 -9.325 -2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -13.351 -9.354 -4.736 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -14.089 -10.837 -5.349 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.812 -9.376 -5.381 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.522 -8.631 -5.430 1.00 0.00 C ATOM 1155 C ALA A 79 -6.494 -7.741 -6.675 1.00 0.00 C ATOM 1156 O ALA A 79 -5.654 -6.875 -6.811 1.00 0.00 O ATOM 1157 CB ALA A 79 -5.361 -9.627 -5.488 1.00 0.00 C ATOM 0 H ALA A 79 -7.757 -10.358 -5.651 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.425 -8.011 -4.539 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.417 -9.084 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.381 -10.261 -4.602 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.457 -10.246 -6.380 1.00 0.00 H new ATOM 1163 N ARG A 80 -7.405 -7.951 -7.586 1.00 0.00 N ATOM 1164 CA ARG A 80 -7.430 -7.118 -8.823 1.00 0.00 C ATOM 1165 C ARG A 80 -8.053 -5.752 -8.522 1.00 0.00 C ATOM 1166 O ARG A 80 -7.506 -4.721 -8.859 1.00 0.00 O ATOM 1167 CB ARG A 80 -8.258 -7.828 -9.896 1.00 0.00 C ATOM 1168 CG ARG A 80 -8.426 -6.906 -11.104 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.906 -6.819 -11.479 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.310 -5.388 -11.581 1.00 0.00 N ATOM 1171 CZ ARG A 80 -10.404 -4.818 -12.752 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -9.352 -4.721 -13.517 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -11.551 -4.345 -13.156 1.00 0.00 N ATOM 0 H ARG A 80 -8.133 -8.663 -7.528 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.410 -6.975 -9.179 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.766 -8.753 -10.197 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.234 -8.102 -9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.040 -5.913 -10.873 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.848 -7.285 -11.947 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -10.082 -7.326 -12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -10.513 -7.327 -10.729 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.513 -4.854 -10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -8.455 -5.091 -13.201 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -9.426 -4.276 -14.432 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -12.373 -4.421 -12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -11.625 -3.900 -14.071 1.00 0.00 H new ATOM 1187 N GLN A 81 -9.201 -5.736 -7.900 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.865 -4.437 -7.590 1.00 0.00 C ATOM 1189 C GLN A 81 -9.196 -3.783 -6.378 1.00 0.00 C ATOM 1190 O GLN A 81 -8.767 -2.648 -6.432 1.00 0.00 O ATOM 1191 CB GLN A 81 -11.344 -4.682 -7.286 1.00 0.00 C ATOM 1192 CG GLN A 81 -12.205 -3.828 -8.219 1.00 0.00 C ATOM 1193 CD GLN A 81 -12.656 -2.565 -7.483 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.030 -2.147 -6.529 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -13.726 -1.935 -7.888 1.00 0.00 N ATOM 0 H GLN A 81 -9.708 -6.566 -7.593 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.772 -3.773 -8.450 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.583 -5.737 -7.417 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.559 -4.433 -6.247 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -11.638 -3.559 -9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -13.073 -4.397 -8.553 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -14.252 -2.285 -8.689 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -14.036 -1.093 -7.404 1.00 0.00 H new ATOM 1204 N ASN A 82 -9.112 -4.487 -5.281 1.00 0.00 N ATOM 1205 CA ASN A 82 -8.481 -3.902 -4.063 1.00 0.00 C ATOM 1206 C ASN A 82 -7.213 -3.136 -4.453 1.00 0.00 C ATOM 1207 O ASN A 82 -6.913 -2.096 -3.903 1.00 0.00 O ATOM 1208 CB ASN A 82 -8.121 -5.022 -3.084 1.00 0.00 C ATOM 1209 CG ASN A 82 -6.946 -5.829 -3.638 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -6.808 -5.976 -4.836 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -6.086 -6.359 -2.811 1.00 0.00 N ATOM 0 H ASN A 82 -9.453 -5.442 -5.176 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.184 -3.217 -3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.860 -4.600 -2.113 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -8.981 -5.673 -2.928 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.298 -6.897 -3.171 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -6.203 -6.235 -1.805 1.00 0.00 H new ATOM 1218 N VAL A 83 -6.466 -3.641 -5.396 1.00 0.00 N ATOM 1219 CA VAL A 83 -5.222 -2.937 -5.815 1.00 0.00 C ATOM 1220 C VAL A 83 -5.577 -1.801 -6.777 1.00 0.00 C ATOM 1221 O VAL A 83 -4.862 -0.825 -6.892 1.00 0.00 O ATOM 1222 CB VAL A 83 -4.288 -3.925 -6.519 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -3.947 -5.074 -5.568 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -4.984 -4.483 -7.762 1.00 0.00 C ATOM 0 H VAL A 83 -6.663 -4.509 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.724 -2.528 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.371 -3.413 -6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.282 -5.777 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.453 -4.678 -4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.863 -5.587 -5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.321 -5.187 -8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.900 -4.995 -7.467 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.227 -3.665 -8.441 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.676 -1.921 -7.470 1.00 0.00 N ATOM 1235 CA GLU A 84 -7.075 -0.849 -8.425 1.00 0.00 C ATOM 1236 C GLU A 84 -7.676 0.328 -7.654 1.00 0.00 C ATOM 1237 O GLU A 84 -7.462 1.476 -7.991 1.00 0.00 O ATOM 1238 CB GLU A 84 -8.115 -1.401 -9.404 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.640 -0.266 -10.285 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.263 -0.851 -11.554 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -8.957 -1.988 -11.871 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.038 -0.151 -12.186 1.00 0.00 O ATOM 0 H GLU A 84 -7.315 -2.715 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.198 -0.510 -8.976 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.670 -2.180 -10.023 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.938 -1.861 -8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.381 0.319 -9.740 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.827 0.412 -10.545 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.428 0.055 -6.624 1.00 0.00 N ATOM 1250 CA LYS A 85 -9.043 1.159 -5.835 1.00 0.00 C ATOM 1251 C LYS A 85 -7.992 1.784 -4.916 1.00 0.00 C ATOM 1252 O LYS A 85 -8.104 2.927 -4.517 1.00 0.00 O ATOM 1253 CB LYS A 85 -10.193 0.604 -4.992 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.679 1.679 -4.018 1.00 0.00 C ATOM 1255 CD LYS A 85 -12.147 1.427 -3.669 1.00 0.00 C ATOM 1256 CE LYS A 85 -13.044 2.162 -4.667 1.00 0.00 C ATOM 1257 NZ LYS A 85 -14.350 1.452 -4.777 1.00 0.00 N ATOM 0 H LYS A 85 -8.643 -0.886 -6.294 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.424 1.920 -6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.012 0.287 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.862 -0.277 -4.442 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.072 1.666 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -10.565 2.667 -4.464 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.359 0.358 -3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.355 1.771 -2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.203 3.190 -4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.560 2.208 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.960 1.951 -5.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.189 0.479 -5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -14.813 1.430 -3.846 1.00 0.00 H new ATOM 1271 N THR A 86 -6.971 1.046 -4.574 1.00 0.00 N ATOM 1272 CA THR A 86 -5.917 1.604 -3.679 1.00 0.00 C ATOM 1273 C THR A 86 -5.147 2.701 -4.417 1.00 0.00 C ATOM 1274 O THR A 86 -4.781 3.707 -3.845 1.00 0.00 O ATOM 1275 CB THR A 86 -4.951 0.489 -3.272 1.00 0.00 C ATOM 1276 OG1 THR A 86 -5.115 -0.620 -4.145 1.00 0.00 O ATOM 1277 CG2 THR A 86 -5.242 0.058 -1.834 1.00 0.00 C ATOM 0 H THR A 86 -6.821 0.083 -4.875 1.00 0.00 H new ATOM 0 HA THR A 86 -6.383 2.025 -2.788 1.00 0.00 H new ATOM 0 HB THR A 86 -3.926 0.854 -3.338 1.00 0.00 H new ATOM 0 HG1 THR A 86 -5.699 -1.285 -3.723 1.00 0.00 H new ATOM 0 HG21 THR A 86 -4.553 -0.736 -1.546 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.114 0.910 -1.166 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.267 -0.307 -1.764 1.00 0.00 H new ATOM 1285 N ALA A 87 -4.895 2.511 -5.683 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.146 3.542 -6.455 1.00 0.00 C ATOM 1287 C ALA A 87 -5.098 4.669 -6.861 1.00 0.00 C ATOM 1288 O ALA A 87 -4.864 5.827 -6.576 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.548 2.903 -7.709 1.00 0.00 C ATOM 0 H ALA A 87 -5.175 1.687 -6.216 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.346 3.949 -5.837 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.000 3.656 -8.275 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.869 2.101 -7.420 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.348 2.496 -8.327 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.173 4.341 -7.526 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.138 5.393 -7.948 1.00 0.00 C ATOM 1297 C GLU A 88 -7.896 5.916 -6.725 1.00 0.00 C ATOM 1298 O GLU A 88 -8.681 6.838 -6.818 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.132 4.801 -8.951 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.100 3.868 -8.223 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.839 3.001 -9.244 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.351 2.884 -10.356 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.880 2.468 -8.896 1.00 0.00 O ATOM 0 H GLU A 88 -6.423 3.389 -7.795 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.596 6.215 -8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.684 5.600 -9.446 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.598 4.254 -9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.555 3.237 -7.521 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.814 4.450 -7.640 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.669 5.331 -5.580 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.377 5.790 -4.350 1.00 0.00 C ATOM 1312 C GLU A 89 -8.412 7.320 -4.313 1.00 0.00 C ATOM 1313 O GLU A 89 -9.459 7.922 -4.188 1.00 0.00 O ATOM 1314 CB GLU A 89 -7.640 5.268 -3.114 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.648 4.655 -2.140 1.00 0.00 C ATOM 1316 CD GLU A 89 -9.400 5.771 -1.411 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -8.783 6.785 -1.128 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -10.577 5.592 -1.150 1.00 0.00 O ATOM 0 H GLU A 89 -7.023 4.554 -5.443 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.397 5.407 -4.358 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.901 4.522 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.099 6.081 -2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.351 