USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1258 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: B 182 GLN : amide:sc= 0.429 K(o=1.5,f=-0.15) USER MOD Set 1.2: B 186 GLN : amide:sc= 1.06 K(o=1.5,f=0.21) USER MOD Set 2.1: B 168 SER OG : rot 180:sc= 0.24 USER MOD Set 2.2: B 171 GLN : amide:sc= 1 K(o=1.2,f=-4.1!) USER MOD Set 3.1: B 152 SER OG : rot -36:sc= 0.667 USER MOD Set 3.2: B 157 LYS NZ :NH3+ 168:sc= 0.673 (180deg=0.6) USER MOD Set 4.1: B 110 THR OG1 : rot 111:sc= 1.2 USER MOD Set 4.2: B 113 SER OG : rot -75:sc= 0.998 USER MOD Set 5.1: A 82 GLN : amide:sc= 0.468 K(o=1.3,f=-0.1) USER MOD Set 5.2: A 86 GLN : amide:sc= 0.854 K(o=1.3,f=-0.1) USER MOD Set 6.1: A 68 SER OG : rot -81:sc= 0.339 USER MOD Set 6.2: A 71 GLN : amide:sc= 1.65 K(o=2,f=-3.4!) USER MOD Set 7.1: A 29 LYS NZ :NH3+ -153:sc= 0.864 (180deg=0.235) USER MOD Set 7.2: B 148 ASN : amide:sc= 0.433 K(o=1.3,f=-4.4!) USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.0574 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 175:sc= 0 (180deg=-0.0318) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 178:sc= 1.07 (180deg=1.02) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -53:sc= 1.08 USER MOD Single : A 69 LYS NZ :NH3+ 163:sc= 1.74 (180deg=1.32) USER MOD Single : A 70 ASN : amide:sc= -1.67! X(o=-1.7!,f=-1.4) USER MOD Single : A 73 MET CE :methyl 162:sc= 0 (180deg=-0.0578) USER MOD Single : A 78 LYS NZ :NH3+ 163:sc= 1.25 (180deg=1.17) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.0533 X(o=-0.053,f=0) USER MOD Single : A 83 GLN : amide:sc= 0.748 K(o=0.75,f=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 119 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot 180:sc= 0.369 USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 180:sc= 0 USER MOD Single : B 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ 179:sc= 1.25 (180deg=1.23) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 160 TYR OH : rot 180:sc= 0 USER MOD Single : B 162 SER OG : rot 89:sc= 0.858 USER MOD Single : B 165 SER OG : rot -178:sc= 1.24 USER MOD Single : B 169 LYS NZ :NH3+ 155:sc= 1.89 (180deg=1.07) USER MOD Single : B 170 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.64) USER MOD Single : B 173 MET CE :methyl -111:sc= -0.082 (180deg=-0.213) USER MOD Single : B 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 LYS NZ :NH3+ -157:sc= 0.998 (180deg=0.68) USER MOD Single : B 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 GLN : amide:sc= 0.836 K(o=0.84,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.962 -5.730 27.905 1.00 0.00 N ATOM 2 CA GLY A 1 -19.348 -6.942 28.491 1.00 0.00 C ATOM 3 C GLY A 1 -17.829 -6.834 28.578 1.00 0.00 C ATOM 4 O GLY A 1 -17.298 -5.716 28.649 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.738 -5.404 28.516 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.245 -4.981 27.826 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.336 -5.952 26.960 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.756 -7.108 29.488 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.615 -7.810 27.888 1.00 0.00 H new ATOM 10 N PRO A 2 -17.098 -7.967 28.588 1.00 0.00 N ATOM 11 CA PRO A 2 -15.631 -8.012 28.673 1.00 0.00 C ATOM 12 C PRO A 2 -14.906 -7.300 27.513 1.00 0.00 C ATOM 13 O PRO A 2 -15.429 -7.194 26.398 1.00 0.00 O ATOM 14 CB PRO A 2 -15.260 -9.504 28.719 1.00 0.00 C ATOM 15 CG PRO A 2 -16.511 -10.160 29.299 1.00 0.00 C ATOM 16 CD PRO A 2 -17.632 -9.321 28.688 1.00 0.00 C ATOM 0 HA PRO A 2 -15.305 -7.469 29.560 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -15.026 -9.891 27.727 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -14.386 -9.682 29.345 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -16.588 -11.210 29.016 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -16.522 -10.122 30.388 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -17.918 -9.703 27.708 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -18.525 -9.345 29.313 1.00 0.00 H new ATOM 24 N GLY A 3 -13.677 -6.844 27.767 1.00 0.00 N ATOM 25 CA GLY A 3 -12.792 -6.254 26.753 1.00 0.00 C ATOM 26 C GLY A 3 -12.205 -7.282 25.772 1.00 0.00 C ATOM 27 O GLY A 3 -12.358 -8.498 25.947 1.00 0.00 O ATOM 0 H GLY A 3 -13.260 -6.874 28.697 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -13.348 -5.504 26.190 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.975 -5.735 27.254 1.00 0.00 H new ATOM 31 N SER A 4 -11.506 -6.794 24.742 1.00 0.00 N ATOM 32 CA SER A 4 -10.878 -7.610 23.688 1.00 0.00 C ATOM 33 C SER A 4 -9.615 -6.951 23.107 1.00 0.00 C ATOM 34 O SER A 4 -9.389 -5.745 23.255 1.00 0.00 O ATOM 35 CB SER A 4 -11.895 -7.907 22.573 1.00 0.00 C ATOM 36 OG SER A 4 -12.268 -6.722 21.885 1.00 0.00 O ATOM 0 H SER A 4 -11.355 -5.794 24.611 1.00 0.00 H new ATOM 0 HA SER A 4 -10.562 -8.546 24.148 1.00 0.00 H new ATOM 0 HB2 SER A 4 -11.467 -8.620 21.868 1.00 0.00 H new ATOM 0 HB3 SER A 4 -12.781 -8.375 23.002 1.00 0.00 H new ATOM 0 HG SER A 4 -12.914 -6.942 21.181 1.00 0.00 H new ATOM 42 N TYR A 5 -8.768 -7.757 22.457 1.00 0.00 N ATOM 43 CA TYR A 5 -7.461 -7.349 21.918 1.00 0.00 C ATOM 44 C TYR A 5 -7.528 -6.525 20.616 1.00 0.00 C ATOM 45 O TYR A 5 -6.524 -5.909 20.240 1.00 0.00 O ATOM 46 CB TYR A 5 -6.621 -8.617 21.695 1.00 0.00 C ATOM 47 CG TYR A 5 -6.526 -9.530 22.907 1.00 0.00 C ATOM 48 CD1 TYR A 5 -5.756 -9.145 24.019 1.00 0.00 C ATOM 49 CD2 TYR A 5 -7.230 -10.751 22.927 1.00 0.00 C ATOM 50 CE1 TYR A 5 -5.676 -9.979 25.150 1.00 0.00 C ATOM 51 CE2 TYR A 5 -7.160 -11.587 24.059 1.00 0.00 C ATOM 52 CZ TYR A 5 -6.379 -11.206 25.175 1.00 0.00 C ATOM 53 OH TYR A 5 -6.302 -12.011 26.274 1.00 0.00 O ATOM 0 H TYR A 5 -8.977 -8.740 22.285 1.00 0.00 H new ATOM 0 HA TYR A 5 -7.008 -6.681 22.651 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.048 -9.179 20.865 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.614 -8.323 21.397 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -5.224 -8.205 24.005 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -7.823 -11.046 22.074 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -5.078 -9.682 25.999 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.704 -12.520 24.075 1.00 0.00 H new ATOM 0 HH TYR A 5 -6.844 -12.815 26.129 1.00 0.00 H new ATOM 63 N ALA A 6 -8.694 -6.515 19.953 1.00 0.00 N ATOM 64 CA ALA A 6 -8.961 -6.023 18.590 1.00 0.00 C ATOM 65 C ALA A 6 -8.204 -6.794 17.470 1.00 0.00 C ATOM 66 O ALA A 6 -7.092 -7.295 17.689 1.00 0.00 O ATOM 67 CB ALA A 6 -8.772 -4.498 18.539 1.00 0.00 C ATOM 0 H ALA A 6 -9.542 -6.879 20.388 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.005 -6.238 18.363 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.971 -4.140 17.529 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.463 -4.022 19.235 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -7.748 -4.249 18.817 1.00 0.00 H new ATOM 73 N PRO A 7 -8.785 -6.935 16.260 1.00 0.00 N ATOM 74 CA PRO A 7 -8.139 -7.620 15.141 1.00 0.00 C ATOM 75 C PRO A 7 -6.955 -6.819 14.564 1.00 0.00 C ATOM 76 O PRO A 7 -6.946 -5.585 14.592 1.00 0.00 O ATOM 77 CB PRO A 7 -9.241 -7.837 14.104 1.00 0.00 C ATOM 78 CG PRO A 7 -10.178 -6.656 14.343 1.00 0.00 C ATOM 79 CD PRO A 7 -10.105 -6.459 15.857 1.00 0.00 C ATOM 0 HA PRO A 7 -7.699 -8.564 15.462 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -8.845 -7.838 13.089 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -9.749 -8.790 14.249 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -9.851 -5.767 13.804 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -11.194 -6.874 14.013 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -10.239 -5.410 16.121 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.893 -7.018 16.362 1.00 0.00 H new ATOM 87 N LEU A 8 -5.969 -7.543 14.020 1.00 0.00 N ATOM 88 CA LEU A 8 -4.672 -6.998 13.570 1.00 0.00 C ATOM 89 C LEU A 8 -4.250 -7.417 12.142 1.00 0.00 C ATOM 90 O LEU A 8 -3.253 -6.911 11.623 1.00 0.00 O ATOM 91 CB LEU A 8 -3.614 -7.339 14.640 1.00 0.00 C ATOM 92 CG LEU A 8 -3.275 -8.846 14.776 1.00 0.00 C ATOM 93 CD1 LEU A 8 -2.018 -9.236 13.989 1.00 0.00 C ATOM 94 CD2 LEU A 8 -3.009 -9.199 16.242 1.00 0.00 C ATOM 0 H LEU A 8 -6.048 -8.550 13.875 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.773 -5.917 13.476 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.698 -6.796 14.408 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.965 -6.973 15.605 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.135 -9.386 14.380 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.824 -10.301 14.117 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -2.169 -9.019 12.931 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.166 -8.665 14.358 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.772 -10.260 16.324 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.169 -8.610 16.611 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.896 -8.978 16.836 1.00 0.00 H new ATOM 106 N ASP A 9 -4.988 -8.336 11.508 1.00 0.00 N ATOM 107 CA ASP A 9 -4.711 -8.869 10.161 1.00 0.00 C ATOM 108 C ASP A 9 -5.965 -9.142 9.293 1.00 0.00 C ATOM 109 O ASP A 9 -5.842 -9.580 8.147 1.00 0.00 O ATOM 110 CB ASP A 9 -3.839 -10.131 10.273 1.00 0.00 C ATOM 111 CG ASP A 9 -4.485 -11.333 10.995 1.00 0.00 C ATOM 112 OD1 ASP A 9 -3.845 -12.414 11.029 1.00 0.00 O ATOM 113 OD2 ASP A 9 -5.622 -11.236 11.519 1.00 0.00 O1- ATOM 0 H ASP A 9 -5.822 -8.745 11.929 1.00 0.00 H new ATOM 0 HA ASP A 9 -4.177 -8.080 9.632 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -3.556 -10.444 9.268 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -2.919 -9.869 10.796 1.00 0.00 H new ATOM 118 N THR A 10 -7.179 -8.895 9.807 1.00 