4.021 -2.680 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.133 4.019 -1.420 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.277 7.955 -4.418 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.253 9.445 -4.387 1.00 0.00 C ATOM 1327 C LEU A 90 -7.617 9.993 -5.769 1.00 0.00 C ATOM 1328 O LEU A 90 -8.085 11.105 -5.903 1.00 0.00 O ATOM 1329 CB LEU A 90 -5.854 9.929 -3.993 1.00 0.00 C ATOM 1330 CG LEU A 90 -4.893 9.744 -5.169 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -4.882 11.013 -6.024 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.484 9.477 -4.637 1.00 0.00 C ATOM 0 H LEU A 90 -6.367 7.508 -4.524 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.977 9.803 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.891 10.979 -3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.496 9.371 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.220 8.900 -5.776 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.197 10.881 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.886 11.205 -6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.555 11.858 -5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.798 9.345 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.158 10.322 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.490 8.574 -4.027 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.406 9.220 -6.799 1.00 0.00 N ATOM 1345 CA ARG A 91 -7.740 9.697 -8.170 1.00 0.00 C ATOM 1346 C ARG A 91 -9.160 10.265 -8.180 1.00 0.00 C ATOM 1347 O ARG A 91 -9.502 11.096 -8.998 1.00 0.00 O ATOM 1348 CB ARG A 91 -7.650 8.529 -9.153 1.00 0.00 C ATOM 1349 CG ARG A 91 -7.724 9.060 -10.586 1.00 0.00 C ATOM 1350 CD ARG A 91 -9.073 8.684 -11.201 1.00 0.00 C ATOM 1351 NE ARG A 91 -9.851 9.922 -11.485 1.00 0.00 N ATOM 1352 CZ ARG A 91 -10.588 9.995 -12.560 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -10.068 10.421 -13.680 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -11.844 9.645 -12.516 1.00 0.00 N ATOM 0 H ARG A 91 -7.017 8.279 -6.750 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.036 10.475 -8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.717 7.985 -9.003 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.462 7.825 -8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.600 10.143 -10.591 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -6.912 8.643 -11.182 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -8.921 8.118 -12.120 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.629 8.041 -10.519 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.808 10.711 -10.841 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.086 10.696 -13.714 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -10.643 10.478 -14.520 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -12.251 9.314 -11.641 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -12.419 9.702 -13.356 1.00 0.00 H new ATOM 1368 N LYS A 92 -9.992 9.820 -7.277 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.390 10.334 -7.236 1.00 0.00 C ATOM 1370 C LYS A 92 -11.371 11.860 -7.129 1.00 0.00 C ATOM 1371 O LYS A 92 -12.270 12.535 -7.589 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.113 9.747 -6.022 1.00 0.00 C ATOM 1373 CG LYS A 92 -13.594 10.124 -6.078 1.00 0.00 C ATOM 1374 CD LYS A 92 -14.445 8.912 -5.692 1.00 0.00 C ATOM 1375 CE LYS A 92 -15.450 9.316 -4.612 1.00 0.00 C ATOM 1376 NZ LYS A 92 -15.507 8.257 -3.565 1.00 0.00 N ATOM 0 H LYS A 92 -9.764 9.124 -6.567 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.911 10.041 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.003 8.663 -6.009 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -11.666 10.123 -5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.795 10.953 -5.400 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.857 10.461 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.970 8.530 -6.567 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.806 8.108 -5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.159 10.267 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.436 9.459 -5.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.190 8.531 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.804 7.358 -3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -14.566 8.141 -3.137 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.352 12.409 -6.525 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.278 13.891 -6.389 1.00 0.00 C ATOM 1392 C ALA A 93 -9.223 14.439 -7.353 1.00 0.00 C ATOM 1393 O ALA A 93 -8.653 13.711 -8.142 1.00 0.00 O ATOM 1394 CB ALA A 93 -9.895 14.253 -4.954 1.00 0.00 C ATOM 0 H ALA A 93 -9.569 11.896 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.249 14.327 -6.626 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.841 15.337 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.646 13.863 -4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.925 13.818 -4.716 1.00 0.00 H new ATOM 1400 N HIS A 94 -8.958 15.717 -7.288 1.00 0.00 N ATOM 1401 CA HIS A 94 -7.937 16.321 -8.193 1.00 0.00 C ATOM 1402 C HIS A 94 -8.121 17.849 -8.233 1.00 0.00 C ATOM 1403 O HIS A 94 -7.165 18.580 -8.060 1.00 0.00 O ATOM 1404 CB HIS A 94 -8.067 15.717 -9.604 1.00 0.00 C ATOM 1405 CG HIS A 94 -7.506 16.663 -10.635 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -6.173 17.041 -10.643 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -8.086 17.311 -11.697 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -5.997 17.882 -11.679 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -7.132 18.080 -12.354 1.00 0.00 N ATOM 0 H HIS A 94 -9.406 16.370 -6.645 1.00 0.00 H new ATOM 0 HA HIS A 94 -6.938 16.101 -7.816 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.538 14.765 -9.649 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.115 15.510 -9.823 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -9.126 17.235 -11.979 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.053 18.341 -11.933 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -7.270 18.669 -13.175 1.00 0.00 H new ATOM 1417 N PRO A 95 -9.336 18.293 -8.455 1.00 0.00 N ATOM 1418 CA PRO A 95 -9.644 19.734 -8.515 1.00 0.00 C ATOM 1419 C PRO A 95 -9.726 20.322 -7.104 1.00 0.00 C ATOM 1420 O PRO A 95 -9.446 21.485 -6.888 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.009 19.784 -9.206 1.00 0.00 C ATOM 1422 CG PRO A 95 -11.657 18.396 -8.991 1.00 0.00 C ATOM 1423 CD PRO A 95 -10.510 17.419 -8.669 1.00 0.00 C ATOM 0 HA PRO A 95 -8.885 20.312 -9.042 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -11.630 20.573 -8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -10.899 20.001 -10.268 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.379 18.428 -8.175 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -12.197 18.078 -9.883 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.731 16.825 -7.782 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -10.341 16.719 -9.488 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.109 19.529 -6.141 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.210 20.044 -4.746 1.00 0.00 C ATOM 1433 C ASP A 96 -8.813 20.109 -4.124 1.00 0.00 C ATOM 1434 O ASP A 96 -8.537 20.941 -3.282 1.00 0.00 O ATOM 1435 CB ASP A 96 -11.094 19.108 -3.919 1.00 0.00 C ATOM 1436 CG ASP A 96 -10.583 17.673 -4.051 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -10.783 17.088 -5.103 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -10.000 17.182 -3.098 1.00 0.00 O ATOM 0 H ASP A 96 -10.356 18.547 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.649 21.042 -4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.086 19.413 -2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.127 19.170 -4.261 1.00 0.00 H new ATOM 1443 N VAL A 97 -7.930 19.238 -4.530 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.554 19.253 -3.960 1.00 0.00 C ATOM 1445 C VAL A 97 -5.873 20.578 -4.307 1.00 0.00 C ATOM 1446 O VAL A 97 -5.307 21.238 -3.457 1.00 0.00 O ATOM 1447 CB VAL A 97 -5.746 18.095 -4.549 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -4.324 18.127 -3.986 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.412 16.769 -4.175 1.00 0.00 C ATOM 0 H VAL A 97 -8.102 18.517 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.608 19.145 -2.877 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.709 18.192 -5.634 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.748 17.302 -4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.849 19.072 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.360 18.030 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.838 15.943 -4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.448 16.673 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.426 16.746 -4.575 1.00 0.00 H new ATOM 1459 N GLU A 98 -5.922 20.974 -5.549 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.277 22.256 -5.949 1.00 0.00 C ATOM 1461 C GLU A 98 -5.967 23.418 -5.231 1.00 0.00 C ATOM 1462 O GLU A 98 -5.416 24.492 -5.094 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.406 22.442 -7.462 1.00 0.00 C ATOM 1464 CG GLU A 98 -6.855 22.197 -7.885 1.00 0.00 C ATOM 1465 CD GLU A 98 -7.139 22.941 -9.191 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.410 23.874 -9.489 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -8.081 22.568 -9.871 1.00 0.00 O ATOM 0 H GLU A 98 -6.381 20.465 -6.304 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.222 22.234 -5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.100 23.450 -7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.743 21.751 -7.982 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.031 21.129 -8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.535 22.538 -7.105 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.171 23.212 -4.771 1.00 0.00 N ATOM 1475 CA LYS A 99 -7.895 24.304 -4.061 1.00 0.00 C ATOM 1476 C LYS A 99 -7.362 24.423 -2.632 1.00 0.00 C ATOM 1477 O LYS A 99 -6.860 25.453 -2.230 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.391 23.984 -4.023 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.176 25.140 -4.646 1.00 0.00 C ATOM 1480 CD LYS A 99 -11.096 24.601 -5.743 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.015 25.509 -6.971 1.00 0.00 C ATOM 1482 NZ LYS A 99 -10.366 24.772 -8.092 1.00 0.00 N ATOM 0 H LYS A 99 -7.684 22.335 -4.856 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.739 25.246 -4.587 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.590 23.060 -4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.714 23.824 -2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.764 25.648 -3.881 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -9.489 25.877 -5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.805 23.585 -6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.123 24.554 -5.380 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.014 25.832 -7.264 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.446 26.408 -6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.311 25.389 -8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -9.407 24.485 -7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.927 23.927 -8.322 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.467 23.375 -1.861 1.00 0.00 N ATOM 1497 CA GLU A 100 -6.966 23.429 -0.458 1.00 0.00 C ATOM 1498 C GLU A 100 -5.457 23.181 -0.447 1.00 0.00 C ATOM 1499 O GLU A 100 -4.727 23.764 0.330 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.666 22.355 0.376 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.599 21.013 -0.356 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.989 19.888 0.603 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -7.351 19.769 1.636 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -8.919 19.164 0.288 1.00 0.00 O ATOM 0 H GLU A 100 -7.878 22.484 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.176 24.411 -0.034 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.191 22.272 1.353 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.705 22.635 0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.270 21.022 -1.215 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -6.592 20.846 -0.739 1.00 0.00 H new ATOM 1511 N ALA A 101 -4.982 22.320 -1.305 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.519 22.035 -1.343 1.00 0.00 C ATOM 1513 C ALA A 101 -2.993 21.879 0.084 1.00 0.00 C ATOM 1514 O ALA A 101 -1.837 22.129 0.361 1.00 0.00 O ATOM 1515 CB ALA A 101 -2.793 23.193 -2.031 1.00 0.00 C ATOM 0 H ALA A 101 -5.543 21.802 -1.981 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.342 21.114 -1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.723 22.986 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.168 23.305 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.970 24.114 -1.476 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.834 21.467 0.994 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.381 21.297 2.403 1.00 0.00 C ATOM 1523 C ASN A 102 -2.321 20.195 2.471 1.00 0.00 C ATOM 1524 O ASN A 102 -1.161 20.451 2.723 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.575 20.910 3.279 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.145 20.888 4.747 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -4.131 19.846 5.373 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -3.793 22.002 5.328 1.00 0.00 N ATOM 0 H ASN A 102 -4.814 21.241 0.822 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.954 22.233 2.762 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.389 21.621 3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.953 19.931 2.985 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.506 21.998 6.307 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.805 22.877 4.803 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.709 18.969 2.246 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.722 17.855 2.299 1.00 0.00 C ATOM 1537 C ALA A 103 -2.290 16.632 1.575 1.00 0.00 C ATOM 1538 O ALA A 103 -2.062 15.505 1.968 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.436 17.496 3.759 1.00 0.00 C ATOM 0 H ALA A 103 -3.666 18.692 2.028 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.798 18.167 1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.714 16.681 3.798 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.030 18.366 4.275 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.361 17.185 4.245 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.027 16.844 0.519 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.606 15.692 -0.228 1.00 0.00 C ATOM 1547 C PHE A 104 -2.478 14.878 -0.865 1.00 0.00 C ATOM 1548 O PHE A 104 -2.693 13.795 -1.374 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.542 16.212 -1.320 1.00 0.00 C ATOM 1550 CG PHE A 104 -5.938 16.351 -0.765 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.147 17.023 0.446 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.027 15.810 -1.461 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.442 17.153 0.961 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.322 15.939 -0.945 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.529 16.611 0.265 1.00 0.00 C ATOM 0 H PHE A 104 -3.253 17.764 0.142 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.167 15.058 0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.188 17.175 -1.688 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.543 15.528 -2.168 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.308 17.441 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -6.867 15.293 -2.396 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.603 17.671 1.895 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.161 15.520 -1.481 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.528 16.712 0.662 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.278 15.389 -0.842 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.139 14.643 -1.447 1.00 0.00 C ATOM 1567 C LYS A 105 0.069 13.328 -0.693 1.00 0.00 C ATOM 1568 O LYS A 105 0.565 12.361 -1.237 1.00 0.00 O ATOM 1569 CB LYS A 105 1.133 15.490 -1.355 1.00 0.00 C ATOM 1570 CG LYS A 105 1.577 15.586 0.106 1.00 0.00 C ATOM 1571 CD LYS A 105 2.585 16.726 0.260 1.00 0.00 C ATOM 1572 CE LYS A 105 2.241 17.547 1.504 1.00 0.00 C ATOM 1573 NZ LYS A 105 2.692 16.816 2.723 1.00 0.00 N ATOM 0 H LYS A 105 -1.037 16.291 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 105 -0.360 14.431 -2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.924 15.044 -1.958 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.949 16.486 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.714 15.760 0.749 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.026 14.645 0.423 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.595 16.324 0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.568 17.362 -0.625 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.723 18.523 1.453 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.166 17.724 1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.458 17.374 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.212 15.895 2.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.721 16.669 2.679 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.307 13.283 0.555 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.130 12.031 1.343 1.00 0.00 C ATOM 1589 C ASP A 106 -1.177 11.003 0.910 1.00 0.00 C ATOM 1590 O ASP A 106 -1.116 9.846 1.278 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.301 12.337 2.832 1.00 0.00 C ATOM 1592 CG ASP A 106 -1.674 12.967 3.069 1.00 0.00 C ATOM 1593 OD1 ASP A 106 -2.435 13.056 2.120 1.00 0.00 O ATOM 1594 OD2 ASP A 106 -1.941 13.352 4.196 1.00 0.00 O ATOM 0 H ASP A 106 -0.729 14.060 1.064 1.00 0.00 H new ATOM 0 HA ASP A 106 0.868 11.629 1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.203 11.422 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.484 13.014 3.167 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.140 11.415 0.131 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.191 10.461 -0.324 1.00 0.00 C ATOM 1601 C LYS A 107 -2.563 9.410 -1.243 1.00 0.00 C ATOM 1602 O LYS A 107 -2.841 8.232 -1.137 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.277 11.222 -1.088 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.275 11.821 -0.095 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.122 12.883 -0.799 1.00 0.00 C ATOM 1606 CE LYS A 107 -7.583 12.741 -0.367 1.00 0.00 C ATOM 1607 NZ LYS A 107 -7.694 12.991 1.098 1.00 0.00 N ATOM 0 H LYS A 107 -2.244 12.371 -0.210 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.634 9.969 0.542 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.828 12.012 -1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.791 10.551 -1.776 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.917 11.038 0.309 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.744 12.264 0.748 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.754 13.879 -0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.039 12.771 -1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.206 13.447 -0.916 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.948 11.742 -0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.694 13.113 1.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.299 12.182 1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.166 13.852 1.344 1.00 0.00 H new ATOM 1621 N LEU A 108 -1.719 9.828 -2.146 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.074 8.853 -3.071 1.00 0.00 C ATOM 1623 C LEU A 108 0.049 8.118 -2.339 1.00 0.00 C ATOM 1624 O LEU A 108 0.158 6.909 -2.402 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.494 9.601 -4.273 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.006 8.593 -5.316 1.00 0.00 C ATOM 1627 CD1 LEU A 108 -0.043 9.236 -6.703 1.00 0.00 C ATOM 1628 CD2 LEU A 108 1.429 8.175 -4.987 1.00 0.00 C ATOM 0 H LEU A 108 -1.448 10.802 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.816 8.131 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.251 10.253 -4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.331 10.239 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.653 7.716 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.305 8.518 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.064 9.536 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.604 10.113 -6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.778 7.457 -5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.075 9.053 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.457 7.717 -3.998 1.00 0.00 H new ATOM 1640 N GLN A 109 0.886 8.838 -1.644 1.00 0.00 N ATOM 1641 CA GLN A 109 2.003 8.179 -0.908 1.00 0.00 C ATOM 1642 C GLN A 109 1.452 7.026 -0.070 1.00 0.00 C ATOM 1643 O GLN A 109 1.978 5.930 -0.081 1.00 0.00 O ATOM 1644 CB GLN A 109 2.680 9.199 0.009 1.00 0.00 C ATOM 1645 CG GLN A 109 4.133 9.394 -0.429 1.00 0.00 C ATOM 1646 CD GLN A 109 5.063 9.137 0.758 1.00 0.00 C ATOM 1647 OE1 GLN A 109 5.851 9.986 1.124 1.00 0.00 O ATOM 1648 NE2 GLN A 109 5.004 7.991 1.381 1.00 0.00 N ATOM 0 H GLN A 109 0.845 9.853 -1.554 1.00 0.00 H new ATOM 0 HA GLN A 109 2.731 7.793 -1.622 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.147 10.149 -0.030 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.644 8.855 1.043 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.372 8.713 -1.246 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.278 10.407 -0.805 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.343 7.277 1.075 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.619 7.809 2.174 1.00 0.00 H new ATOM 1657 N ALA A 110 0.398 7.263 0.662 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.184 6.180 1.503 1.00 0.00 C ATOM 1659 C ALA A 110 -0.995 5.225 0.624 1.00 0.00 C ATOM 1660 O ALA A 110 -1.234 4.088 0.983 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.099 6.797 2.564 1.00 0.00 C ATOM 0 H ALA A 110 -0.085 8.160 0.714 1.00 0.00 H new ATOM 0 HA ALA A 110 0.620 5.628 1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.526 6.006 3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.522 7.475 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.902 7.350 2.076 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.425 5.677 -0.523 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.225 