0.00 N ATOM 119 CA THR A 10 -8.448 -9.262 9.140 1.00 0.00 C ATOM 120 C THR A 10 -8.701 -8.477 7.842 1.00 0.00 C ATOM 121 O THR A 10 -9.314 -8.989 6.903 1.00 0.00 O ATOM 122 CB THR A 10 -9.627 -9.142 10.123 1.00 0.00 C ATOM 123 OG1 THR A 10 -10.782 -9.782 9.614 1.00 0.00 O ATOM 124 CG2 THR A 10 -10.010 -7.696 10.432 1.00 0.00 C ATOM 0 H THR A 10 -7.314 -8.431 10.705 1.00 0.00 H new ATOM 0 HA THR A 10 -8.357 -10.304 8.834 1.00 0.00 H new ATOM 0 HB THR A 10 -9.280 -9.621 11.039 1.00 0.00 H new ATOM 0 HG1 THR A 10 -11.516 -9.693 10.257 1.00 0.00 H new ATOM 0 HG21 THR A 10 -10.847 -7.683 11.130 1.00 0.00 H new ATOM 0 HG22 THR A 10 -9.158 -7.181 10.876 1.00 0.00 H new ATOM 0 HG23 THR A 10 -10.299 -7.191 9.510 1.00 0.00 H new ATOM 132 N GLU A 11 -8.183 -7.250 7.745 1.00 0.00 N ATOM 133 CA GLU A 11 -8.354 -6.372 6.583 1.00 0.00 C ATOM 134 C GLU A 11 -7.709 -6.918 5.296 1.00 0.00 C ATOM 135 O GLU A 11 -8.236 -6.659 4.220 1.00 0.00 O ATOM 136 CB GLU A 11 -7.881 -4.941 6.902 1.00 0.00 C ATOM 137 CG GLU A 11 -6.377 -4.720 7.168 1.00 0.00 C ATOM 138 CD GLU A 11 -5.850 -5.370 8.469 1.00 0.00 C ATOM 139 OE1 GLU A 11 -6.631 -5.570 9.431 1.00 0.00 O ATOM 140 OE2 GLU A 11 -4.643 -5.693 8.526 1.00 0.00 O1- ATOM 0 H GLU A 11 -7.622 -6.830 8.486 1.00 0.00 H new ATOM 0 HA GLU A 11 -9.424 -6.341 6.375 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.171 -4.300 6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -8.430 -4.595 7.778 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -5.811 -5.115 6.325 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.182 -3.648 7.208 1.00 0.00 H new ATOM 147 N LEU A 12 -6.639 -7.722 5.369 1.00 0.00 N ATOM 148 CA LEU A 12 -6.054 -8.358 4.173 1.00 0.00 C ATOM 149 C LEU A 12 -7.087 -9.277 3.491 1.00 0.00 C ATOM 150 O LEU A 12 -7.299 -9.172 2.282 1.00 0.00 O ATOM 151 CB LEU A 12 -4.779 -9.151 4.545 1.00 0.00 C ATOM 152 CG LEU A 12 -3.459 -8.359 4.606 1.00 0.00 C ATOM 153 CD1 LEU A 12 -3.020 -7.861 3.223 1.00 0.00 C ATOM 154 CD2 LEU A 12 -3.510 -7.165 5.552 1.00 0.00 C ATOM 0 H LEU A 12 -6.160 -7.949 6.240 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.774 -7.574 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.941 -9.617 5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.658 -9.957 3.822 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.732 -9.074 4.992 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.085 -7.308 3.315 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.874 -8.713 2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.789 -7.207 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.547 -6.654 5.545 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -4.289 -6.476 5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.730 -7.510 6.562 1.00 0.00 H new ATOM 166 N SER A 13 -7.762 -10.130 4.263 1.00 0.00 N ATOM 167 CA SER A 13 -8.799 -11.050 3.767 1.00 0.00 C ATOM 168 C SER A 13 -10.038 -10.311 3.239 1.00 0.00 C ATOM 169 O SER A 13 -10.658 -10.760 2.272 1.00 0.00 O ATOM 170 CB SER A 13 -9.227 -12.013 4.883 1.00 0.00 C ATOM 171 OG SER A 13 -8.105 -12.741 5.368 1.00 0.00 O ATOM 0 H SER A 13 -7.604 -10.206 5.268 1.00 0.00 H new ATOM 0 HA SER A 13 -8.359 -11.602 2.936 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.686 -11.454 5.698 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.981 -12.704 4.506 1.00 0.00 H new ATOM 0 HG SER A 13 -8.393 -13.350 6.080 1.00 0.00 H new ATOM 177 N GLU A 14 -10.393 -9.166 3.834 1.00 0.00 N ATOM 178 CA GLU A 14 -11.502 -8.324 3.360 1.00 0.00 C ATOM 179 C GLU A 14 -11.190 -7.643 2.015 1.00 0.00 C ATOM 180 O GLU A 14 -11.999 -7.713 1.089 1.00 0.00 O ATOM 181 CB GLU A 14 -11.874 -7.301 4.446 1.00 0.00 C ATOM 182 CG GLU A 14 -13.112 -6.477 4.062 1.00 0.00 C ATOM 183 CD GLU A 14 -13.633 -5.647 5.251 1.00 0.00 C ATOM 184 OE1 GLU A 14 -14.788 -5.867 5.694 1.00 0.00 O ATOM 185 OE2 GLU A 14 -12.904 -4.747 5.735 1.00 0.00 O1- ATOM 0 H GLU A 14 -9.920 -8.795 4.658 1.00 0.00 H new ATOM 0 HA GLU A 14 -12.362 -8.968 3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -12.062 -7.822 5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -11.031 -6.631 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -12.865 -5.812 3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -13.899 -7.144 3.711 1.00 0.00 H new ATOM 192 N ILE A 15 -10.008 -7.032 1.886 1.00 0.00 N ATOM 193 CA ILE A 15 -9.552 -6.323 0.680 1.00 0.00 C ATOM 194 C ILE A 15 -9.319 -7.280 -0.514 1.00 0.00 C ATOM 195 O ILE A 15 -9.481 -6.880 -1.670 1.00 0.00 O ATOM 196 CB ILE A 15 -8.312 -5.460 1.028 1.00 0.00 C ATOM 197 CG1 ILE A 15 -8.643 -4.301 2.015 1.00 0.00 C ATOM 198 CG2 ILE A 15 -7.647 -4.857 -0.219 1.00 0.00 C ATOM 199 CD1 ILE A 15 -9.784 -3.365 1.608 1.00 0.00 C ATOM 0 H ILE A 15 -9.320 -7.015 2.639 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.342 -5.652 0.343 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.620 -6.152 1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -8.888 -4.737 2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -7.743 -3.702 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.784 -4.262 0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.322 -5.659 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -8.362 -4.222 -0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -9.919 -2.601 2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -9.542 -2.888 0.658 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.705 -3.939 1.502 1.00 0.00 H new ATOM 211 N GLU A 16 -8.994 -8.553 -0.266 1.00 0.00 N ATOM 212 CA GLU A 16 -8.959 -9.609 -1.290 1.00 0.00 C ATOM 213 C GLU A 16 -10.359 -9.925 -1.859 1.00 0.00 C ATOM 214 O GLU A 16 -10.501 -10.108 -3.069 1.00 0.00 O ATOM 215 CB GLU A 16 -8.364 -10.898 -0.692 1.00 0.00 C ATOM 216 CG GLU A 16 -6.858 -10.811 -0.366 1.00 0.00 C ATOM 217 CD GLU A 16 -5.922 -11.427 -1.424 1.00 0.00 C ATOM 218 OE1 GLU A 16 -6.314 -11.683 -2.586 1.00 0.00 O ATOM 219 OE2 GLU A 16 -4.736 -11.658 -1.097 1.00 0.00 O1- ATOM 0 H GLU A 16 -8.744 -8.886 0.665 1.00 0.00 H new ATOM 0 HA GLU A 16 -8.338 -9.240 -2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.907 -11.146 0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.525 -11.718 -1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.591 -9.762 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.679 -11.308 0.588 1.00 0.00 H new ATOM 226 N GLY A 17 -11.385 -10.026 -1.003 1.00 0.00 N ATOM 227 CA GLY A 17 -12.711 -10.562 -1.357 1.00 0.00 C ATOM 228 C GLY A 17 -13.726 -9.559 -1.927 1.00 0.00 C ATOM 229 O GLY A 17 -14.644 -9.971 -2.642 1.00 0.00 O ATOM 0 H GLY A 17 -11.318 -9.733 -0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.573 -11.360 -2.087 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.144 -11.017 -0.466 1.00 0.00 H new ATOM 233 N LEU A 18 -13.587 -8.266 -1.620 1.00 0.00 N ATOM 234 CA LEU A 18 -14.457 -7.182 -2.108 1.00 0.00 C ATOM 235 C LEU A 18 -14.301 -6.886 -3.620 1.00 0.00 C ATOM 236 O LEU A 18 -13.497 -7.520 -4.306 1.00 0.00 O ATOM 237 CB LEU A 18 -14.237 -5.957 -1.198 1.00 0.00 C ATOM 238 CG LEU A 18 -12.834 -5.325 -1.155 1.00 0.00 C ATOM 239 CD1 LEU A 18 -12.338 -4.769 -2.482 1.00 0.00 C ATOM 240 CD2 LEU A 18 -12.870 -4.162 -0.168 1.00 0.00 C ATOM 0 H LEU A 18 -12.844 -7.930 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.499 -7.494 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -14.941 -5.184 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.503 -6.245 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 18 -12.153 -6.127 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.342 -4.346 -2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.297 -5.570 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.019 -3.992 -2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -11.886 -3.696 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.604 -3.427 -0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -13.146 -4.531 0.820 1.00 0.00 H new ATOM 252 N GLN A 19 -15.056 -5.912 -4.143 1.00 0.00 N ATOM 253 CA GLN A 19 -14.958 -5.428 -5.531 1.00 0.00 C ATOM 254 C GLN A 19 -14.709 -3.909 -5.619 1.00 0.00 C ATOM 255 O GLN A 19 -14.754 -3.199 -4.619 1.00 0.00 O ATOM 256 CB GLN A 19 -16.179 -5.893 -6.351 1.00 0.00 C ATOM 257 CG GLN A 19 -17.529 -5.311 -5.897 1.00 0.00 C ATOM 258 CD GLN A 19 -18.462 -6.402 -5.378 1.00 0.00 C ATOM 259 OE1 GLN A 19 -19.227 -7.020 -6.112 1.00 0.00 O ATOM 260 NE2 GLN A 19 -18.397 -6.695 -4.100 1.00 0.00 N ATOM 0 H GLN A 19 -15.770 -5.425 -3.602 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.073 -5.879 -5.980 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.019 -5.626 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.236 -6.981 -6.305 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -17.363 -4.571 -5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.002 -4.793 -6.731 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.761 -6.181 -3.491 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -18.983 -7.437 -3.716 1.00 0.00 H new ATOM 269 N ASP A 20 -14.433 -3.393 -6.820 1.00 0.00 N ATOM 270 CA ASP A 20 -14.067 -1.981 -7.040 1.00 0.00 C ATOM 271 C ASP A 20 -15.144 -0.965 -6.595 1.00 0.00 C ATOM 272 O ASP A 20 -14.808 0.156 -6.213 1.00 0.00 O ATOM 273 CB ASP A 20 -13.674 -1.742 -8.513 1.00 0.00 C ATOM 274 CG ASP A 20 -14.776 -1.965 -9.570 1.00 0.00 C ATOM 275 OD1 ASP A 20 -14.608 -1.469 -10.711 1.00 0.00 O ATOM 276 OD2 ASP A 20 -15.788 -2.657 -9.305 1.00 0.00 O1- ATOM 0 H ASP A 20 -14.456 -3.944 -7.678 1.00 0.00 H new ATOM 0 HA ASP A 20 -13.207 -1.800 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.315 -0.717 -8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.836 -2.397 -8.752 1.00 0.00 H new ATOM 281 N ASP A 21 -16.418 -1.362 -6.565 1.00 0.00 N ATOM 282 CA ASP A 21 -17.523 -0.566 -6.010 1.00 0.00 C ATOM 283 C ASP A 21 -17.384 -0.351 -4.485 1.00 0.00 C ATOM 284 O ASP A 21 -17.710 0.711 -3.955 1.00 0.00 O ATOM 285 CB ASP A 21 -18.838 -1.296 -6.327 1.00 0.00 C ATOM 286 CG ASP A 21 -20.100 -0.474 -6.003 1.00 0.00 C ATOM 287 OD1 ASP A 21 -20.101 0.774 -6.170 1.00 0.00 O ATOM 288 OD2 ASP A 21 -21.126 -1.087 -5.618 1.00 0.00 O1- ATOM 0 H ASP A 21 -16.720 -2.264 -6.933 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.507 0.425 -6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -18.850 -1.561 -7.384 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -18.869 -2.229 -5.764 1.00 0.00 H new ATOM 293 N ASP A 22 -16.837 -1.340 -3.767 1.00 0.00 N ATOM 294 CA ASP A 22 -16.512 -1.250 -2.339 1.00 0.00 C ATOM 295 C ASP A 22 -15.272 -0.378 -2.091 1.00 0.00 C ATOM 296 O ASP A 22 -15.263 0.430 -1.160 1.00 0.00 O ATOM 297 CB ASP A 22 -16.291 -2.658 -1.767 1.00 0.00 C ATOM 298 CG ASP A 22 -17.456 -3.631 -2.021 1.00 0.00 C ATOM 299 OD1 ASP A 22 -18.628 -3.281 -1.738 1.00 0.00 O ATOM 300 OD2 ASP A 22 -17.197 -4.768 -2.480 1.00 0.00 O1- ATOM 0 H ASP A 22 -16.603 -2.246 -4.173 1.00 0.00 H new ATOM 0 HA ASP A 22 -17.353 -0.777 -1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.382 -3.076 -2.200 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.125 -2.580 -0.693 1.00 0.00 H new ATOM 305 N LEU A 23 -14.249 -0.484 -2.945 1.00 0.00 N ATOM 306 CA LEU A 23 -13.064 0.385 -2.899 1.00 0.00 C ATOM 307 C LEU A 23 -13.448 1.851 -3.119 1.00 0.00 C ATOM 308 O LEU A 23 -13.034 2.707 -2.341 1.00 0.00 O ATOM 309 CB LEU A 23 -12.019 -0.073 -3.940 1.00 0.00 C ATOM 310 CG LEU A 23 -11.424 -1.461 -3.645 1.00 0.00 C ATOM 311 CD1 LEU A 23 -10.554 -1.957 -4.802 1.00 0.00 C ATOM 312 CD2 LEU A 23 -10.548 -1.447 -2.394 1.00 0.00 C ATOM 0 H LEU A 23 -14.218 -1.178 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 23 -12.620 0.304 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -12.483 -0.088 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.212 0.659 -3.979 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.277 -2.124 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.151 -2.940 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.157 -2.026 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.733 -1.258 -4.966 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.147 -2.445 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.726 -0.745 -2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -11.145 -1.141 -1.535 1.00 0.00 H new ATOM 324 N ALA A 24 -14.288 2.151 -4.114 1.00 0.00 N ATOM 325 CA ALA A 24 -14.775 3.508 -4.361 1.00 0.00 C ATOM 326 C ALA A 24 -15.635 4.058 -3.206 1.00 0.00 C ATOM 327 O ALA A 24 -15.575 5.258 -2.927 1.00 0.00 O ATOM 328 CB ALA A 24 -15.542 3.530 -5.683 1.00 0.00 C ATOM 0 H ALA A 24 -14.649 1.458 -4.770 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.911 4.170 -4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.908 4.539 -5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.880 3.225 -6.493 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.386 2.842 -5.626 1.00 0.00 H new ATOM 334 N ALA A 25 -16.389 3.215 -2.495 1.00 0.00 N ATOM 335 CA ALA A 25 -17.155 3.637 -1.320 1.00 0.00 C ATOM 336 C ALA A 25 -16.263 4.023 -0.121 1.00 0.00 C ATOM 337 O ALA A 25 -16.605 4.961 0.608 1.00 0.00 O ATOM 338 CB ALA A 25 -18.142 2.520 -0.958 1.00 0.00 C ATOM 0 H ALA A 25 -16.485 2.224 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 25 -17.699 4.548 -1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.722 2.816 -0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -18.815 2.343 -1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.591 1.606 -0.735 1.00 0.00 H new ATOM 344 N LEU A 26 -15.129 3.331 0.096 1.00 0.00 N ATOM 345 CA LEU A 26 -14.259 3.551 1.260 1.00 0.00 C ATOM 346 C LEU A 26 -13.103 4.552 1.000 1.00 0.00 C ATOM 347 O LEU A 26 -12.727 5.284 1.918 1.00 0.00 O ATOM 348 CB LEU A 26 -13.842 2.187 1.857 1.00 0.00 C ATOM 349 CG LEU A 26 -12.572 1.532 1.286 1.00 0.00 C ATOM 350 CD1 LEU A 26 -11.354 1.862 2.159 1.00 0.00 C ATOM 351 CD2 LEU A 26 -12.687 0.007 1.266 1.00 0.00 C ATOM 0 H LEU A 26 -14.792 2.603 -0.534 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.828 4.071 2.031 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.703 2.316 2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -14.671 1.492 1.724 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.456 1.921 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.466 1.390 1.738 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -11.210 2.942 2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.519 1.489 3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.772 -0.422 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -12.837 -0.360 2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.534 -0.286 0.646 1.00 0.00 H new ATOM 363 N LEU A 27 -12.583 4.645 -0.236 1.00 0.00 N ATOM 364 CA LEU A 27 -11.634 5.694 -0.662 1.00 0.00 C ATOM 365 C LEU A 27 -12.349 7.021 -0.964 1.00 0.00 C ATOM 366 O LEU A 27 -11.802 8.094 -0.691 1.00 0.00 O ATOM 367 CB LEU A 27 -10.850 5.225 -1.907 1.00 0.00 C ATOM 368 CG LEU A 27 -9.582 4.395 -1.620 1.00 0.00 C ATOM 369 CD1 LEU A 27 -9.796 3.161 -0.752 1.00 0.00 C ATOM 370 CD2 LEU A 27 -8.952 3.912 -2.927 1.00 0.00 C ATOM 0 H LEU A 27 -12.812 3.985 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 27 -10.942 5.868 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.517 4.632 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.565 6.103 -2.487 1.00 0.00 H new ATOM 0 HG LEU A 27 -8.939 5.082 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.845 2.647 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.195 3.462 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.501 2.490 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.058 3.328 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.667 3.291 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.681 4.772 -3.540 1.00 0.00 H new ATOM 382 N GLY A 28 -13.565 6.959 -1.517 1.00 0.00 N ATOM 383 CA GLY A 28 -14.424 8.125 -1.741 1.00 0.00 C ATOM 384 C GLY A 28 -13.822 9.129 -2.730 1.00 0.00 C ATOM 385 O GLY A 28 -13.406 8.762 -3.834 1.00 0.00 O ATOM 0 H GLY A 28 -13.986 6.083 -1.826 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -15.392 7.790 -2.115 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.605 8.624 -0.789 1.00 0.00 H new ATOM 389 N LYS A 29 -13.748 10.407 -2.327 1.00 0.00 N ATOM 390 CA LYS A 29 -13.242 11.532 -3.135 1.00 0.00 C ATOM 391 C LYS A 29 -11.798 11.331 -3.630 1.00 0.00 C ATOM 392 O LYS A 29 -11.443 11.843 -4.692 1.00 0.00 O ATOM 393 CB LYS A 29 -13.381 12.814 -2.281 1.00 0.00 C ATOM 394 CG LYS A 29 -13.121 14.136 -3.025 1.00 0.00 C ATOM 395 CD LYS A 29 -14.027 14.416 -4.241 1.00 0.00 C ATOM 396 CE LYS A 29 -15.530 14.428 -3.903 1.00 0.00 C ATOM 397 NZ LYS A 29 -15.933 15.621 -3.115 1.00 0.00 N1+ ATOM 0 H LYS A 29 -14.049 10.698 -1.397 1.00 0.00 H new ATOM 0 HA LYS A 29 -13.834 11.608 -4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -14.387 12.844 -1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.689 12.747 -1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -13.233 14.957 -2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -12.084 14.144 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.753 15.378 -4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.841 13.660 -5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -16.106 14.398 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -15.779 13.527 -3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -16.769 15.391 -2.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -15.151 15.905 -2.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -16.162 16.403 -3.761 1.00 0.00 H new ATOM 411 N GLU A 30 -10.994 10.553 -2.907 1.00 0.00 N ATOM 412 CA GLU A 30 -9.579 10.284 -3.203 1.00 0.00 C ATOM 413 C GLU A 30 -9.338 8.977 -4.004 1.00 0.00 C ATOM 414 O GLU A 30 -8.188 8.599 -4.243 1.00 0.00 O ATOM 415 CB GLU A 30 -8.787 10.350 -1.879 1.00 0.00 C ATOM 416 CG GLU A 30 -7.267 10.596 -1.985 1.00 0.00 C ATOM 417 CD GLU A 30 -6.875 11.814 -2.845 1.00 0.00 C ATOM 418 OE1 GLU A 30 -7.609 12.832 -2.857 1.00 0.00 O ATOM 419 OE2 GLU A 30 -5.813 11.772 -3.511 1.00 0.00 O1- ATOM 0 H GLU A 30 -11.318 10.073 -2.067 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.212 11.054 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.217 11.142 -1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.942 9.413 -1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.863 10.730 -0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.796 9.706 -2.402 1.00 0.00 H new ATOM 426 N PHE A 31 -10.399 8.285 -4.447 1.00 0.00 N ATOM 427 CA PHE A 31 -10.301 7.093 -5.303 1.00 0.00 C ATOM 428 C PHE A 31 -9.607 7.405 -6.645 1.00 0.00 C ATOM 429 O PHE A 31 -9.880 8.441 -7.265 1.00 0.00 O ATOM 430 CB PHE A 31 -11.712 6.520 -5.528 1.00 0.00 C ATOM 431 CG PHE A 31 -11.794 5.275 -6.390 1.00 0.00 C ATOM 432 CD1 PHE A 31 -11.681 3.995 -5.802 1.00 0.00 C ATOM 433 CD2 PHE A 31 -12.041 5.380 -7.770 1.00 0.00 C ATOM 434 CE1 PHE A 31 -11.824 2.838 -6.594 1.00 0.00 C ATOM 435 CE2 PHE A 31 -12.171 4.226 -8.561 1.00 0.00 C ATOM 436 CZ PHE A 31 -12.060 2.956 -7.975 1.00 0.00 C ATOM 0 H PHE A 31 -11.360 8.540 -4.218 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.682 6.350 -4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -12.150 6.294 -4.556 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -12.329 7.295 -5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -11.485 