4.794 -1.420 1.00 0.00 C ATOM 1669 C ALA A 111 -1.300 3.814 -2.146 1.00 0.00 C ATOM 1670 O ALA A 111 -1.486 2.615 -2.094 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.964 5.652 -2.449 1.00 0.00 C ATOM 0 H ALA A 111 -1.257 6.619 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 111 -2.945 4.233 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.549 5.009 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.628 6.346 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.241 6.213 -3.041 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.307 4.314 -2.831 1.00 0.00 N ATOM 1678 CA VAL A 112 0.623 3.409 -3.565 1.00 0.00 C ATOM 1679 C VAL A 112 1.204 2.373 -2.600 1.00 0.00 C ATOM 1680 O VAL A 112 1.187 1.188 -2.862 1.00 0.00 O ATOM 1681 CB VAL A 112 1.759 4.232 -4.173 1.00 0.00 C ATOM 1682 CG1 VAL A 112 2.801 3.292 -4.783 1.00 0.00 C ATOM 1683 CG2 VAL A 112 1.197 5.146 -5.265 1.00 0.00 C ATOM 0 H VAL A 112 -0.100 5.309 -2.914 1.00 0.00 H new ATOM 0 HA VAL A 112 0.078 2.897 -4.358 1.00 0.00 H new ATOM 0 HB VAL A 112 2.226 4.837 -3.396 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.611 3.879 -5.216 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.201 2.639 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 112 2.335 2.687 -5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.006 5.734 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.730 4.540 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.454 5.816 -4.832 1.00 0.00 H new ATOM 1693 N GLN A 113 1.723 2.811 -1.487 1.00 0.00 N ATOM 1694 CA GLN A 113 2.313 1.854 -0.507 1.00 0.00 C ATOM 1695 C GLN A 113 1.382 0.649 -0.329 1.00 0.00 C ATOM 1696 O GLN A 113 1.828 -0.468 -0.166 1.00 0.00 O ATOM 1697 CB GLN A 113 2.496 2.556 0.840 1.00 0.00 C ATOM 1698 CG GLN A 113 3.960 2.968 1.006 1.00 0.00 C ATOM 1699 CD GLN A 113 4.815 1.726 1.262 1.00 0.00 C ATOM 1700 OE1 GLN A 113 4.969 1.301 2.389 1.00 0.00 O ATOM 1701 NE2 GLN A 113 5.382 1.120 0.254 1.00 0.00 N ATOM 0 H GLN A 113 1.765 3.792 -1.212 1.00 0.00 H new ATOM 0 HA GLN A 113 3.279 1.510 -0.878 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.852 3.433 0.895 1.00 0.00 H new ATOM 0 HB3 GLN A 113 2.200 1.891 1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 113 4.307 3.483 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.060 3.668 1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 113 5.253 1.476 -0.693 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.954 0.290 0.414 1.00 0.00 H new ATOM 1710 N THR A 114 0.095 0.866 -0.354 1.00 0.00 N ATOM 1711 CA THR A 114 -0.853 -0.271 -0.178 1.00 0.00 C ATOM 1712 C THR A 114 -0.954 -1.068 -1.481 1.00 0.00 C ATOM 1713 O THR A 114 -1.403 -2.197 -1.494 1.00 0.00 O ATOM 1714 CB THR A 114 -2.237 0.268 0.197 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.730 1.076 -0.863 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.133 1.105 1.472 1.00 0.00 C ATOM 0 H THR A 114 -0.340 1.779 -0.488 1.00 0.00 H new ATOM 0 HA THR A 114 -0.487 -0.922 0.616 1.00 0.00 H new ATOM 0 HB THR A 114 -2.918 -0.566 0.368 1.00 0.00 H new ATOM 0 HG1 THR A 114 -2.076 1.775 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.118 1.488 1.737 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.754 0.485 2.284 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.453 1.940 1.305 1.00 0.00 H new ATOM 1724 N THR A 115 -0.541 -0.492 -2.576 1.00 0.00 N ATOM 1725 CA THR A 115 -0.616 -1.221 -3.872 1.00 0.00 C ATOM 1726 C THR A 115 0.075 -2.579 -3.735 1.00 0.00 C ATOM 1727 O THR A 115 -0.503 -3.612 -4.006 1.00 0.00 O ATOM 1728 CB THR A 115 0.082 -0.401 -4.959 1.00 0.00 C ATOM 1729 OG1 THR A 115 -0.496 0.896 -5.017 1.00 0.00 O ATOM 1730 CG2 THR A 115 -0.084 -1.096 -6.312 1.00 0.00 C ATOM 0 H THR A 115 -0.155 0.451 -2.629 1.00 0.00 H new ATOM 0 HA THR A 115 -1.661 -1.371 -4.144 1.00 0.00 H new ATOM 0 HB THR A 115 1.143 -0.316 -4.725 1.00 0.00 H new ATOM 0 HG1 THR A 115 -0.164 1.367 -5.810 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.414 -0.511 -7.085 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.360 -2.090 -6.267 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.144 -1.183 -6.549 1.00 0.00 H new ATOM 1738 N VAL A 116 1.312 -2.586 -3.317 1.00 0.00 N ATOM 1739 CA VAL A 116 2.040 -3.877 -3.163 1.00 0.00 C ATOM 1740 C VAL A 116 1.592 -4.566 -1.872 1.00 0.00 C ATOM 1741 O VAL A 116 1.465 -5.773 -1.815 1.00 0.00 O ATOM 1742 CB VAL A 116 3.545 -3.607 -3.100 1.00 0.00 C ATOM 1743 CG1 VAL A 116 4.308 -4.917 -3.303 1.00 0.00 C ATOM 1744 CG2 VAL A 116 3.929 -2.618 -4.203 1.00 0.00 C ATOM 0 H VAL A 116 1.849 -1.753 -3.076 1.00 0.00 H new ATOM 0 HA VAL A 116 1.820 -4.522 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 116 3.799 -3.186 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.380 -4.724 -3.258 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.033 -5.623 -2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 116 4.055 -5.338 -4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 116 5.001 -2.424 -4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.675 -3.041 -5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.385 -1.684 -4.060 1.00 0.00 H new ATOM 1754 N GLN A 117 1.351 -3.809 -0.837 1.00 0.00 N ATOM 1755 CA GLN A 117 0.912 -4.422 0.448 1.00 0.00 C ATOM 1756 C GLN A 117 -0.149 -5.489 0.168 1.00 0.00 C ATOM 1757 O GLN A 117 -0.257 -6.471 0.876 1.00 0.00 O ATOM 1758 CB GLN A 117 0.319 -3.339 1.353 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.082 -3.956 2.694 1.00 0.00 C ATOM 1760 CD GLN A 117 1.173 -4.230 3.526 1.00 0.00 C ATOM 1761 OE1 GLN A 117 1.586 -3.402 4.314 1.00 0.00 O ATOM 1762 NE2 GLN A 117 1.801 -5.364 3.383 1.00 0.00 N ATOM 0 H GLN A 117 1.439 -2.793 -0.826 1.00 0.00 H new ATOM 0 HA GLN A 117 1.768 -4.881 0.943 1.00 0.00 H new ATOM 0 HB2 GLN A 117 1.047 -2.543 1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.550 -2.886 0.875 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.748 -3.281 3.232 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.632 -4.883 2.530 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.454 -6.059 2.722 1.00 0.00 H new ATOM 0 HE22 GLN A 117 2.639 -5.556 3.932 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.930 -5.306 -0.861 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.980 -6.311 -1.185 1.00 0.00 C ATOM 1773 C GLU A 118 -1.335 -7.516 -1.872 1.00 0.00 C ATOM 1774 O GLU A 118 -1.735 -8.646 -1.672 1.00 0.00 O ATOM 1775 CB GLU A 118 -3.015 -5.683 -2.121 1.00 0.00 C ATOM 1776 CG GLU A 118 -3.288 -4.242 -1.687 1.00 0.00 C ATOM 1777 CD GLU A 118 -4.780 -4.069 -1.401 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -5.337 -4.922 -0.729 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -5.341 -3.086 -1.856 1.00 0.00 O ATOM 0 H GLU A 118 -0.886 -4.505 -1.491 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.470 -6.635 -0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.651 -5.702 -3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.939 -6.262 -2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.706 -4.003 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.974 -3.550 -2.468 1.00 0.00 H new ATOM 1786 N SER A 119 -0.337 -7.284 -2.680 1.00 0.00 N ATOM 1787 CA SER A 119 0.335 -8.415 -3.379 1.00 0.00 C ATOM 1788 C SER A 119 0.666 -9.515 -2.369 1.00 0.00 C ATOM 1789 O SER A 119 0.791 -10.672 -2.717 1.00 0.00 O ATOM 1790 CB SER A 119 1.625 -7.915 -4.031 1.00 0.00 C ATOM 1791 OG SER A 119 2.526 -7.488 -3.018 1.00 0.00 O ATOM 0 H SER A 119 0.042 -6.360 -2.886 1.00 0.00 H new ATOM 0 HA SER A 119 -0.329 -8.815 -4.146 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.077 -8.709 -4.626 1.00 0.00 H new ATOM 0 HB3 SER A 119 1.407 -7.092 -4.711 1.00 0.00 H new ATOM 0 HG SER A 119 2.040 -6.965 -2.347 1.00 0.00 H new ATOM 1797 N GLN A 120 0.809 -9.164 -1.120 1.00 0.00 N ATOM 1798 CA GLN A 120 1.132 -10.191 -0.090 1.00 0.00 C ATOM 1799 C GLN A 120 -0.061 -11.134 0.083 1.00 0.00 C ATOM 1800 O GLN A 120 0.100 -12.322 0.281 1.00 0.00 O ATOM 1801 CB GLN A 120 1.432 -9.500 1.242 1.00 0.00 C ATOM 1802 CG GLN A 120 1.770 -10.553 2.298 1.00 0.00 C ATOM 1803 CD GLN A 120 1.712 -9.919 3.690 1.00 0.00 C ATOM 1804 OE1 GLN A 120 0.685 -9.942 4.338 1.00 0.00 O ATOM 1805 NE2 GLN A 120 2.779 -9.350 4.178 1.00 0.00 N ATOM 0 H GLN A 120 0.716 -8.211 -0.769 1.00 0.00 H new ATOM 0 HA GLN A 120 2.004 -10.763 -0.408 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.265 -8.807 1.125 1.00 0.00 H new ATOM 0 HB3 GLN A 120 0.571 -8.913 1.561 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.067 -11.384 2.236 1.00 0.00 H new ATOM 0 HG3 GLN A 120 2.764 -10.962 2.114 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.641 -9.331 3.633 1.00 0.00 H new ATOM 0 HE22 GLN A 120 2.751 -8.924 5.104 1.00 0.00 H new ATOM 1814 N LYS A 121 -1.256 -10.616 0.009 1.00 0.00 N ATOM 1815 CA LYS A 121 -2.456 -11.485 0.169 1.00 0.00 C ATOM 1816 C LYS A 121 -2.583 -12.406 -1.046 1.00 0.00 C ATOM 1817 O LYS A 121 -2.778 -13.598 -0.914 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.707 -10.610 0.280 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.933 -11.499 0.499 1.00 0.00 C ATOM 1820 CD LYS A 121 -6.073 -11.030 -0.408 1.00 0.00 C ATOM 1821 CE LYS A 121 -7.366 -11.749 -0.018 1.00 0.00 C ATOM 1822 NZ LYS A 121 -8.537 -10.914 -0.411 1.00 0.00 N ATOM 0 H LYS A 121 -1.453 -9.629 -0.155 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.352 -12.087 1.072 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.601 -9.908 1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.831 -10.018 -0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.685 -12.538 0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.244 -11.457 1.543 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.203 -9.952 -0.318 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.830 -11.236 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.417 -12.720 -0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.382 -11.934 1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.329 -11.532 -0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.822 -10.316 0.