3.903 -4.744 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -12.132 6.355 -8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -11.752 1.861 -6.140 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -12.357 4.317 -9.621 1.00 0.00 H new ATOM 0 HZ PHE A 31 -12.156 2.070 -8.584 1.00 0.00 H new ATOM 446 N ILE A 32 -8.717 6.519 -7.108 1.00 0.00 N ATOM 447 CA ILE A 32 -7.929 6.732 -8.337 1.00 0.00 C ATOM 448 C ILE A 32 -8.841 6.940 -9.561 1.00 0.00 C ATOM 449 O ILE A 32 -9.821 6.215 -9.757 1.00 0.00 O ATOM 450 CB ILE A 32 -6.891 5.597 -8.536 1.00 0.00 C ATOM 451 CG1 ILE A 32 -5.560 6.130 -9.105 1.00 0.00 C ATOM 452 CG2 ILE A 32 -7.400 4.488 -9.468 1.00 0.00 C ATOM 453 CD1 ILE A 32 -4.753 6.941 -8.082 1.00 0.00 C ATOM 0 H ILE A 32 -8.520 5.632 -6.644 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.360 7.655 -8.225 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.729 5.180 -7.542 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -4.957 5.291 -9.452 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -5.767 6.755 -9.974 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.634 3.720 -9.572 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.303 4.045 -9.048 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.625 4.911 -10.447 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.828 7.289 -8.542 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.340 7.799 -7.753 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.518 6.312 -7.223 1.00 0.00 H new ATOM 465 N ARG A 33 -8.512 7.906 -10.427 1.00 0.00 N ATOM 466 CA ARG A 33 -9.338 8.224 -11.610 1.00 0.00 C ATOM 467 C ARG A 33 -9.109 7.298 -12.815 1.00 0.00 C ATOM 468 O ARG A 33 -9.877 7.330 -13.775 1.00 0.00 O ATOM 469 CB ARG A 33 -9.196 9.716 -11.970 1.00 0.00 C ATOM 470 CG ARG A 33 -9.557 10.694 -10.835 1.00 0.00 C ATOM 471 CD ARG A 33 -10.977 10.498 -10.284 1.00 0.00 C ATOM 472 NE ARG A 33 -11.436 11.685 -9.528 1.00 0.00 N ATOM 473 CZ ARG A 33 -11.427 11.881 -8.221 1.00 0.00 C ATOM 474 NH1 ARG A 33 -10.985 11.012 -7.362 1.00 0.00 N1+ ATOM 475 NH2 ARG A 33 -11.882 12.990 -7.716 1.00 0.00 N ATOM 0 H ARG A 33 -7.678 8.486 -10.335 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.373 8.030 -11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -8.168 9.904 -12.279 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.831 9.929 -12.830 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.841 10.574 -10.022 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -9.456 11.716 -11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.664 10.302 -11.107 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.999 9.622 -9.636 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.808 12.452 -10.089 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.617 10.117 -7.685 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -11.006 11.225 -6.365 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -12.250 13.717 -8.330 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -11.871 13.133 -6.706 1.00 0.00 H new ATOM 489 N GLU A 34 -8.102 6.433 -12.737 1.00 0.00 N ATOM 490 CA GLU A 34 -7.847 5.344 -13.698 1.00 0.00 C ATOM 491 C GLU A 34 -8.776 4.121 -13.513 1.00 0.00 C ATOM 492 O GLU A 34 -8.807 3.240 -14.373 1.00 0.00 O ATOM 493 CB GLU A 34 -6.371 4.911 -13.585 1.00 0.00 C ATOM 494 CG GLU A 34 -5.350 6.050 -13.770 1.00 0.00 C ATOM 495 CD GLU A 34 -5.545 6.849 -15.076 1.00 0.00 C ATOM 496 OE1 GLU A 34 -5.793 6.238 -16.147 1.00 0.00 O ATOM 497 OE2 GLU A 34 -5.436 8.098 -15.050 1.00 0.00 O1- ATOM 0 H GLU A 34 -7.415 6.464 -11.983 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.063 5.736 -14.692 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.214 4.456 -12.607 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.174 4.141 -14.331 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.422 6.732 -12.923 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.344 5.630 -13.757 1.00 0.00 H new ATOM 504 N GLY A 35 -9.523 4.046 -12.400 1.00 0.00 N ATOM 505 CA GLY A 35 -10.434 2.928 -12.103 1.00 0.00 C ATOM 506 C GLY A 35 -9.724 1.584 -11.832 1.00 0.00 C ATOM 507 O GLY A 35 -10.238 0.525 -12.198 1.00 0.00 O ATOM 0 H GLY A 35 -9.512 4.764 -11.676 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -11.038 3.188 -11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -11.119 2.801 -12.941 1.00 0.00 H new ATOM 511 N GLY A 36 -8.522 1.616 -11.238 1.00 0.00 N ATOM 512 CA GLY A 36 -7.598 0.477 -11.110 1.00 0.00 C ATOM 513 C GLY A 36 -7.985 -0.650 -10.138 1.00 0.00 C ATOM 514 O GLY A 36 -7.235 -1.621 -10.014 1.00 0.00 O ATOM 0 H GLY A 36 -8.152 2.468 -10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.468 0.037 -12.099 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.627 0.866 -10.804 1.00 0.00 H new ATOM 518 N GLY A 37 -9.136 -0.561 -9.458 1.00 0.00 N ATOM 519 CA GLY A 37 -9.598 -1.505 -8.418 1.00 0.00 C ATOM 520 C GLY A 37 -9.985 -2.920 -8.888 1.00 0.00 C ATOM 521 O GLY A 37 -10.473 -3.711 -8.083 1.00 0.00 O ATOM 0 H GLY A 37 -9.799 0.197 -9.619 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.811 -1.599 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.461 -1.065 -7.919 1.00 0.00 H new ATOM 525 N SER A 38 -9.766 -3.260 -10.162 1.00 0.00 N ATOM 526 CA SER A 38 -10.100 -4.556 -10.783 1.00 0.00 C ATOM 527 C SER A 38 -9.441 -5.787 -10.134 1.00 0.00 C ATOM 528 O SER A 38 -9.870 -6.917 -10.380 1.00 0.00 O ATOM 529 CB SER A 38 -9.710 -4.531 -12.267 1.00 0.00 C ATOM 530 OG SER A 38 -10.290 -3.414 -12.932 1.00 0.00 O ATOM 0 H SER A 38 -9.332 -2.614 -10.822 1.00 0.00 H new ATOM 0 HA SER A 38 -11.174 -4.669 -10.636 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.625 -4.490 -12.360 1.00 0.00 H new ATOM 0 HB3 SER A 38 -10.036 -5.453 -12.747 1.00 0.00 H new ATOM 0 HG SER A 38 -10.024 -3.421 -13.875 1.00 0.00 H new ATOM 536 N GLY A 39 -8.426 -5.598 -9.281 1.00 0.00 N ATOM 537 CA GLY A 39 -7.833 -6.667 -8.462 1.00 0.00 C ATOM 538 C GLY A 39 -8.762 -7.212 -7.360 1.00 0.00 C ATOM 539 O GLY A 39 -8.510 -8.299 -6.835 1.00 0.00 O ATOM 0 H GLY A 39 -7.987 -4.688 -9.137 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -7.542 -7.490 -9.115 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.921 -6.290 -7.999 1.00 0.00 H new ATOM 543 N GLY A 40 -9.842 -6.500 -7.007 1.00 0.00 N ATOM 544 CA GLY A 40 -10.853 -6.971 -6.052 1.00 0.00 C ATOM 545 C GLY A 40 -11.556 -8.248 -6.541 1.00 0.00 C ATOM 546 O GLY A 40 -12.122 -8.275 -7.639 1.00 0.00 O ATOM 0 H GLY A 40 -10.039 -5.572 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.380 -7.163 -5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -11.594 -6.188 -5.892 1.00 0.00 H new ATOM 550 N GLY A 41 -11.491 -9.328 -5.753 1.00 0.00 N ATOM 551 CA GLY A 41 -12.037 -10.655 -6.085 1.00 0.00 C ATOM 552 C GLY A 41 -11.238 -11.454 -7.129 1.00 0.00 C ATOM 553 O GLY A 41 -11.624 -12.583 -7.451 1.00 0.00 O ATOM 0 H GLY A 41 -11.043 -9.304 -4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.097 -11.244 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.056 -10.529 -6.451 1.00 0.00 H new ATOM 557 N SER A 42 -10.150 -10.897 -7.673 1.00 0.00 N ATOM 558 CA SER A 42 -9.288 -11.538 -8.676 1.00 0.00 C ATOM 559 C SER A 42 -8.125 -12.304 -8.020 1.00 0.00 C ATOM 560 O SER A 42 -7.623 -11.905 -6.962 1.00 0.00 O ATOM 561 CB SER A 42 -8.764 -10.478 -9.653 1.00 0.00 C ATOM 562 OG SER A 42 -8.032 -11.084 -10.703 1.00 0.00 O ATOM 0 H SER A 42 -9.835 -9.960 -7.421 1.00 0.00 H new ATOM 0 HA SER A 42 -9.881 -12.270 -9.224 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.599 -9.911 -10.065 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.129 -9.769 -9.122 1.00 0.00 H new ATOM 0 HG SER A 42 -7.707 -10.393 -11.317 1.00 0.00 H new ATOM 568 N GLY A 43 -7.673 -13.400 -8.640 1.00 0.00 N ATOM 569 CA GLY A 43 -6.510 -14.178 -8.188 1.00 0.00 C ATOM 570 C GLY A 43 -6.672 -14.840 -6.811 1.00 0.00 C ATOM 571 O GLY A 43 -5.699 -14.941 -6.062 1.00 0.00 O ATOM 0 H GLY A 43 -8.109 -13.778 -9.481 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -6.300 -14.953 -8.925 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.640 -13.521 -8.160 1.00 0.00 H new ATOM 575 N GLY A 44 -7.900 -15.232 -6.448 1.00 0.00 N ATOM 576 CA GLY A 44 -8.235 -15.822 -5.138 1.00 0.00 C ATOM 577 C GLY A 44 -7.734 -17.261 -4.932 1.00 0.00 C ATOM 578 O GLY A 44 -7.473 -17.662 -3.793 1.00 0.00 O ATOM 0 H GLY A 44 -8.707 -15.148 -7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -7.817 -15.191 -4.354 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.318 -15.808 -5.015 1.00 0.00 H new ATOM 582 N GLY A 45 -7.564 -18.029 -6.018 1.00 0.00 N ATOM 583 CA GLY A 45 -6.919 -19.354 -6.010 1.00 0.00 C ATOM 584 C GLY A 45 -5.392 -19.239 -5.897 1.00 0.00 C ATOM 585 O GLY A 45 -4.780 -18.363 -6.516 1.00 0.00 O ATOM 0 H GLY A 45 -7.877 -17.743 -6.946 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.303 -19.941 -5.176 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.177 -19.891 -6.923 1.00 0.00 H new ATOM 589 N SER A 46 -4.771 -20.121 -5.106 1.00 0.00 N ATOM 590 CA SER A 46 -3.323 -20.120 -4.829 1.00 0.00 C ATOM 591 C SER A 46 -2.792 -21.512 -4.439 1.00 0.00 C ATOM 592 O SER A 46 -3.547 -22.399 -4.024 1.00 0.00 O ATOM 593 CB SER A 46 -3.021 -19.092 -3.725 1.00 0.00 C ATOM 594 OG SER A 46 -1.620 -18.896 -3.578 1.00 0.00 O ATOM 0 H SER A 46 -5.268 -20.873 -4.629 1.00 0.00 H new ATOM 0 HA SER A 46 -2.806 -19.843 -5.747 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.501 -18.143 -3.966 1.00 0.00 H new ATOM 0 HB3 SER A 46 -3.445 -19.433 -2.780 1.00 0.00 H new ATOM 0 HG SER A 46 -1.454 -18.237 -2.872 1.00 0.00 H new ATOM 600 N MET A 47 -1.483 -21.717 -4.599 1.00 0.00 N ATOM 601 CA MET A 47 -0.757 -22.953 -4.260 1.00 0.00 C ATOM 602 C MET A 47 -0.682 -23.228 -2.745 1.00 0.00 C ATOM 603 O MET A 47 -0.700 -22.304 -1.929 1.00 0.00 O ATOM 604 CB MET A 47 0.654 -22.904 -4.885 1.00 0.00 C ATOM 605 CG MET A 47 1.579 -21.837 -4.271 1.00 0.00 C ATOM 606 SD MET A 47 3.203 -21.648 -5.069 1.00 0.00 S ATOM 607 CE MET A 47 2.719 -20.822 -6.612 1.00 0.00 C ATOM 0 H MET A 47 -0.870 -20.999 -4.984 1.00 0.00 H new ATOM 0 HA MET A 47 -1.322 -23.786 -4.678 1.00 0.00 H new ATOM 0 HB2 MET A 47 1.122 -23.882 -4.774 1.00 0.00 H new ATOM 0 HB3 MET A 47 0.559 -22.715 -5.954 1.00 0.00 H new ATOM 0 HG2 MET A 47 1.065 -20.876 -4.302 1.00 0.00 H new ATOM 0 HG3 MET A 47 1.737 -22.080 -3.220 1.00 0.00 H new ATOM 0 HE1 MET A 47 3.612 -20.555 -7.177 1.00 0.00 H new ATOM 0 HE2 MET A 47 2.101 -21.495 -7.207 1.00 0.00 H new ATOM 0 HE3 MET A 47 2.153 -19.920 -6.380 1.00 0.00 H new ATOM 617 N ASN A 48 -0.535 -24.500 -2.367 1.00 0.00 N ATOM 618 CA ASN A 48 -0.178 -24.907 -1.005 1.00 0.00 C ATOM 619 C ASN A 48 1.333 -24.714 -0.730 1.00 0.00 C ATOM 620 O ASN A 48 2.159 -24.875 -1.639 1.00 0.00 O ATOM 621 CB ASN A 48 -0.608 -26.367 -0.777 1.00 0.00 C ATOM 622 CG ASN A 48 -2.109 -26.575 -0.903 1.00 0.00 C ATOM 623 OD1 ASN A 48 -2.915 -25.908 -0.266 1.00 0.00 O ATOM 624 ND2 ASN A 48 -2.550 -27.508 -1.720 1.00 0.00 N ATOM 0 H ASN A 48 -0.662 -25.286 -3.005 1.00 0.00 H new ATOM 0 HA ASN A 48 -0.708 -24.268 -0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.097 -27.006 -1.497 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.286 -26.683 0.215 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -3.553 -27.669 -1.817 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -1.889 -28.070 -2.256 1.00 0.00 H new ATOM 631 N LYS A 49 1.695 -24.397 0.520 1.00 0.00 N ATOM 632 CA LYS A 49 3.079 -24.196 0.981 1.00 0.00 C ATOM 633 C LYS A 49 3.235 -24.457 2.493 1.00 0.00 C ATOM 634 O LYS A 49 2.241 -24.323 3.223 1.00 0.00 O ATOM 635 CB LYS A 49 3.553 -22.778 0.593 1.00 0.00 C ATOM 636 CG LYS A 49 2.887 -21.648 1.394 1.00 0.00 C ATOM 637 CD LYS A 49 3.455 -20.283 0.984 1.00 0.00 C ATOM 638 CE LYS A 49 2.985 -19.160 1.921 1.00 0.00 C ATOM 639 NZ LYS A 49 3.619 -19.256 3.262 1.00 0.00 N1+ ATOM 0 H LYS A 49 1.010 -24.269 1.265 1.00 0.00 H new ATOM 0 HA LYS A 49 3.715 -24.928 0.483 1.00 0.00 H new ATOM 0 HB2 LYS A 49 4.633 -22.718 0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.358 -22.620 -0.468 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.810 -21.664 1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.047 -21.808 2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 49 4.544 -20.327 0.989 1.00 0.00 H new ATOM 0 HD3 LYS A 49 3.150 -20.055 -0.037 1.00 0.00 H new ATOM 0 HE2 LYS A 49 3.221 -18.193 1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.901 -19.206 2.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 3.302 -18.461 3.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 3.346 -20.153 3.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.653 -19.221 3.160 1.00 0.00 H new ATOM 653 N PRO A 50 4.442 -24.790 2.999 1.00 0.00 N ATOM 654 CA PRO A 50 4.707 -24.899 4.439 1.00 0.00 C ATOM 655 C PRO A 50 4.649 -23.541 5.164 1.00 0.00 C ATOM 656 O PRO A 50 4.859 -22.481 4.565 1.00 0.00 O ATOM 657 CB PRO A 50 6.094 -25.545 4.550 1.00 0.00 C ATOM 658 CG PRO A 50 6.793 -25.090 3.269 1.00 0.00 C ATOM 659 CD PRO A 50 5.657 -25.084 2.241 1.00 0.00 C ATOM 0 HA PRO A 50 3.939 -25.498 4.929 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.625 -25.208 5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.029 -26.631 4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 50 7.240 -24.102 3.382 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.594 -25.772 2.982 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.830 -24.333 1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.580 -26.047 1.736 1.00 0.00 H new ATOM 667 N THR A 51 4.375 -23.569 6.473 1.00 0.00 N ATOM 668 CA THR A 51 4.405 -22.402 7.375 1.00 0.00 C ATOM 669 C THR A 51 5.830 -22.063 7.850 1.00 0.00 C ATOM 670 O THR A 51 6.717 -22.923 7.886 1.00 0.00 O ATOM 671 CB THR A 51 3.494 -22.624 8.601 1.00 0.00 C ATOM 672 OG1 THR A 51 3.815 -23.827 9.280 1.00 0.00 O ATOM 673 CG2 THR A 51 2.021 -22.695 8.196 1.00 0.00 C ATOM 0 H THR A 51 4.117 -24.431 6.954 1.00 0.00 H new ATOM 0 HA THR A 51 4.033 -21.558 6.795 1.00 0.00 H new ATOM 0 HB THR A 51 3.660 -21.772 9.260 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.221 -23.936 10.052 1.00 0.00 H new ATOM 0 HG21 THR A 51 1.407 -22.852 9.083 1.00 0.00 H new ATOM 0 HG22 THR A 51 1.731 -21.761 7.714 1.00 0.00 H new ATOM 0 HG23 THR A 51 1.874 -23.522 7.502 1.00 0.00 H new ATOM 681 N SER A 52 6.052 -20.806 8.253 1.00 0.00 N ATOM 682 CA SER A 52 7.310 -20.319 8.847 1.00 0.00 C ATOM 683 C SER A 52 7.074 -19.128 9.783 1.00 0.00 C ATOM 684 O SER A 52 6.313 -18.211 9.450 1.00 0.00 O ATOM 685 CB SER A 52 8.302 -19.915 7.743 1.00 0.00 C ATOM 686 OG SER A 52 9.513 -19.413 8.292 1.00 0.00 O ATOM 0 H SER A 52 5.344 -20.076 8.174 1.00 0.00 H new ATOM 0 HA SER A 52 7.728 -21.136 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 52 8.517 -20.777 7.112 1.00 0.00 H new ATOM 0 HB3 SER A 52 7.849 -19.157 7.104 1.00 0.00 H new ATOM 0 HG SER A 52 10.124 -19.166 7.566 1.00 0.00 H new ATOM 692 N SER A 53 7.754 -19.097 10.933 1.00 0.00 N ATOM 693 CA SER A 53 7.726 -17.984 11.897 1.00 0.00 C ATOM 694 C SER A 53 8.352 -16.690 11.356 1.00 0.00 C ATOM 695 O SER A 53 7.993 -15.598 11.799 1.00 0.00 O ATOM 696 CB SER A 53 8.476 -18.387 13.174 1.00 0.00 C ATOM 697 OG SER A 53 7.918 -19.563 13.741 1.00 0.00 O ATOM 0 H SER A 53 8.357 -19.864 11.231 1.00 0.00 H new ATOM 0 HA SER A 53 6.674 -17.782 12.098 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.529 -18.553 12.945 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.432 -17.573 13.898 1.00 0.00 H new ATOM 0 HG SER A 53 8.413 -19.802 14.552 1.00 0.00 H new ATOM 703 N ASP A 54 9.260 -16.785 10.378 1.00 0.00 N ATOM 704 CA ASP A 54 9.893 -15.634 9.700 1.00 0.00 C ATOM 705 C ASP A 54 9.062 -15.088 8.528 1.00 0.00 C ATOM 706 O ASP A 54 9.344 -14.005 8.009 1.00 0.00 O ATOM 707 CB ASP A 54 11.288 -16.045 9.199 1.00 0.00 C ATOM 708 CG ASP A 54 12.275 -16.500 10.296 1.00 0.00 C ATOM 709 OD1 ASP A 54 12.078 -16.180 11.495 1.00 0.00 O ATOM 710 OD2 ASP A 54 13.289 -17.151 9.954 1.00 0.00 O1- ATOM 0 H ASP A 54 9.587 -17.684 10.023 1.00 0.00 H new ATOM 0 HA ASP A 54 9.965 -14.830 10.433 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.173 -16.854 8.478 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.727 -15.202 8.665 1.00 0.00 H new ATOM 715 N GLY A 55 8.039 -15.832 8.091 1.00 0.00 N ATOM 716 CA GLY A 55 7.243 -15.573 6.883 1.00 0.00 C ATOM 717 C GLY A 55 6.329 -14.345 6.930 1.00 0.00 C ATOM 718 O GLY A 55 5.704 -14.019 5.919 1.00 0.00 O ATOM 0 H GLY A 55 7.729 -16.666 8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.925 -15.461 6.040 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.629 -16.451 6.682 1.00 0.00 H new ATOM 722 N TRP A 56 6.268 -13.629 8.062 1.00 0.00 N ATOM 723 CA TRP A 56 5.454 -12.414 8.243 1.00 0.00 C ATOM 724 C TRP A 56 5.810 -11.288 7.256 1.00 0.00 C ATOM 725 O TRP A 56 4.950 -10.460 6.947 1.00 0.00 O ATOM 726 CB TRP A 56 5.588 -11.913 9.693 1.00 0.00 C ATOM 727 CG TRP A 56 6.954 -11.439 10.117 1.00 0.00 C ATOM 728 CD1 TRP A 56 7.821 -12.152 10.876 1.00 0.00 C ATOM 729 CD2 TRP A 56 7.636 -10.170 9.830 1.00 0.00 C ATOM 730 NE1 TRP A 56 8.990 -11.443 11.059 1.00 0.00 N ATOM 731 CE2 TRP A 56 8.942 -10.221 10.416 1.00 0.00 C ATOM 732 CE3 TRP A 56 7.307 -8.987 9.128 1.00 0.00 C ATOM 733 CZ2 TRP A 56 9.868 -9.178 10.284 1.00 0.00 C ATOM 734 CZ3 TRP A 56 8.236 -7.941 8.972 1.00 0.00 C ATOM 735 CH2 TRP A 56 9.520 -8.044 9.529 1.00 0.00 C ATOM 0 H TRP A 56 6.795 -13.883 8.898 1.00 0.00 H new ATOM 0 HA TRP A 56 4.421 -12.690 8.032 1.00 0.00 H new ATOM 0 HB2 TRP A 56 4.883 -11.095 9.838 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.283 -12.718 10.362 1.00 0.00 H new ATOM 0 HD1 TRP A 56 7.625 -13.134 11.280 1.00 0.00 H new ATOM 0 HE1 TRP A 56 9.787 -11.778 11.600 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.320 -8.884 8.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 10.837 -9.244 10.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.959 -7.055 8.421 1.00 0.00 H new ATOM 0 HH2 TRP A 56 10.240 -7.253 9.378 1.00 0.00 H new ATOM 746 N LYS A 57 7.058 -11.255 6.770 1.00 0.00 N ATOM 747 CA LYS A 57 7.546 -10.308 5.751 1.00 0.00 C ATOM 748 C LYS A 57 7.250 -10.781 4.329 1.00 0.00 C ATOM 749 O LYS A 57 6.743 -10.002 3.521 1.00 0.00 O ATOM 750 CB LYS A 57 9.043 -10.005 5.993 1.00 0.00 C ATOM 751 CG LYS A 57 9.994 -11.189 5.734 1.00 0.00 C ATOM 752 CD LYS A 57 11.408 -10.960 6.290 1.00 0.00 C ATOM 753 CE LYS A 57 11.425 -11.043 7.820 1.00 0.00 C ATOM 754 NZ LYS A 57 12.797 -10.849 8.355 1.00 0.00 N1+ ATOM 0 H LYS A 57 7.780 -11.905 7.082 1.00 0.00 H new ATOM 0 HA LYS A 57 6.997 -9.372 5.854 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.339 -9.174 5.353 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.170 -9.675 7.024 1.00 0.00 H new ATOM 0 HG2 LYS A 57 9.575 -12.089 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.057 -11.369 4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.089 -11.704 5.876 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.772 -9.983 5.973 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.760 -10.286 8.235 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.042 -12.013 8.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 12.777 -10.910 9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.425 -11.587 7.