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.278 -10.311 -1.218 1.00 0.00 H new ATOM 1836 N LEU A 122 -2.476 -11.863 -2.227 1.00 0.00 N ATOM 1837 CA LEU A 122 -2.591 -12.707 -3.449 1.00 0.00 C ATOM 1838 C LEU A 122 -1.294 -13.493 -3.650 1.00 0.00 C ATOM 1839 O LEU A 122 -1.290 -14.567 -4.218 1.00 0.00 O ATOM 1840 CB LEU A 122 -2.838 -11.812 -4.664 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.583 -10.989 -4.956 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -0.689 -11.751 -5.937 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.985 -9.647 -5.573 1.00 0.00 C ATOM 0 H LEU A 122 -2.314 -10.871 -2.399 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.423 -13.402 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.096 -12.421 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.684 -11.151 -4.476 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.039 -10.815 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.206 -11.164 -6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -0.402 -12.708 -5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.233 -11.925 -6.865 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.091 -9.060 -5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.529 -9.822 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.622 -9.103 -4.876 1.00 0.00 H new ATOM 1855 N ALA A 123 -0.193 -12.967 -3.188 1.00 0.00 N ATOM 1856 CA ALA A 123 1.102 -13.685 -3.353 1.00 0.00 C ATOM 1857 C ALA A 123 1.060 -14.996 -2.566 1.00 0.00 C ATOM 1858 O ALA A 123 1.502 -16.026 -3.033 1.00 0.00 O ATOM 1859 CB ALA A 123 2.242 -12.810 -2.827 1.00 0.00 C ATOM 0 H ALA A 123 -0.134 -12.071 -2.704 1.00 0.00 H new ATOM 0 HA ALA A 123 1.267 -13.899 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.189 -13.335 -2.948 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.271 -11.875 -3.387 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.078 -12.595 -1.771 1.00 0.00 H new ATOM 1865 N LYS A 124 0.531 -14.965 -1.373 1.00 0.00 N ATOM 1866 CA LYS A 124 0.462 -16.210 -0.557 1.00 0.00 C ATOM 1867 C LYS A 124 -0.671 -17.097 -1.076 1.00 0.00 C ATOM 1868 O LYS A 124 -0.629 -18.306 -0.963 1.00 0.00 O ATOM 1869 CB LYS A 124 0.196 -15.847 0.906 1.00 0.00 C ATOM 1870 CG LYS A 124 1.522 -15.795 1.667 1.00 0.00 C ATOM 1871 CD LYS A 124 1.749 -14.379 2.201 1.00 0.00 C ATOM 1872 CE LYS A 124 2.717 -13.634 1.280 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.928 -13.236 2.052 1.00 0.00 N ATOM 0 H LYS A 124 0.144 -14.132 -0.929 1.00 0.00 H new ATOM 0 HA LYS A 124 1.408 -16.747 -0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.309 -14.883 0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.468 -16.583 1.360 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.509 -16.508 2.491 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.342 -16.083 1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.801 -13.844 2.258 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.153 -14.421 3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.000 -14.270 0.441 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.232 -12.752 0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.490 -12.562 1.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.639 -12.789 2.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.502 -14.079 2.256 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.685 -16.506 -1.648 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.820 -17.316 -2.174 1.00 0.00 C ATOM 1889 C GLU A 125 -2.316 -18.230 -3.292 1.00 0.00 C ATOM 1890 O GLU A 125 -2.550 -19.423 -3.285 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.901 -16.384 -2.723 1.00 0.00 C ATOM 1892 CG GLU A 125 -5.282 -16.952 -2.390 1.00 0.00 C ATOM 1893 CD GLU A 125 -6.285 -15.805 -2.246 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -6.190 -14.861 -3.013 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -7.132 -15.891 -1.372 1.00 0.00 O ATOM 0 H GLU A 125 -1.776 -15.498 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.239 -17.922 -1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.792 -15.389 -2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.790 -16.277 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.605 -17.635 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.237 -17.528 -1.466 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.626 -17.682 -4.255 1.00 0.00 N ATOM 1903 CA VAL A 126 -1.108 -18.522 -5.372 1.00 0.00 C ATOM 1904 C VAL A 126 0.056 -19.376 -4.866 1.00 0.00 C ATOM 1905 O VAL A 126 0.431 -20.357 -5.480 1.00 0.00 O ATOM 1906 CB VAL A 126 -0.622 -17.618 -6.506 1.00 0.00 C ATOM 1907 CG1 VAL A 126 -1.698 -16.582 -6.831 1.00 0.00 C ATOM 1908 CG2 VAL A 126 0.659 -16.903 -6.074 1.00 0.00 C ATOM 0 H VAL A 126 -1.399 -16.690 -4.316 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.903 -19.170 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 126 -0.421 -18.222 -7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -1.351 -15.938 -7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -2.612 -17.091 -7.139 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -1.900 -15.977 -5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.006 -16.259 -6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.458 -16.299 -5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 126 1.427 -17.641 -5.843 1.00 0.00 H new ATOM 1918 N ALA A 127 0.630 -19.015 -3.752 1.00 0.00 N ATOM 1919 CA ALA A 127 1.768 -19.806 -3.208 1.00 0.00 C ATOM 1920 C ALA A 127 1.327 -21.258 -3.003 1.00 0.00 C ATOM 1921 O ALA A 127 2.141 -22.154 -2.897 1.00 0.00 O ATOM 1922 CB ALA A 127 2.208 -19.213 -1.868 1.00 0.00 C ATOM 0 H ALA A 127 0.359 -18.205 -3.194 1.00 0.00 H new ATOM 0 HA ALA A 127 2.601 -19.774 -3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.041 -19.792 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.521 -18.179 -2.013 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.375 -19.245 -1.165 1.00 0.00 H new ATOM 1928 N SER A 128 0.046 -21.497 -2.947 1.00 0.00 N ATOM 1929 CA SER A 128 -0.444 -22.890 -2.750 1.00 0.00 C ATOM 1930 C SER A 128 0.339 -23.838 -3.661 1.00 0.00 C ATOM 1931 O SER A 128 0.579 -24.981 -3.324 1.00 0.00 O ATOM 1932 CB SER A 128 -1.931 -22.962 -3.096 1.00 0.00 C ATOM 1933 OG SER A 128 -2.229 -21.988 -4.088 1.00 0.00 O ATOM 0 H SER A 128 -0.683 -20.788 -3.029 1.00 0.00 H new ATOM 0 HA SER A 128 -0.300 -23.183 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.184 -23.958 -3.460 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.533 -22.786 -2.204 1.00 0.00 H new ATOM 0 HG SER A 128 -2.462 -21.140 -3.655 1.00 0.00 H new ATOM 1939 N ASN A 129 0.737 -23.374 -4.814 1.00 0.00 N ATOM 1940 CA ASN A 129 1.503 -24.248 -5.745 1.00 0.00 C ATOM 1941 C ASN A 129 0.787 -25.593 -5.885 1.00 0.00 C ATOM 1942 O ASN A 129 1.405 -26.619 -6.091 1.00 0.00 O ATOM 1943 CB ASN A 129 2.910 -24.476 -5.189 1.00 0.00 C ATOM 1944 CG ASN A 129 3.805 -23.295 -5.567 1.00 0.00 C ATOM 1945 OD1 ASN A 129 3.379 -22.157 -5.529 1.00 0.00 O ATOM 1946 ND2 ASN A 129 5.038 -23.517 -5.935 1.00 0.00 N ATOM 0 H ASN A 129 0.564 -22.427 -5.151 1.00 0.00 H new ATOM 0 HA ASN A 129 1.571 -23.768 -6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.871 -24.584 -4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 129 3.324 -25.402 -5.587 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.643 -22.736 -6.190 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.397 -24.471 -5.967 1.00 0.00 H new ATOM 1953 N MET A 130 -0.514 -25.597 -5.775 1.00 0.00 N ATOM 1954 CA MET A 130 -1.269 -26.875 -5.901 1.00 0.00 C ATOM 1955 C MET A 130 -0.994 -27.495 -7.273 1.00 0.00 C ATOM 1956 O MET A 130 -0.789 -28.687 -7.397 1.00 0.00 O ATOM 1957 CB MET A 130 -2.767 -26.600 -5.757 1.00 0.00 C ATOM 1958 CG MET A 130 -3.220 -26.969 -4.344 1.00 0.00 C ATOM 1959 SD MET A 130 -4.406 -25.737 -3.749 1.00 0.00 S ATOM 1960 CE MET A 130 -5.719 -26.093 -4.942 1.00 0.00 C ATOM 0 H MET A 130 -1.086 -24.770 -5.603 1.00 0.00 H new ATOM 0 HA MET A 130 -0.950 -27.564 -5.119 1.00 0.00 H new ATOM 0 HB2 MET A 130 -2.975 -25.548 -5.954 1.00 0.00 H new ATOM 0 HB3 MET A 130 -3.326 -27.179 -6.492 1.00 0.00 H new ATOM 0 HG2 MET A 130 -3.677 -27.959 -4.344 1.00 0.00 H new ATOM 0 HG3 MET A 130 -2.360 -27.015 -3.675 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.658 -25.669 -4.586 1.00 0.00 H new ATOM 0 HE2 MET A 130 -5.464 -25.652 -5.906 1.00 0.00 H new ATOM 0 HE3 MET A 130 -5.827 -27.172 -5.053 1.00 0.00 H new ATOM 1970 N GLU A 131 -0.988 -26.697 -8.305 1.00 0.00 N ATOM 1971 CA GLU A 131 -0.726 -27.241 -9.666 1.00 0.00 C ATOM 1972 C GLU A 131 -1.941 -28.041 -10.139 1.00 0.00 C ATOM 1973 O GLU A 131 -1.858 -28.831 -11.060 1.00 0.00 O ATOM 1974 CB GLU A 131 0.501 -28.155 -9.623 1.00 0.00 C ATOM 1975 CG GLU A 131 1.424 -27.830 -10.798 1.00 0.00 C ATOM 1976 CD GLU A 131 1.887 -29.129 -11.459 1.00 0.00 C ATOM 1977 OE1 GLU A 131 1.037 -29.939 -11.789 1.00 0.00 O ATOM 1978 OE2 GLU A 131 3.085 -29.292 -11.622 1.00 0.00 O ATOM 0 H GLU A 131 -1.153 -25.691 -8.264 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.542 -26.418 -10.356 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.034 -28.022 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.191 -29.199 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.901 -27.207 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.285 -27.260 -10.450 1.00 0.00 H new ATOM 1985 N GLU A 132 -3.072 -27.843 -9.518 1.00 0.00 N ATOM 1986 CA GLU A 132 -4.291 -28.593 -9.933 1.00 0.00 C ATOM 1987 C GLU A 132 -5.104 -27.743 -10.912 1.00 0.00 C ATOM 1988 O GLU A 132 -6.034 -28.216 -11.534 1.00 0.00 O ATOM 1989 CB GLU A 132 -5.142 -28.906 -8.700 1.00 0.00 C ATOM 1990 CG GLU A 132 -4.258 -29.511 -7.608 1.00 0.00 C ATOM 1991 CD GLU A 132 -4.708 -30.945 -7.323 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -5.868 -31.239 -7.559 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -3.884 -31.725 -6.873 1.00 0.00 O ATOM 0 H GLU A 132 -3.204 -27.195 -8.742 1.00 0.00 H new ATOM 0 HA GLU A 132 -3.997 -29.524 -10.417 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.619 -27.997 -8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.940 -29.601 -8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.215 -29.502 -7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.322 -28.911 -6.700 1.00 0.00 H new ATOM 2000 N THR A 133 -4.760 -26.493 -11.055 1.00 0.00 N ATOM 2001 CA THR A 133 -5.513 -25.616 -11.993 1.00 0.00 C ATOM 2002 C THR A 133 -4.964 -24.190 -11.912 1.00 0.00 C ATOM 2003 O THR A 133 -5.697 -23.226 -12.003 1.00 0.00 O ATOM 2004 CB THR A 133 -6.995 -25.613 -11.611 1.00 0.00 C ATOM 2005 OG1 THR A 133 -7.653 -24.546 -12.282 1.00 0.00 O ATOM 2006 CG2 THR A 133 -7.134 -25.432 -10.099 1.00 0.00 C ATOM 0 H THR A 133 -3.990 -26.041 -10.562 1.00 0.00 H new ATOM 0 HA THR A 133 -5.400 -25.992 -13.010 1.00 0.00 H new ATOM 0 HB THR A 133 -7.448 -26.560 -11.903 1.00 0.00 H new ATOM 0 HG1 THR A 133 -8.620 -24.617 -12.140 1.00 0.00 H new ATOM 0 HG21 THR A 133 -8.190 -25.430 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.630 -26.251 -9.587 1.00 0.00 H new ATOM 0 HG23 THR A 133 -6.682 -24.486 -9.803 1.00 0.00 H new ATOM 2014 N ASN A 134 -3.677 -24.049 -11.741 1.00 0.00 N ATOM 2015 CA ASN A 134 -3.083 -22.685 -11.654 1.00 0.00 C ATOM 2016 C ASN A 134 -2.072 -22.496 -12.787 1.00 0.00 C ATOM 2017 O ASN A 134 -0.990 -21.983 -12.587 1.00 0.00 O ATOM 2018 CB ASN A 134 -2.376 -22.522 -10.307 1.00 0.00 C ATOM 2019 CG ASN A 134 -2.889 -21.261 -9.610 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -2.117 -20.487 -9.081 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -4.172 -21.019 -9.589 1.00 0.00 N ATOM 0 H ASN A 134 -3.013 -24.818 -11.658 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.872 -21.938 -11.743 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.558 -23.396 -9.681 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.298 -22.455 -10.456 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -4.525 -20.180 -9.128 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.821 -21.669 -10.033 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.417 -22.905 -13.978 1.00 0.00 N ATOM 2029 CA LYS A 135 -1.477 -22.747 -15.121 1.00 0.00 C ATOM 2030 C LYS A 135 -1.660 -21.361 -15.745 1.00 0.00 C ATOM 2031 O LYS A 135 -0.734 -20.781 -16.275 1.00 0.00 O ATOM 2032 CB LYS A 135 -1.765 -23.821 -16.172 1.00 0.00 C ATOM 2033 CG LYS A 135 -1.544 -25.206 -15.561 1.00 0.00 C ATOM 2034 CD LYS A 135 -1.831 -26.281 -16.611 1.00 0.00 C ATOM 2035 CE LYS A 135 -1.489 -27.658 -16.038 1.00 0.00 C ATOM 2036 NZ LYS A 135 -0.120 -28.053 -16.478 1.00 0.00 N ATOM 0 H LYS A 135 -3.310 -23.342 -14.207 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.452 -22.853 -14.765 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.791 -23.729 -16.530 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.113 -23.684 -17.035 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.519 -25.297 -15.203 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -2.196 -25.342 -14.698 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.880 -26.248 -16.904 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.243 -26.093 -17.510 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.540 -27.634 -14.949 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -2.218 -28.395 -16.