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 13.152 -9.914 8.071 1.00 0.00 H new ATOM 768 N ASP A 58 7.516 -12.055 4.032 1.00 0.00 N ATOM 769 CA ASP A 58 7.405 -12.636 2.683 1.00 0.00 C ATOM 770 C ASP A 58 5.949 -12.776 2.223 1.00 0.00 C ATOM 771 O ASP A 58 5.599 -12.330 1.129 1.00 0.00 O ATOM 772 CB ASP A 58 8.104 -14.005 2.640 1.00 0.00 C ATOM 773 CG ASP A 58 9.639 -13.947 2.785 1.00 0.00 C ATOM 774 OD1 ASP A 58 10.265 -12.919 2.433 1.00 0.00 O ATOM 775 OD2 ASP A 58 10.232 -14.962 3.228 1.00 0.00 O1- ATOM 0 H ASP A 58 7.821 -12.729 4.734 1.00 0.00 H new ATOM 0 HA ASP A 58 7.896 -11.948 1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.700 -14.630 3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.859 -14.494 1.697 1.00 0.00 H new ATOM 780 N ASP A 59 5.081 -13.351 3.064 1.00 0.00 N ATOM 781 CA ASP A 59 3.670 -13.598 2.724 1.00 0.00 C ATOM 782 C ASP A 59 2.854 -12.300 2.650 1.00 0.00 C ATOM 783 O ASP A 59 1.877 -12.212 1.906 1.00 0.00 O ATOM 784 CB ASP A 59 3.033 -14.564 3.739 1.00 0.00 C ATOM 785 CG ASP A 59 3.640 -15.981 3.769 1.00 0.00 C ATOM 786 OD1 ASP A 59 4.518 -16.328 2.943 1.00 0.00 O ATOM 787 OD2 ASP A 59 3.182 -16.813 4.590 1.00 0.00 O1- ATOM 0 H ASP A 59 5.336 -13.660 4.002 1.00 0.00 H new ATOM 0 HA ASP A 59 3.655 -14.052 1.733 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.119 -14.128 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.969 -14.647 3.519 1.00 0.00 H new ATOM 792 N TYR A 60 3.259 -11.275 3.398 1.00 0.00 N ATOM 793 CA TYR A 60 2.681 -9.930 3.346 1.00 0.00 C ATOM 794 C TYR A 60 3.115 -9.190 2.078 1.00 0.00 C ATOM 795 O TYR A 60 2.267 -8.796 1.281 1.00 0.00 O ATOM 796 CB TYR A 60 3.092 -9.202 4.629 1.00 0.00 C ATOM 797 CG TYR A 60 2.580 -7.785 4.791 1.00 0.00 C ATOM 798 CD1 TYR A 60 3.493 -6.710 4.860 1.00 0.00 C ATOM 799 CD2 TYR A 60 1.205 -7.543 4.964 1.00 0.00 C ATOM 800 CE1 TYR A 60 3.035 -5.403 5.119 1.00 0.00 C ATOM 801 CE2 TYR A 60 0.740 -6.233 5.208 1.00 0.00 C ATOM 802 CZ TYR A 60 1.654 -5.161 5.304 1.00 0.00 C ATOM 803 OH TYR A 60 1.205 -3.909 5.592 1.00 0.00 O ATOM 0 H TYR A 60 4.018 -11.357 4.075 1.00 0.00 H new ATOM 0 HA TYR A 60 1.593 -9.977 3.294 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.748 -9.789 5.481 1.00 0.00 H new ATOM 0 HB3 TYR A 60 4.181 -9.180 4.676 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.548 -6.891 4.714 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.503 -8.362 4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 60 3.739 -4.586 5.176 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.318 -6.050 5.322 1.00 0.00 H new ATOM 0 HH TYR A 60 0.230 -3.925 5.685 1.00 0.00 H new ATOM 813 N LEU A 61 4.425 -9.070 1.837 1.00 0.00 N ATOM 814 CA LEU A 61 4.966 -8.363 0.673 1.00 0.00 C ATOM 815 C LEU A 61 4.555 -9.028 -0.657 1.00 0.00 C ATOM 816 O LEU A 61 4.273 -8.331 -1.636 1.00 0.00 O ATOM 817 CB LEU A 61 6.495 -8.263 0.841 1.00 0.00 C ATOM 818 CG LEU A 61 7.222 -7.413 -0.214 1.00 0.00 C ATOM 819 CD1 LEU A 61 6.787 -5.951 -0.186 1.00 0.00 C ATOM 820 CD2 LEU A 61 8.730 -7.459 0.044 1.00 0.00 C ATOM 0 H LEU A 61 5.142 -9.463 2.447 1.00 0.00 H new ATOM 0 HA LEU A 61 4.544 -7.359 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.709 -7.849 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.912 -9.270 0.821 1.00 0.00 H new ATOM 0 HG LEU A 61 6.968 -7.832 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.330 -5.395 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.717 -5.886 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.003 -5.526 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.246 -6.856 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.941 -7.063 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.078 -8.490 -0.018 1.00 0.00 H new ATOM 832 N SER A 62 4.439 -10.360 -0.685 1.00 0.00 N ATOM 833 CA SER A 62 3.926 -11.115 -1.838 1.00 0.00 C ATOM 834 C SER A 62 2.456 -10.791 -2.139 1.00 0.00 C ATOM 835 O SER A 62 2.111 -10.504 -3.290 1.00 0.00 O ATOM 836 CB SER A 62 4.122 -12.619 -1.594 1.00 0.00 C ATOM 837 OG SER A 62 3.628 -13.386 -2.682 1.00 0.00 O ATOM 0 H SER A 62 4.702 -10.954 0.102 1.00 0.00 H new ATOM 0 HA SER A 62 4.494 -10.815 -2.719 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.181 -12.831 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.609 -12.911 -0.678 1.00 0.00 H new ATOM 0 HG SER A 62 3.767 -14.339 -2.500 1.00 0.00 H new ATOM 843 N ARG A 63 1.579 -10.744 -1.119 1.00 0.00 N ATOM 844 CA ARG A 63 0.174 -10.335 -1.299 1.00 0.00 C ATOM 845 C ARG A 63 0.051 -8.874 -1.733 1.00 0.00 C ATOM 846 O ARG A 63 -0.699 -8.589 -2.663 1.00 0.00 O ATOM 847 CB ARG A 63 -0.635 -10.612 -0.020 1.00 0.00 C ATOM 848 CG ARG A 63 -0.980 -12.105 0.104 1.00 0.00 C ATOM 849 CD ARG A 63 -1.765 -12.406 1.388 1.00 0.00 C ATOM 850 NE ARG A 63 -0.927 -12.237 2.585 1.00 0.00 N ATOM 851 CZ ARG A 63 -1.332 -12.224 3.843 1.00 0.00 C ATOM 852 NH1 ARG A 63 -2.586 -12.346 4.175 1.00 0.00 N1+ ATOM 853 NH2 ARG A 63 -0.470 -12.097 4.812 1.00 0.00 N ATOM 0 H ARG A 63 1.820 -10.985 -0.158 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.244 -10.936 -2.107 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -0.063 -10.294 0.852 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.552 -10.023 -0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -1.566 -12.415 -0.761 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.062 -12.692 0.094 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.629 -11.744 1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.147 -13.426 1.351 1.00 0.00 H new ATOM 0 HE ARG A 63 0.074 -12.117 2.427 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -3.297 -12.457 3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.857 -12.331 5.158 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.524 -12.007 4.602 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.789 -12.088 5.781 1.00 0.00 H new ATOM 867 N LEU A 64 0.821 -7.963 -1.139 1.00 0.00 N ATOM 868 CA LEU A 64 0.854 -6.556 -1.550 1.00 0.00 C ATOM 869 C LEU A 64 1.353 -6.378 -3.008 1.00 0.00 C ATOM 870 O LEU A 64 0.911 -5.450 -3.684 1.00 0.00 O ATOM 871 CB LEU A 64 1.696 -5.738 -0.543 1.00 0.00 C ATOM 872 CG LEU A 64 0.901 -5.169 0.647 1.00 0.00 C ATOM 873 CD1 LEU A 64 0.289 -6.201 1.591 1.00 0.00 C ATOM 874 CD2 LEU A 64 1.793 -4.241 1.471 1.00 0.00 C ATOM 0 H LEU A 64 1.441 -8.178 -0.358 1.00 0.00 H new ATOM 0 HA LEU A 64 -0.167 -6.174 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 64 2.495 -6.372 -0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.171 -4.913 -1.073 1.00 0.00 H new ATOM 0 HG LEU A 64 0.064 -4.644 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.247 -5.690 2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.404 -6.835 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.080 -6.816 2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.225 -3.842 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.651 -4.799 1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.140 -3.419 0.845 1.00 0.00 H new ATOM 886 N SER A 65 2.206 -7.274 -3.530 1.00 0.00 N ATOM 887 CA SER A 65 2.615 -7.254 -4.947 1.00 0.00 C ATOM 888 C SER A 65 1.505 -7.696 -5.921 1.00 0.00 C ATOM 889 O SER A 65 1.456 -7.203 -7.054 1.00 0.00 O ATOM 890 CB SER A 65 3.906 -8.055 -5.162 1.00 0.00 C ATOM 891 OG SER A 65 3.670 -9.440 -5.356 1.00 0.00 O ATOM 0 H SER A 65 2.630 -8.027 -2.988 1.00 0.00 H new ATOM 0 HA SER A 65 2.813 -6.209 -5.187 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.435 -7.657 -6.028 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.559 -7.920 -4.300 1.00 0.00 H new ATOM 0 HG SER A 65 3.124 -9.785 -4.619 1.00 0.00 H new ATOM 897 N ARG A 66 0.572 -8.567 -5.500 1.00 0.00 N ATOM 898 CA ARG A 66 -0.623 -8.959 -6.276 1.00 0.00 C ATOM 899 C ARG A 66 -1.685 -7.858 -6.309 1.00 0.00 C ATOM 900 O ARG A 66 -2.259 -7.592 -7.366 1.00 0.00 O ATOM 901 CB ARG A 66 -1.248 -10.229 -5.667 1.00 0.00 C ATOM 902 CG ARG A 66 -0.462 -11.516 -5.970 1.00 0.00 C ATOM 903 CD ARG A 66 -0.904 -12.697 -5.091 1.00 0.00 C ATOM 904 NE ARG A 66 -2.359 -12.973 -5.139 1.00 0.00 N ATOM 905 CZ ARG A 66 -3.276 -12.596 -4.256 1.00 0.00 C ATOM 906 NH1 ARG A 66 -2.987 -11.855 -3.231 1.00 0.00 N1+ ATOM 907 NH2 ARG A 66 -4.519 -12.955 -4.361 1.00 0.00 N ATOM 0 H ARG A 66 0.626 -9.029 -4.592 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.292 -9.142 -7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.320 -10.105 -4.587 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -2.265 -10.339 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -0.593 -11.779 -7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.602 -11.332 -5.818 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -0.365 -13.591 -5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -0.617 -12.496 -4.059 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.693 -13.512 -5.938 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.028 -11.542 -3.082 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.719 -11.586 -2.574 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -4.816 -13.544 -5.139 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.199 -12.648 -3.665 1.00 0.00 H new ATOM 921 N LEU A 67 -1.968 -7.236 -5.161 1.00 0.00 N ATOM 922 CA LEU A 67 -3.064 -6.274 -4.970 1.00 0.00 C ATOM 923 C LEU A 67 -2.877 -4.986 -5.796 1.00 0.00 C ATOM 924 O LEU A 67 -1.753 -4.540 -6.060 1.00 0.00 O ATOM 925 CB LEU A 67 -3.230 -5.983 -3.463 1.00 0.00 C ATOM 926 CG LEU A 67 -4.300 -6.845 -2.766 1.00 0.00 C ATOM 927 CD1 LEU A 67 -4.111 -8.356 -2.893 1.00 0.00 C ATOM 928 CD2 LEU A 67 -4.331 -6.502 -1.281 1.00 0.00 C ATOM 0 H LEU A 