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.113 -28.989 -16.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -0.087 -28.092 -17.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.570 -27.354 -16.136 1.00 0.00 H new ATOM 2050 N LYS A 136 -2.848 -20.826 -15.684 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.090 -19.479 -16.272 1.00 0.00 C ATOM 2052 C LYS A 136 -2.476 -18.410 -15.365 1.00 0.00 C ATOM 2053 O LYS A 136 -2.257 -17.287 -15.773 1.00 0.00 O ATOM 2054 CB LYS A 136 -4.597 -19.240 -16.395 1.00 0.00 C ATOM 2055 CG LYS A 136 -5.300 -20.563 -16.710 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.067 -21.040 -15.474 1.00 0.00 C ATOM 2057 CE LYS A 136 -6.840 -22.316 -15.815 1.00 0.00 C ATOM 2058 NZ LYS A 136 -5.905 -23.477 -15.816 1.00 0.00 N ATOM 0 H LYS A 136 -3.662 -21.264 -15.252 1.00 0.00 H new ATOM 0 HA LYS A 136 -2.632 -19.425 -17.260 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.986 -18.821 -15.467 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.798 -18.513 -17.182 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.985 -20.433 -17.548 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.569 -21.314 -17.009 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.375 -21.230 -14.654 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -6.755 -20.264 -15.138 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -7.636 -22.477 -15.088 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.315 -22.217 -16.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.129 -24.103 -16.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.927 -23.135 -15.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.005 -24.004 -14.925 1.00 0.00 H new ATOM 2072 N LEU A 137 -2.201 -18.750 -14.135 1.00 0.00 N ATOM 2073 CA LEU A 137 -1.601 -17.756 -13.201 1.00 0.00 C ATOM 2074 C LEU A 137 -0.101 -17.617 -13.484 1.00 0.00 C ATOM 2075 O LEU A 137 0.590 -16.852 -12.842 1.00 0.00 O ATOM 2076 CB LEU A 137 -1.807 -18.223 -11.759 1.00 0.00 C ATOM 2077 CG LEU A 137 -3.172 -17.749 -11.259 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -4.269 -18.641 -11.841 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -3.209 -17.829 -9.731 1.00 0.00 C ATOM 0 H LEU A 137 -2.366 -19.674 -13.737 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.085 -16.790 -13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.746 -19.310 -11.705 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.017 -17.827 -11.121 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.337 -16.719 -11.576 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.241 -18.302 -11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.243 -18.586 -12.929 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.106 -19.671 -11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.181 -17.491 -9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.044 -18.860 -9.417 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.428 -17.193 -9.314 1.00 0.00 H new ATOM 2091 N ALA A 138 0.409 -18.358 -14.430 1.00 0.00 N ATOM 2092 CA ALA A 138 1.866 -18.275 -14.738 1.00 0.00 C ATOM 2093 C ALA A 138 2.167 -17.021 -15.569 1.00 0.00 C ATOM 2094 O ALA A 138 3.011 -16.228 -15.200 1.00 0.00 O ATOM 2095 CB ALA A 138 2.293 -19.519 -15.519 1.00 0.00 C ATOM 0 H ALA A 138 -0.119 -19.017 -15.002 1.00 0.00 H new ATOM 0 HA ALA A 138 2.421 -18.218 -13.802 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.358 -19.459 -15.745 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.098 -20.409 -14.921 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.728 -19.576 -16.449 1.00 0.00 H new ATOM 2101 N PRO A 139 1.478 -16.882 -16.674 1.00 0.00 N ATOM 2102 CA PRO A 139 1.662 -15.737 -17.585 1.00 0.00 C ATOM 2103 C PRO A 139 0.997 -14.469 -17.032 1.00 0.00 C ATOM 2104 O PRO A 139 0.915 -13.463 -17.706 1.00 0.00 O ATOM 2105 CB PRO A 139 0.980 -16.192 -18.877 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.024 -17.298 -18.475 1.00 0.00 C ATOM 2107 CD PRO A 139 0.451 -17.849 -17.116 1.00 0.00 C ATOM 0 HA PRO A 139 2.712 -15.478 -17.725 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.468 -15.360 -19.360 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.712 -16.572 -19.589 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.034 -16.896 -18.399 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.052 -18.088 -19.225 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.370 -17.912 -16.402 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.865 -18.852 -17.215 1.00 0.00 H new ATOM 2115 N LYS A 140 0.527 -14.502 -15.815 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.120 -13.287 -15.242 1.00 0.00 C ATOM 2117 C LYS A 140 0.732 -12.750 -14.089 1.00 0.00 C ATOM 2118 O LYS A 140 0.609 -11.608 -13.692 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.523 -13.639 -14.733 1.00 0.00 C ATOM 2120 CG LYS A 140 -1.427 -14.372 -13.393 1.00 0.00 C ATOM 2121 CD LYS A 140 -1.304 -13.353 -12.258 1.00 0.00 C ATOM 2122 CE LYS A 140 -2.380 -13.629 -11.205 1.00 0.00 C ATOM 2123 NZ LYS A 140 -1.908 -13.147 -9.876 1.00 0.00 N ATOM 0 H LYS A 140 0.562 -15.312 -15.196 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.203 -12.522 -16.014 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.115 -12.731 -14.618 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.037 -14.265 -15.463 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.310 -14.994 -13.243 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.564 -15.038 -13.392 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.314 -13.414 -11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.414 -12.342 -12.649 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.308 -13.127 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.596 -14.696 -11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.695 -13.177 -9.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -1.136 -13.757 -9.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -1.563 -12.170 -9.964 1.00 0.00 H new ATOM 2137 N ILE A 141 1.595 -13.565 -13.547 1.00 0.00 N ATOM 2138 CA ILE A 141 2.454 -13.101 -12.422 1.00 0.00 C ATOM 2139 C ILE A 141 3.526 -12.148 -12.954 1.00 0.00 C ATOM 2140 O ILE A 141 3.799 -11.117 -12.372 1.00 0.00 O ATOM 2141 CB ILE A 141 3.127 -14.307 -11.762 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.069 -15.155 -11.053 1.00 0.00 C ATOM 2143 CG2 ILE A 141 4.157 -13.822 -10.741 1.00 0.00 C ATOM 2144 CD1 ILE A 141 2.480 -16.628 -11.098 1.00 0.00 C ATOM 0 H ILE A 141 1.742 -14.532 -13.835 1.00 0.00 H new ATOM 0 HA ILE A 141 1.838 -12.581 -11.688 1.00 0.00 H new ATOM 0 HB ILE A 141 3.625 -14.907 -12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.960 -14.829 -10.019 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.100 -15.022 -11.533 1.00 0.00 H new ATOM 0 HG21 ILE A 141 4.636 -14.681 -10.271 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.911 -13.216 -11.244 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.659 -13.222 -9.979 1.00 0.00 H new ATOM 0 HD11 ILE A 141 1.726 -17.232 -10.593 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.567 -16.950 -12.136 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.440 -16.753 -10.598 1.00 0.00 H new ATOM 2156 N LYS A 142 4.137 -12.485 -14.057 1.00 0.00 N ATOM 2157 CA LYS A 142 5.192 -11.599 -14.627 1.00 0.00 C ATOM 2158 C LYS A 142 4.683 -10.157 -14.664 1.00 0.00 C ATOM 2159 O LYS A 142 5.303 -9.257 -14.134 1.00 0.00 O ATOM 2160 CB LYS A 142 5.530 -12.058 -16.047 1.00 0.00 C ATOM 2161 CG LYS A 142 6.808 -12.900 -16.021 1.00 0.00 C ATOM 2162 CD LYS A 142 6.441 -14.380 -15.897 1.00 0.00 C ATOM 2163 CE LYS A 142 7.547 -15.235 -16.520 1.00 0.00 C ATOM 2164 NZ LYS A 142 6.960 -16.496 -17.052 1.00 0.00 N ATOM 0 H LYS A 142 3.951 -13.336 -14.588 1.00 0.00 H new ATOM 0 HA LYS A 142 6.086 -11.652 -14.005 1.00 0.00 H new ATOM 0 HB2 LYS A 142 4.706 -12.641 -16.458 1.00 0.00 H new ATOM 0 HB3 LYS A 142 5.664 -11.194 -16.698 1.00 0.00 H new ATOM 0 HG2 LYS A 142 7.385 -12.732 -16.930 1.00 0.00 H new ATOM 0 HG3 LYS A 142 7.438 -12.599 -15.184 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.308 -14.646 -14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.492 -14.573 -16.397 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.039 -14.684 -17.321 1.00 0.00 H new ATOM 0 HE3 LYS A 142 8.309 -15.462 -15.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 7.711 -17.077 -17.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 6.510 -17.023 -16.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 6.248 -16.269 -17.776 1.00 0.00 H new ATOM 2178 N GLN A 143 3.559 -9.930 -15.287 1.00 0.00 N ATOM 2179 CA GLN A 143 3.014 -8.545 -15.355 1.00 0.00 C ATOM 2180 C GLN A 143 2.510 -8.126 -13.972 1.00 0.00 C ATOM 2181 O GLN A 143 2.158 -6.984 -13.749 1.00 0.00 O ATOM 2182 CB GLN A 143 1.856 -8.503 -16.355 1.00 0.00 C ATOM 2183 CG GLN A 143 2.393 -8.737 -17.769 1.00 0.00 C ATOM 2184 CD GLN A 143 2.014 -7.553 -18.661 1.00 0.00 C ATOM 2185 OE1 GLN A 143 1.003 -7.585 -19.335 1.00 0.00 O ATOM 2186 NE2 GLN A 143 2.789 -6.505 -18.697 1.00 0.00 N ATOM 0 H GLN A 143 2.996 -10.642 -15.751 1.00 0.00 H new ATOM 0 HA GLN A 143 3.799 -7.860 -15.677 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.118 -9.265 -16.104 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.350 -7.539 -16.302 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.476 -8.855 -17.743 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.982 -9.660 -18.178 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.637 -6.478 -18.131 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.547 -5.712 -19.291 1.00 0.00 H new ATOM 2195 N ALA A 144 2.472 -9.040 -13.042 1.00 0.00 N ATOM 2196 CA ALA A 144 1.990 -8.692 -11.676 1.00 0.00 C ATOM 2197 C ALA A 144 3.091 -7.949 -10.917 1.00 0.00 C ATOM 2198 O ALA A 144 2.920 -6.819 -10.504 1.00 0.00 O ATOM 2199 CB ALA A 144 1.628 -9.974 -10.921 1.00 0.00 C ATOM 0 H ALA A 144 2.754 -10.012 -13.169 1.00 0.00 H new ATOM 0 HA ALA A 144 1.110 -8.054 -11.755 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.275 -9.720 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.842 -10.504 -11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.509 -10.612 -10.844 1.00 0.00 H new ATOM 2205 N TYR A 145 4.222 -8.573 -10.729 1.00 0.00 N ATOM 2206 CA TYR A 145 5.331 -7.897 -9.996 1.00 0.00 C ATOM 2207 C TYR A 145 6.072 -6.956 -10.947 1.00 0.00 C ATOM 2208 O TYR A 145 6.710 -6.011 -10.528 1.00 0.00 O ATOM 2209 CB TYR A 145 6.302 -8.950 -9.455 1.00 0.00 C ATOM 2210 CG TYR A 145 6.991 -9.644 -10.607 1.00 0.00 C ATOM 2211 CD1 TYR A 145 7.982 -8.976 -11.336 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.641 -10.958 -10.943 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.623 -9.621 -12.401 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.281 -11.601 -12.009 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.272 -10.933 -12.737 1.00 0.00 C ATOM 2216 OH TYR A 145 8.903 -11.568 -13.788 1.00 0.00 O ATOM 0 H TYR A 145 4.426 -9.519 -11.050 1.00 0.00 H new ATOM 0 HA TYR A 145 4.921 -7.322 -9.165 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.041 -8.479 -8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.764 -9.678 -8.848 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.252 -7.963 -11.077 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.878 -11.475 -10.380 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.388 -9.106 -12.963 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.010 -12.613 -12.270 1.00 0.00 H new ATOM 0 HH TYR A 145 8.932 -12.533 -13.618 1.00 0.00 H new ATOM 2226 N ASP A 146 5.993 -7.207 -12.225 1.00 0.00 N ATOM 2227 CA ASP A 146 6.695 -6.327 -13.201 1.00 0.00 C ATOM 2228 C ASP A 146 5.896 -5.035 -13.392 1.00 0.00 C ATOM 2229 O ASP A 146 6.391 -4.059 -13.921 1.00 0.00 O ATOM 2230 CB ASP A 146 6.817 -7.053 -14.543 1.00 0.00 C ATOM 2231 CG ASP A 146 7.441 -6.115 -15.577 1.00 0.00 C ATOM 2232 OD1 ASP A 146 6.766 -5.186 -15.990 1.00 0.00 O ATOM 2233 OD2 ASP A 146 8.585 -6.340 -15.938 1.00 0.00 O ATOM 0 H ASP A 146 5.473 -7.983 -12.635 1.00 0.00 H new ATOM 0 HA ASP A 146 7.689 -6.086 -12.824 1.00 0.00 H new ATOM 0 HB2 ASP A 146 7.431 -7.947 -14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.834 -7.382 -14.881 1.00 0.00 H new ATOM 2238 N ASP A 147 4.659 -5.023 -12.971 1.00 0.00 N ATOM 2239 CA ASP A 147 3.825 -3.798 -13.133 1.00 0.00 C ATOM 2240 C ASP A 147 4.198 -2.765 -12.066 1.00 0.00 C ATOM 2241 O ASP A 147 4.520 -1.634 -12.370 1.00 0.00 O ATOM 2242 CB ASP A 147 2.348 -4.169 -12.984 1.00 0.00 C ATOM 2243 CG ASP A 147 1.646 -4.030 -14.336 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.831 -3.007 -14.975 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.937 -4.949 -14.711 1.00 0.00 O ATOM 0 H ASP A 147 4.190 -5.810 -12.522 1.00 0.00 H new ATOM 0 HA ASP A 147 4.002 -3.372 -14.120 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.254 -5.191 -12.618 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.872 -3.522 -12.247 1.00 0.00 H new ATOM 2250 N PHE A 148 4.145 -3.141 -10.818 1.00 0.00 N ATOM 2251 CA PHE A 148 4.484 -2.180 -9.730 1.00 0.00 C ATOM 2252 C PHE A 148 5.872 -1.580 -9.971 1.00 0.00 C ATOM 2253 O PHE A 148 6.039 -0.379 -10.014 1.00 0.00 O ATOM 2254 CB PHE A 148 4.474 -2.910 -8.386 1.00 0.00 C ATOM 2255 CG PHE A 148 3.134 -3.574 -8.182 1.00 0.00 C ATOM 2256 CD1 PHE A 148 1.956 -2.832 -8.328 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.070 -4.932 -7.847 1.00 0.00 C ATOM 2258 CE1 PHE A 148 0.713 -3.449 -8.140 1.00 0.00 C ATOM 2259 CE2 PHE A 148 1.828 -5.548 -7.658 1.00 0.00 C ATOM 2260 CZ PHE A 148 0.649 -4.806 -7.804 1.00 0.00 C ATOM 0 H PHE A 148 3.881 -4.075 -10.504 1.00 0.00 H new ATOM 0 HA PHE A 148 3.746 -1.378 -9.721 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.269 -3.656 -8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.670 -2.206 -7.577 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.006 -1.784 -8.585 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.979 -5.504 -7.735 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -0.196 -2.878 -8.254 1.00 0.00 H new ATOM 0 HE2 PHE A 148 1.778 -6.595 -7.400 1.00 0.00 H new ATOM 0 HZ PHE A 148 -0.310 -5.281 -7.657 1.00 0.00 H new ATOM 2270 N VAL A 149 6.871 -2.406 -10.117 1.00 0.00 N ATOM 2271 CA VAL A 149 8.248 -1.880 -10.342 1.00 0.00 C ATOM 2272 C VAL A 149 8.230 -0.816 -11.444 1.00 0.00 C ATOM 2273 O VAL A 149 8.950 0.162 -11.385 1.00 0.00 O ATOM 2274 CB VAL A 149 9.166 -3.029 -10.762 1.00 0.00 C ATOM 2275 CG1 VAL A 149 9.224 -4.071 -9.643 1.00 0.00 C ATOM 2276 CG2 VAL A 149 8.619 -3.679 -12.035 1.00 0.00 C ATOM 0 H VAL A 149 6.794 -3.423 -10.090 1.00 0.00 H new ATOM 0 HA VAL A 149 8.615 -1.432 -9.419 1.00 0.00 H new ATOM 0 HB VAL A 149 10.168 -2.643 -10.952 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.878 -4.890 -9.942 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.613 -3.609 -8.735 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.223 -4.457 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL A 149 9.273 -4.498 -12.335 1.00 0.00 H new ATOM 0 HG22 VAL A 149 7.617 -4.065 -11.845 1.00 0.00 H new ATOM 0 HG23 VAL A 149 8.577 -2.938 -12.833 1.00 0.00 H new ATOM 2286 N LYS A 150 7.423 -0.999 -12.451 1.00 0.00 N ATOM 2287 CA LYS A 150 7.372 -0.001 -13.558 1.00 0.00 C ATOM 2288 C LYS A 150 6.550 1.218 -13.129 1.00 0.00 C ATOM 2289 O LYS A 150 6.977 2.347 -13.270 1.00 0.00 O ATOM 2290 CB LYS A 150 6.724 -0.640 -14.788 1.00 0.00 C ATOM 2291 CG LYS A 150 7.581 -0.354 -16.023 1.00 0.00 C ATOM 2292 CD LYS A 150 8.021 -1.674 -16.657 1.00 0.00 C ATOM 2293 CE LYS A 150 9.493 -1.582 -17.059 1.00 0.00 C ATOM 2294 NZ LYS A 150 9.808 -2.658 -18.042 1.00 0.00 N ATOM 0 H LYS A 150 6.796 -1.796 -12.556 1.00 0.00 H new ATOM 0 HA LYS A 150 8.387 0.318 -13.797 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.625 -1.716 -14.642 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.719 -0.243 -14.930 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.014 0.236 -16.743 1.00 0.00 H new ATOM 0 HG3 LYS A 150 8.454 0.236 -15.744 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.876 -2.494 -15.953 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.407 -1.892 -17.531 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.702 -0.605 -17.494 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.128 -1.681 -16.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.809 -2.596 -18.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.624 -3.587 -17.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.211 -2.543 -18.886 1.00 0.00 H new ATOM 2308 N HIS A 151 5.369 1.000 -12.618 1.00 0.00 N ATOM 2309 CA HIS A 151 4.515 2.146 -12.194 1.00 0.00 C ATOM 2310 C HIS A 151 5.000 2.690 -10.848 1.00 0.00 C ATOM 2311 O HIS A 151 4.524 3.700 -10.370 1.00 0.00 O ATOM 2312 CB HIS A 151 3.066 1.676 -12.063 1.00 0.00 C ATOM 2313 CG HIS A 151 2.668 0.935 -13.310 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.641 1.545 -14.555 1.00 0.00 N ATOM 2315 CD2 HIS A 151 2.278 -0.364 -13.521 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.248 0.621 -15.451 1.00 0.00 C ATOM 2317 NE2 HIS A 151 2.013 -0.561 -14.873 1.00 0.00 N ATOM 0 H HIS A 151 4.958 0.077 -12.476 1.00 0.00 H new ATOM 0 HA HIS A 151 4.579 2.937 -12.941 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.959 1.029 -11.192 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.407 2.530 -11.908 1.00 0.00 H new ATOM 0 HD2 HIS A 151 2.190 -1.119 -12.754 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.136 0.811 -16.508 1.00 0.00 H new ATOM 0 HE2 HIS A 151 1.706 -1.422 -15.325 1.00 0.00 H new ATOM 2325 N ALA A 152 5.940 2.030 -10.232 1.00 0.00 N ATOM 2326 CA ALA A 152 6.448 2.514 -8.918 1.00 0.00 C ATOM 2327 C ALA A 152 7.329 3.745 -9.137 1.00 0.00 C ATOM 2328 O ALA A 152 7.107 4.790 -8.560 1.00 0.00 O ATOM 2329 CB ALA A 152 7.271 1.409 -8.252 1.00 0.00 C ATOM 0 H ALA A 152 6.378 1.177 -10.581 1.00 0.00 H new ATOM 0 HA ALA A 152 5.607 2.777 -8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.643 1.762 -7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.644 0.531 -8.098 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.113 1.146 -8.893 1.00 0.00 H new ATOM 2335 N GLU A 153 8.328 3.627 -9.966 1.00 0.00 N ATOM 2336 CA GLU A 153 9.225 4.790 -10.224 1.00 0.00 C ATOM 2337 C GLU A 153 8.540 5.768 -11.182 1.00 0.00 C ATOM 2338 O GLU A 153 9.053 6.830 -11.470 1.00 0.00 O ATOM 2339 CB GLU A 153 10.531 4.294 -10.850 1.00 0.00 C ATOM 2340 CG GLU A 153 10.238 3.663 -12.212 1.00 0.00 C ATOM 2341 CD GLU A 153 11.406 3.933 -13.162 1.00 0.00 C ATOM 2342 OE1 GLU A 153 11.559 5.072 -13.573 1.00 0.00 O ATOM 2343 OE2 GLU A 153 12.129 2.996 -13.462 1.00 0.00 O ATOM 0 H GLU A 153 8.563 2.776 -10.477 1.00 0.00 H new ATOM 0 HA GLU A 153 9.439 5.298 -9.283 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.229 5.123 -10.964 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.007 3.565 -10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.086 2.589 -12.102 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.317 4.075 -12.625 1.00 0.00 H new ATOM 2350 N GLU A 154 7.386 5.417 -11.681 1.00 0.00 N ATOM 2351 CA GLU A 154 6.672 6.324 -12.624 1.00 0.00 C ATOM 2352 C GLU A 154 6.299 7.625 -11.907 1.00 0.00 C ATOM 2353 O GLU A 154 6.513 8.707 -12.416 1.00 0.00 O ATOM 2354 CB GLU A 154 5.401 5.638 -13.127 1.00 0.00 C ATOM 2355 CG GLU A 154 5.478 5.470 -14.646 1.00 0.00 C ATOM 2356 CD GLU A 154 5.737 6.830 -15.298 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.783 7.569 -15.479 1.00 0.00 O ATOM 2358 OE2 GLU A 154 6.884 7.109 -15.605 1.00 0.00 O ATOM 0 H GLU A 154 6.906 4.540 -11.476 1.00 0.00 H new ATOM 0 HA GLU A 154 7.323 6.551 -13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.286 4.665 -12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.526 6.230 -12.860 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.275 4.773 -14.905 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.548 5.045 -15.023 1.00 0.00 H new ATOM 2365 N VAL A 155 5.739 7.529 -10.733 1.00 0.00 N ATOM 2366 CA VAL A 155 5.350 8.762 -9.991 1.00 0.00 C ATOM 2367 C VAL A 155 6.607 9.533 -9.579 1.00 0.00 C ATOM 2368 O VAL A 155 6.594 10.742 -9.463 1.00 0.00 O ATOM 2369 CB VAL A 155 4.554 8.377 -8.742 1.00 0.00 C ATOM 2370 CG1 VAL A 155 5.300 7.283 -7.978 1.00 0.00 C ATOM 2371 CG2 VAL A 155 4.389 9.604 -7.844 1.00 0.00 C ATOM 0 H VAL A 155 5.534 6.651 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 155 4.735 9.392 -10.634 1.00 0.00 H new ATOM 0 HB VAL A 155 3.572 8.008 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 155 4.733 7.009 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.417 6.408 -8.617 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.283 7.651 -7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.822 9.330 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.371 9.974 -7.549 1.00 0.00 H new ATOM 0 HG23 VAL A 155 3.856 10.384 -8.388 1.00 0.00 H new ATOM 2381 N GLN A 156 7.694 8.845 -9.359 1.00 0.00 N ATOM 2382 CA GLN A 156 8.948 9.543 -8.958 1.00 0.00 C ATOM 2383 C GLN A 156 9.577 10.203 -10.187 