67 -1.426 -7.391 -4.311 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.984 -6.722 -5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.273 -6.141 -2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.486 -4.931 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.232 -6.606 -3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.917 -8.869 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.127 -8.637 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.154 -8.641 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.087 -7.109 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.355 -6.704 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.574 -5.447 -1.156 1.00 0.00 H new ATOM 940 N SER A 68 -3.988 -4.381 -6.221 1.00 0.00 N ATOM 941 CA SER A 68 -4.011 -3.131 -7.002 1.00 0.00 C ATOM 942 C SER A 68 -3.658 -1.885 -6.180 1.00 0.00 C ATOM 943 O SER A 68 -3.629 -1.910 -4.950 1.00 0.00 O ATOM 944 CB SER A 68 -5.388 -2.944 -7.663 1.00 0.00 C ATOM 945 OG SER A 68 -6.391 -2.713 -6.693 1.00 0.00 O ATOM 0 H SER A 68 -4.920 -4.750 -6.031 1.00 0.00 H new ATOM 0 HA SER A 68 -3.236 -3.234 -7.762 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.350 -2.105 -8.358 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.639 -3.830 -8.246 1.00 0.00 H new ATOM 0 HG SER A 68 -6.673 -3.567 -6.304 1.00 0.00 H new ATOM 951 N LYS A 69 -3.455 -0.753 -6.876 1.00 0.00 N ATOM 952 CA LYS A 69 -3.277 0.595 -6.302 1.00 0.00 C ATOM 953 C LYS A 69 -4.339 0.925 -5.250 1.00 0.00 C ATOM 954 O LYS A 69 -4.015 1.300 -4.126 1.00 0.00 O ATOM 955 CB LYS A 69 -3.314 1.592 -7.485 1.00 0.00 C ATOM 956 CG LYS A 69 -3.296 3.080 -7.121 1.00 0.00 C ATOM 957 CD LYS A 69 -2.008 3.521 -6.419 1.00 0.00 C ATOM 958 CE LYS A 69 -1.985 5.052 -6.401 1.00 0.00 C ATOM 959 NZ LYS A 69 -0.852 5.599 -5.624 1.00 0.00 N1+ ATOM 0 H LYS A 69 -3.408 -0.750 -7.895 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.326 0.656 -5.773 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.460 1.388 -8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -4.212 1.394 -8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.426 3.670 -8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.146 3.298 -6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.972 3.127 -5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.135 3.132 -6.943 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.930 5.422 -7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.920 5.420 -5.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.711 6.599 -5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.058 5.521 -4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.011 5.062 -5.844 1.00 0.00 H new ATOM 973 N ASN A 70 -5.611 0.741 -5.605 1.00 0.00 N ATOM 974 CA ASN A 70 -6.759 1.032 -4.746 1.00 0.00 C ATOM 975 C ASN A 70 -6.817 0.099 -3.529 1.00 0.00 C ATOM 976 O ASN A 70 -7.099 0.555 -2.421 1.00 0.00 O ATOM 977 CB ASN A 70 -8.034 0.914 -5.591 1.00 0.00 C ATOM 978 CG ASN A 70 -8.042 1.867 -6.766 1.00 0.00 C ATOM 979 OD1 ASN A 70 -7.486 1.590 -7.820 1.00 0.00 O ATOM 980 ND2 ASN A 70 -8.676 3.007 -6.632 1.00 0.00 N ATOM 0 H ASN A 70 -5.878 0.377 -6.520 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.663 2.043 -4.351 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.130 -0.108 -5.956 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.902 1.111 -4.962 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.707 3.668 -7.409 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.138 3.233 -5.751 1.00 0.00 H new ATOM 987 N GLN A 71 -6.507 -1.190 -3.708 1.00 0.00 N ATOM 988 CA GLN A 71 -6.440 -2.166 -2.613 1.00 0.00 C ATOM 989 C GLN A 71 -5.287 -1.880 -1.633 1.00 0.00 C ATOM 990 O GLN A 71 -5.486 -1.964 -0.423 1.00 0.00 O ATOM 991 CB GLN A 71 -6.303 -3.577 -3.204 1.00 0.00 C ATOM 992 CG GLN A 71 -7.592 -4.064 -3.876 1.00 0.00 C ATOM 993 CD GLN A 71 -7.378 -5.396 -4.579 1.00 0.00 C ATOM 994 OE1 GLN A 71 -6.657 -5.484 -5.561 1.00 0.00 O ATOM 995 NE2 GLN A 71 -7.960 -6.475 -4.111 1.00 0.00 N ATOM 0 H GLN A 71 -6.294 -1.588 -4.622 1.00 0.00 H new ATOM 0 HA GLN A 71 -7.362 -2.087 -2.038 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -5.493 -3.584 -3.933 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -6.025 -4.273 -2.412 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.378 -4.167 -3.128 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.933 -3.320 -4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -8.564 -6.414 -3.292 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.808 -7.375 -4.567 1.00 0.00 H new ATOM 1004 N LEU A 72 -4.110 -1.478 -2.131 1.00 0.00 N ATOM 1005 CA LEU A 72 -2.969 -1.032 -1.317 1.00 0.00 C ATOM 1006 C LEU A 72 -3.318 0.192 -0.453 1.00 0.00 C ATOM 1007 O LEU A 72 -3.050 0.186 0.750 1.00 0.00 O ATOM 1008 CB LEU A 72 -1.779 -0.711 -2.241 1.00 0.00 C ATOM 1009 CG LEU A 72 -1.073 -1.966 -2.783 1.00 0.00 C ATOM 1010 CD1 LEU A 72 -0.259 -1.646 -4.031 1.00 0.00 C ATOM 1011 CD2 LEU A 72 -0.123 -2.545 -1.733 1.00 0.00 C ATOM 0 H LEU A 72 -3.919 -1.453 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.704 -1.840 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.131 -0.110 -3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.057 -0.104 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.851 -2.689 -3.028 1.00 0.00 H new ATOM 0 HD11 LEU A 72 0.228 -2.553 -4.390 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.919 -1.257 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 72 0.497 -0.899 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.367 -3.432 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.630 -1.801 -1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.688 -2.815 -0.841 1.00 0.00 H new ATOM 1023 N MET A 73 -3.986 1.200 -1.028 1.00 0.00 N ATOM 1024 CA MET A 73 -4.510 2.346 -0.274 1.00 0.00 C ATOM 1025 C MET A 73 -5.571 1.932 0.761 1.00 0.00 C ATOM 1026 O MET A 73 -5.551 2.421 1.894 1.00 0.00 O ATOM 1027 CB MET A 73 -5.065 3.390 -1.261 1.00 0.00 C ATOM 1028 CG MET A 73 -3.941 4.264 -1.847 1.00 0.00 C ATOM 1029 SD MET A 73 -3.958 4.549 -3.640 1.00 0.00 S ATOM 1030 CE MET A 73 -5.548 5.372 -3.889 1.00 0.00 C ATOM 0 H MET A 73 -4.178 1.244 -2.029 1.00 0.00 H new ATOM 0 HA MET A 73 -3.691 2.785 0.295 1.00 0.00 H new ATOM 0 HB2 MET A 73 -5.593 2.884 -2.069 1.00 0.00 H new ATOM 0 HB3 MET A 73 -5.792 4.023 -0.752 1.00 0.00 H new ATOM 0 HG2 MET A 73 -3.974 5.234 -1.351 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.987 3.806 -1.587 1.00 0.00 H new ATOM 0 HE1 MET A 73 -5.548 5.878 -4.854 1.00 0.00 H new ATOM 0 HE2 MET A 73 -6.348 4.632 -3.867 1.00 0.00 H new ATOM 0 HE3 MET A 73 -5.708 6.102 -3.096 1.00 0.00 H new ATOM 1040 N ALA A 74 -6.461 0.997 0.414 1.00 0.00 N ATOM 1041 CA ALA A 74 -7.527 0.520 1.298 1.00 0.00 C ATOM 1042 C ALA A 74 -7.014 -0.287 2.509 1.00 0.00 C ATOM 1043 O ALA A 74 -7.393 0.006 3.645 1.00 0.00 O ATOM 1044 CB ALA A 74 -8.530 -0.283 0.465 1.00 0.00 C ATOM 0 H ALA A 74 -6.461 0.545 -0.500 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.016 1.391 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.331 -0.645 1.110 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.951 0.355 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -8.024 -1.131 0.004 1.00 0.00 H new ATOM 1050 N LEU A 75 -6.134 -1.282 2.304 1.00 0.00 N ATOM 1051 CA LEU A 75 -5.599 -2.122 3.392 1.00 0.00 C ATOM 1052 C LEU A 75 -4.741 -1.299 4.365 1.00 0.00 C ATOM 1053 O LEU A 75 -4.834 -1.485 5.579 1.00 0.00 O ATOM 1054 CB LEU A 75 -4.865 -3.365 2.833 1.00 0.00 C ATOM 1055 CG LEU A 75 -3.439 -3.147 2.275 1.00 0.00 C ATOM 1056 CD1 LEU A 75 -2.351 -3.362 3.334 1.00 0.00 C ATOM 1057 CD2 LEU A 75 -3.149 -4.127 1.140 1.00 0.00 C ATOM 0 H LEU A 75 -5.774 -1.527 1.382 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.438 -2.501 3.975 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.808 -4.110 3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.478 -3.792 2.039 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.414 -2.113 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.371 -3.196 2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.499 -2.661 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.409 -4.382 3.713 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.141 -3.957 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.230 -5.148 1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.869 -3.976 0.336 1.00 0.00 H new ATOM 1069 N ALA A 76 -3.961 -0.343 3.842 1.00 0.00 N ATOM 1070 CA ALA A 76 -3.116 0.549 4.630 1.00 0.00 C ATOM 1071 C ALA A 76 -3.945 1.490 5.530 1.00 0.00 C ATOM 1072 O ALA A 76 -3.627 1.662 6.707 1.00 0.00 O ATOM 1073 CB ALA A 76 -2.222 1.321 3.661 1.00 0.00 C ATOM 0 H ALA A 76 -3.902 -0.169 2.839 1.00 0.00 H new ATOM 0 HA ALA A 76 -2.501 -0.035 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -1.577 1.998 4.222 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.608 0.620 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.842 1.897 2.974 1.00 0.00 H new ATOM 1079 N LEU A 77 -5.045 2.046 5.005 1.00 0.00 N ATOM 1080 CA LEU A 77 -5.978 2.871 5.784 1.00 0.00 C ATOM 1081 C LEU A 77 -6.635 2.059 6.915 1.00 0.00 C ATOM 1082 O LEU A 77 -6.628 2.482 8.075 1.00 0.00 O ATOM 1083 CB LEU A 77 -6.991 3.504 4.803 1.00 0.00 C ATOM 1084 CG LEU A 77 -7.872 4.658 5.317 1.00 0.00 C ATOM 1085 CD1 LEU A 77 -8.911 4.259 6.366 1.00 0.00 C ATOM 1086 CD2 LEU A 77 -7.030 5.820 5.854 1.00 0.00 C ATOM 0 H LEU A 77 -5.313 1.936 4.027 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.449 3.676 6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.436 3.868 3.938 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.651 