1.00 0.00 C ATOM 2384 O GLN A 156 10.476 11.013 -10.078 1.00 0.00 O ATOM 2385 CB GLN A 156 9.926 8.529 -8.355 1.00 0.00 C ATOM 2386 CG GLN A 156 11.333 9.131 -8.302 1.00 0.00 C ATOM 2387 CD GLN A 156 12.111 8.722 -9.554 1.00 0.00 C ATOM 2388 OE1 GLN A 156 11.985 7.607 -10.025 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.915 9.580 -10.119 1.00 0.00 N ATOM 0 H GLN A 156 7.768 7.831 -9.440 1.00 0.00 H new ATOM 0 HA GLN A 156 8.721 10.308 -8.215 1.00 0.00 H new ATOM 0 HB2 GLN A 156 9.602 8.250 -7.352 1.00 0.00 H new ATOM 0 HB3 GLN A 156 9.933 7.618 -8.953 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.273 10.217 -8.237 1.00 0.00 H new ATOM 0 HG3 GLN A 156 11.854 8.787 -7.409 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.022 10.515 -9.725 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.437 9.316 -10.955 1.00 0.00 H new ATOM 2398 N LYS A 157 9.111 9.863 -11.358 1.00 0.00 N ATOM 2399 CA LYS A 157 9.682 10.472 -12.592 1.00 0.00 C ATOM 2400 C LYS A 157 9.126 11.887 -12.766 1.00 0.00 C ATOM 2401 O LYS A 157 9.862 12.834 -12.964 1.00 0.00 O ATOM 2402 CB LYS A 157 9.300 9.622 -13.805 1.00 0.00 C ATOM 2403 CG LYS A 157 9.800 10.299 -15.082 1.00 0.00 C ATOM 2404 CD LYS A 157 8.613 10.876 -15.854 1.00 0.00 C ATOM 2405 CE LYS A 157 8.998 11.057 -17.323 1.00 0.00 C ATOM 2406 NZ LYS A 157 9.784 12.314 -17.479 1.00 0.00 N ATOM 0 H LYS A 157 8.360 9.190 -11.513 1.00 0.00 H new ATOM 0 HA LYS A 157 10.768 10.515 -12.507 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.734 8.626 -13.715 1.00 0.00 H new ATOM 0 HB3 LYS A 157 8.218 9.496 -13.848 1.00 0.00 H new ATOM 0 HG2 LYS A 157 10.505 11.092 -14.833 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.335 9.579 -15.702 1.00 0.00 H new ATOM 0 HD2 LYS A 157 7.754 10.210 -15.772 1.00 0.00 H new ATOM 0 HD3 LYS A 157 8.317 11.833 -15.424 1.00 0.00 H new ATOM 0 HE2 LYS A 157 9.585 10.204 -17.664 1.00 0.00 H new ATOM 0 HE3 LYS A 157 8.102 11.096 -17.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 10.046 12.438 -18.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.209 13.123 -17.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 10.646 12.259 -16.899 1.00 0.00 H new ATOM 2420 N LYS A 158 7.831 12.040 -12.696 1.00 0.00 N ATOM 2421 CA LYS A 158 7.229 13.392 -12.858 1.00 0.00 C ATOM 2422 C LYS A 158 7.417 14.194 -11.568 1.00 0.00 C ATOM 2423 O LYS A 158 7.359 15.407 -11.566 1.00 0.00 O ATOM 2424 CB LYS A 158 5.735 13.253 -13.159 1.00 0.00 C ATOM 2425 CG LYS A 158 5.506 12.047 -14.072 1.00 0.00 C ATOM 2426 CD LYS A 158 4.732 12.489 -15.317 1.00 0.00 C ATOM 2427 CE LYS A 158 5.029 11.529 -16.470 1.00 0.00 C ATOM 2428 NZ LYS A 158 4.380 12.031 -17.713 1.00 0.00 N ATOM 0 H LYS A 158 7.164 11.285 -12.533 1.00 0.00 H new ATOM 0 HA LYS A 158 7.719 13.910 -13.682 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.177 13.131 -12.231 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.364 14.160 -13.637 1.00 0.00 H new ATOM 0 HG2 LYS A 158 6.462 11.610 -14.361 1.00 0.00 H new ATOM 0 HG3 LYS A 158 4.950 11.275 -13.540 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.662 12.503 -15.107 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.016 13.505 -15.593 1.00 0.00 H new ATOM 0 HE2 LYS A 158 6.105 11.443 -16.618 1.00 0.00 H new ATOM 0 HE3 LYS A 158 4.660 10.532 -16.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 4.581 11.379 -18.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 3.352 12.091 -17.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.753 12.974 -17.943 1.00 0.00 H new ATOM 2442 N LEU A 159 7.641 13.526 -10.470 1.00 0.00 N ATOM 2443 CA LEU A 159 7.832 14.251 -9.183 1.00 0.00 C ATOM 2444 C LEU A 159 9.110 15.090 -9.254 1.00 0.00 C ATOM 2445 O LEU A 159 9.125 16.249 -8.891 1.00 0.00 O ATOM 2446 CB LEU A 159 7.949 13.240 -8.040 1.00 0.00 C ATOM 2447 CG LEU A 159 6.551 12.800 -7.603 1.00 0.00 C ATOM 2448 CD1 LEU A 159 6.662 11.582 -6.684 1.00 0.00 C ATOM 2449 CD2 LEU A 159 5.869 13.945 -6.850 1.00 0.00 C ATOM 0 H LEU A 159 7.700 12.510 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 159 6.978 14.904 -9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.530 12.376 -8.363 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.481 13.685 -7.199 1.00 0.00 H new ATOM 0 HG LEU A 159 5.962 12.539 -8.482 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.665 11.269 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 159 7.148 10.766 -7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 159 7.252 11.842 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 159 4.872 13.633 -6.538 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.459 14.205 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 159 5.789 14.814 -7.504 1.00 0.00 H new ATOM 2461 N HIS A 160 10.183 14.512 -9.719 1.00 0.00 N ATOM 2462 CA HIS A 160 11.459 15.276 -9.814 1.00 0.00 C ATOM 2463 C HIS A 160 11.214 16.587 -10.563 1.00 0.00 C ATOM 2464 O HIS A 160 11.829 17.596 -10.282 1.00 0.00 O ATOM 2465 CB HIS A 160 12.498 14.443 -10.568 1.00 0.00 C ATOM 2466 CG HIS A 160 13.869 15.016 -10.331 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.378 15.209 -9.057 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.846 15.442 -11.195 1.00 0.00 C ATOM 2469 CE1 HIS A 160 15.611 15.731 -9.188 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.946 15.893 -10.471 1.00 0.00 N ATOM 0 H HIS A 160 10.232 13.544 -10.037 1.00 0.00 H new ATOM 0 HA HIS A 160 11.827 15.494 -8.812 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.462 13.407 -10.232 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.273 14.440 -11.634 1.00 0.00 H new ATOM 0 HD2 HIS A 160 14.773 15.429 -12.272 1.00 0.00 H new ATOM 0 HE1 HIS A 160 16.252 15.988 -8.357 1.00 0.00 H new ATOM 0 HE2 HIS A 160 16.820 16.267 -10.841 1.00 0.00 H new ATOM 2478 N GLU A 161 10.322 16.580 -11.515 1.00 0.00 N ATOM 2479 CA GLU A 161 10.039 17.826 -12.280 1.00 0.00 C ATOM 2480 C GLU A 161 9.159 18.753 -11.439 1.00 0.00 C ATOM 2481 O GLU A 161 9.167 19.956 -11.608 1.00 0.00 O ATOM 2482 CB GLU A 161 9.314 17.474 -13.580 1.00 0.00 C ATOM 2483 CG GLU A 161 10.327 16.983 -14.615 1.00 0.00 C ATOM 2484 CD GLU A 161 10.115 17.732 -15.932 1.00 0.00 C ATOM 2485 OE1 GLU A 161 9.093 18.384 -16.062 1.00 0.00 O ATOM 2486 OE2 GLU A 161 10.979 17.640 -16.789 1.00 0.00 O ATOM 0 H GLU A 161 9.777 15.765 -11.796 1.00 0.00 H new ATOM 0 HA GLU A 161 10.977 18.329 -12.513 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.566 16.703 -13.394 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.784 18.347 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.342 17.145 -14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 161 10.212 15.910 -14.772 1.00 0.00 H new ATOM 2493 N ALA A 162 8.398 18.202 -10.533 1.00 0.00 N ATOM 2494 CA ALA A 162 7.518 19.051 -9.682 1.00 0.00 C ATOM 2495 C ALA A 162 8.376 19.860 -8.708 1.00 0.00 C ATOM 2496 O ALA A 162 8.140 21.030 -8.481 1.00 0.00 O ATOM 2497 CB ALA A 162 6.556 18.159 -8.894 1.00 0.00 C ATOM 0 H ALA A 162 8.348 17.201 -10.346 1.00 0.00 H new ATOM 0 HA ALA A 162 6.948 19.731 -10.315 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.912 18.780 -8.271 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.944 17.582 -9.587 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.126 17.479 -8.261 1.00 0.00 H new ATOM 2503 N ALA A 163 9.372 19.247 -8.129 1.00 0.00 N ATOM 2504 CA ALA A 163 10.245 19.982 -7.171 1.00 0.00 C ATOM 2505 C ALA A 163 10.930 21.143 -7.893 1.00 0.00 C ATOM 2506 O ALA A 163 11.414 22.072 -7.276 1.00 0.00 O ATOM 2507 CB ALA A 163 11.304 19.031 -6.614 1.00 0.00 C ATOM 0 H ALA A 163 9.619 18.269 -8.278 1.00 0.00 H new ATOM 0 HA ALA A 163 9.640 20.371 -6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.943 19.568 -5.913 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.815 18.204 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.910 18.642 -7.432 1.00 0.00 H new ATOM 2513 N THR A 164 10.977 21.099 -9.197 1.00 0.00 N ATOM 2514 CA THR A 164 11.632 22.201 -9.957 1.00 0.00 C ATOM 2515 C THR A 164 10.977 22.331 -11.332 1.00 0.00 C ATOM 2516 O THR A 164 11.639 22.308 -12.351 1.00 0.00 O ATOM 2517 CB THR A 164 13.122 21.888 -10.128 1.00 0.00 C ATOM 2518 OG1 THR A 164 13.724 22.891 -10.932 1.00 0.00 O ATOM 2519 CG2 THR A 164 13.283 20.525 -10.801 1.00 0.00 C ATOM 0 H THR A 164 10.590 20.348 -9.768 1.00 0.00 H new ATOM 0 HA THR A 164 11.518 23.137 -9.411 1.00 0.00 H new ATOM 0 HB THR A 164 13.605 21.867 -9.151 1.00 0.00 H new ATOM 0 HG1 THR A 164 13.330 22.871 -11.829 1.00 0.00 H new ATOM 0 HG21 THR A 164 14.343 20.302 -10.923 1.00 0.00 H new ATOM 0 HG22 THR A 164 12.819 19.757 -10.182 1.00 0.00 H new ATOM 0 HG23 THR A 164 12.801 20.543 -11.779 1.00 0.00 H new ATOM 2527 N LYS A 165 9.680 22.468 -11.371 1.00 0.00 N ATOM 2528 CA LYS A 165 8.983 22.598 -12.682 1.00 0.00 C ATOM 2529 C LYS A 165 9.629 23.725 -13.492 1.00 0.00 C ATOM 2530 O LYS A 165 9.648 24.868 -13.080 1.00 0.00 O ATOM 2531 CB LYS A 165 7.507 22.923 -12.445 1.00 0.00 C ATOM 2532 CG LYS A 165 6.638 21.816 -13.043 1.00 0.00 C ATOM 2533 CD LYS A 165 5.949 22.335 -14.308 1.00 0.00 C ATOM 2534 CE LYS A 165 5.957 21.242 -15.377 1.00 0.00 C ATOM 2535 NZ LYS A 165 7.269 21.248 -16.084 1.00 0.00 N ATOM 0 H LYS A 165 9.073 22.496 -10.552 1.00 0.00 H new ATOM 0 HA LYS A 165 9.065 21.661 -13.232 1.00 0.00 H new ATOM 0 HB2 LYS A 165 7.311 23.016 -11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 165 7.257 23.882 -12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 165 7.251 20.946 -13.281 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.892 21.492 -12.317 1.00 0.00 H new ATOM 0 HD2 LYS A 165 4.924 22.630 -14.082 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.463 23.223 -14.677 1.00 0.00 H new ATOM 0 HE2 LYS A 165 5.783 20.269 -14.918 1.00 0.00 H new ATOM 0 HE3 LYS A 165 5.148 21.408 -16.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.118 21.446 -17.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.881 21.983 -15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 7.725 20.319 -15.978 1.00 0.00 H new ATOM 2549 N GLN A 166 10.159 23.410 -14.643 1.00 0.00 N ATOM 2550 CA GLN A 166 10.802 24.463 -15.478 1.00 0.00 C ATOM 2551 C GLN A 166 9.848 25.648 -15.629 1.00 0.00 C ATOM 2552 O GLN A 166 10.292 26.769 -15.437 1.00 0.00 O ATOM 2553 CB GLN A 166 11.127 23.890 -16.860 1.00 0.00 C ATOM 2554 CG GLN A 166 12.585 23.428 -16.893 1.00 0.00 C ATOM 2555 CD GLN A 166 13.414 24.413 -17.718 1.00 0.00 C ATOM 2556 OE1 GLN A 166 14.196 25.169 -17.176 1.00 0.00 O ATOM 2557 NE2 GLN A 166 13.276 24.438 -19.015 1.00 0.00 N ATOM 2558 OXT GLN A 166 8.690 25.417 -15.934 1.00 0.00 O ATOM 0 H GLN A 166 10.174 22.471 -15.040 1.00 0.00 H new ATOM 0 HA GLN A 166 11.722 24.797 -14.997 1.00 0.00 H new ATOM 0 HB2 GLN A 166 10.465 23.054 -17.083 1.00 0.00 H new ATOM 0 HB3 GLN A 166 10.957 24.645 -17.627 1.00 0.00 H new ATOM 0 HG2 GLN A 166 12.980 23.364 -15.879 1.00 0.00 H new ATOM 0 HG3 GLN A 166 12.651 22.429 -17.325 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.620 23.804 -19.470 1.00 0.00 H new ATOM 0 HE22 GLN A 166 13.824 25.092 -19.574 1.00 0.00 H new TER 2567 GLN A 166