2.713 4.448 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.428 4.974 4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.482 5.138 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.586 3.514 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.407 3.840 7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.688 6.614 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.410 5.469 6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.392 6.205 5.059 1.00 0.00 H new ATOM 1098 N LYS A 78 -7.135 0.854 6.611 1.00 0.00 N ATOM 1099 CA LYS A 78 -7.777 -0.046 7.592 1.00 0.00 C ATOM 1100 C LYS A 78 -6.839 -0.463 8.729 1.00 0.00 C ATOM 1101 O LYS A 78 -7.228 -0.364 9.894 1.00 0.00 O ATOM 1102 CB LYS A 78 -8.350 -1.276 6.869 1.00 0.00 C ATOM 1103 CG LYS A 78 -9.637 -0.936 6.096 1.00 0.00 C ATOM 1104 CD LYS A 78 -10.108 -2.141 5.273 1.00 0.00 C ATOM 1105 CE LYS A 78 -11.420 -1.833 4.537 1.00 0.00 C ATOM 1106 NZ LYS A 78 -12.596 -1.987 5.432 1.00 0.00 N1+ ATOM 0 H LYS A 78 -7.107 0.468 5.667 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.587 0.511 8.063 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.605 -1.672 6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.559 -2.061 7.596 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.419 -0.638 6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.458 -0.087 5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.339 -2.414 4.551 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -10.249 -3.000 5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.389 -0.816 4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.523 -2.500 3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -13.417 -1.507 5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.810 -2.997 5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.385 -1.564 6.358 1.00 0.00 H new ATOM 1120 N LEU A 79 -5.593 -0.861 8.434 1.00 0.00 N ATOM 1121 CA LEU A 79 -4.617 -1.217 9.477 1.00 0.00 C ATOM 1122 C LEU A 79 -4.111 -0.003 10.278 1.00 0.00 C ATOM 1123 O LEU A 79 -3.758 -0.160 11.447 1.00 0.00 O ATOM 1124 CB LEU A 79 -3.495 -2.113 8.911 1.00 0.00 C ATOM 1125 CG LEU A 79 -2.478 -1.488 7.935 1.00 0.00 C ATOM 1126 CD1 LEU A 79 -1.334 -0.737 8.628 1.00 0.00 C ATOM 1127 CD2 LEU A 79 -1.848 -2.584 7.074 1.00 0.00 C ATOM 0 H LEU A 79 -5.236 -0.945 7.482 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.142 -1.818 10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.938 -2.520 9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.967 -2.955 8.404 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.044 -0.770 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.660 -0.326 7.876 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.743 0.074 9.231 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.784 -1.425 9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.130 -2.138 6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.338 -3.302 7.716 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.627 -3.093 6.506 1.00 0.00 H new ATOM 1139 N LYS A 80 -4.125 1.213 9.706 1.00 0.00 N ATOM 1140 CA LYS A 80 -3.849 2.461 10.440 1.00 0.00 C ATOM 1141 C LYS A 80 -4.981 2.834 11.401 1.00 0.00 C ATOM 1142 O LYS A 80 -4.713 3.292 12.509 1.00 0.00 O ATOM 1143 CB LYS A 80 -3.567 3.587 9.429 1.00 0.00 C ATOM 1144 CG LYS A 80 -3.057 4.875 10.101 1.00 0.00 C ATOM 1145 CD LYS A 80 -2.756 5.950 9.044 1.00 0.00 C ATOM 1146 CE LYS A 80 -2.198 7.235 9.664 1.00 0.00 C ATOM 1147 NZ LYS A 80 -0.793 7.069 10.122 1.00 0.00 N1+ ATOM 0 H LYS A 80 -4.329 1.359 8.717 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.969 2.309 11.064 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.828 3.243 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.479 3.808 8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.803 5.246 10.803 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.157 4.660 10.677 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.040 5.557 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.668 6.181 8.494 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.248 8.042 8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.822 7.531 10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.455 7.962 10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.748 6.317 10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.192 6.812 9.313 1.00 0.00 H new ATOM 1161 N GLN A 81 -6.234 2.591 11.012 1.00 0.00 N ATOM 1162 CA GLN A 81 -7.431 2.968 11.778 1.00 0.00 C ATOM 1163 C GLN A 81 -7.575 2.178 13.089 1.00 0.00 C ATOM 1164 O GLN A 81 -7.971 2.746 14.109 1.00 0.00 O ATOM 1165 CB GLN A 81 -8.661 2.807 10.866 1.00 0.00 C ATOM 1166 CG GLN A 81 -10.001 3.170 11.536 1.00 0.00 C ATOM 1167 CD GLN A 81 -11.211 3.041 10.605 1.00 0.00 C ATOM 1168 OE1 GLN A 81 -12.243 2.489 10.972 1.00 0.00 O ATOM 1169 NE2 GLN A 81 -11.154 3.507 9.375 1.00 0.00 N ATOM 0 H GLN A 81 -6.453 2.116 10.136 1.00 0.00 H new ATOM 0 HA GLN A 81 -7.338 4.009 12.088 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -8.528 3.433 9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -8.709 1.774 10.520 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.150 2.525 12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.946 4.194 11.906 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -10.308 3.970 9.044 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -11.956 3.405 8.753 1.00 0.00 H new ATOM 1178 N GLN A 82 -7.232 0.886 13.083 1.00 0.00 N ATOM 1179 CA GLN A 82 -7.272 0.028 14.276 1.00 0.00 C ATOM 1180 C GLN A 82 -6.057 0.239 15.203 1.00 0.00 C ATOM 1181 O GLN A 82 -6.213 0.259 16.428 1.00 0.00 O ATOM 1182 CB GLN A 82 -7.465 -1.442 13.843 1.00 0.00 C ATOM 1183 CG GLN A 82 -6.306 -2.073 13.040 1.00 0.00 C ATOM 1184 CD GLN A 82 -5.153 -2.614 13.894 1.00 0.00 C ATOM 1185 OE1 GLN A 82 -5.204 -2.714 15.114 1.00 0.00 O ATOM 1186 NE2 GLN A 82 -4.037 -2.965 13.287 1.00 0.00 N ATOM 0 H GLN A 82 -6.916 0.400 12.244 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.129 0.315 14.886 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.630 -2.044 14.737 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.373 -1.506 13.243 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.703 -2.887 12.434 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -5.911 -1.326 12.352 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -3.964 -2.893 12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -3.246 -3.309 13.832 1.00 0.00 H new ATOM 1195 N GLN A 83 -4.848 0.447 14.653 1.00 0.00 N ATOM 1196 CA GLN A 83 -3.624 0.457 15.470 1.00 0.00 C ATOM 1197 C GLN A 83 -3.526 1.682 16.402 1.00 0.00 C ATOM 1198 O GLN A 83 -2.873 1.617 17.446 1.00 0.00 O ATOM 1199 CB GLN A 83 -2.369 0.281 14.594 1.00 0.00 C ATOM 1200 CG GLN A 83 -1.901 1.558 13.884 1.00 0.00 C ATOM 1201 CD GLN A 83 -0.750 1.305 12.916 1.00 0.00 C ATOM 1202 OE1 GLN A 83 0.352 1.814 13.064 1.00 0.00 O ATOM 1203 NE2 GLN A 83 -0.957 0.504 11.892 1.00 0.00 N ATOM 0 H GLN A 83 -4.694 0.609 13.658 1.00 0.00 H new ATOM 0 HA GLN A 83 -3.683 -0.405 16.135 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.556 -0.091 15.218 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.570 -0.483 13.843 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -2.739 1.994 13.340 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -1.589 2.290 14.629 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -1.872 0.074 11.758 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.202 0.314 11.233 1.00 0.00 H new ATOM 1212 N LEU A 84 -4.203 2.781 16.054 1.00 0.00 N ATOM 1213 CA LEU A 84 -4.263 4.011 16.855 1.00 0.00 C ATOM 1214 C LEU A 84 -5.272 3.959 18.025 1.00 0.00 C ATOM 1215 O LEU A 84 -5.279 4.873 18.850 1.00 0.00 O ATOM 1216 CB LEU A 84 -4.451 5.223 15.910 1.00 0.00 C ATOM 1217 CG LEU A 84 -5.738 5.285 15.058 1.00 0.00 C ATOM 1218 CD1 LEU A 84 -6.979 5.745 15.829 1.00 0.00 C ATOM 1219 CD2 LEU A 84 -5.548 6.279 13.905 1.00 0.00 C ATOM 0 H LEU A 84 -4.737 2.843 15.187 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.311 4.125 17.373 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.407 6.128 16.515 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.599 5.252 15.231 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.903 4.263 14.717 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.838 5.761 15.159 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.173 5.056 16.651 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.810 6.746 16.226 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.458 6.320 13.306 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.335 7.269 14.309 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.716 5.956 13.279 1.00 0.00 H new ATOM 1231 N GLU A 85 -6.096 2.903 18.132 1.00 0.00 N ATOM 1232 CA GLU A 85 -7.110 2.753 19.199 1.00 0.00 C ATOM 1233 C GLU A 85 -7.084 1.422 19.987 1.00 0.00 C ATOM 1234 O GLU A 85 -7.737 1.334 21.034 1.00 0.00 O ATOM 1235 CB GLU A 85 -8.515 3.040 18.639 1.00 0.00 C ATOM 1236 CG GLU A 85 -9.004 2.025 17.596 1.00 0.00 C ATOM 1237 CD GLU A 85 -10.481 2.236 17.196 1.00 0.00 C ATOM 1238 OE1 GLU A 85 -10.994 3.380 17.229 1.00 0.00 O ATOM 1239 OE2 GLU A 85 -11.152 1.236 16.842 1.00 0.00 O1- ATOM 0 H GLU A 85 -6.080 2.121 17.477 1.00 0.00 H new ATOM 0 HA GLU A 85 -6.836 3.497 19.947 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.224 3.062 19.466 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -8.518 4.033 18.190 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.378 2.096 16.706 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.881 1.017 17.992 1.00 0.00 H new ATOM 1246 N GLN A 86 -6.343 0.398 19.544 1.00 0.00 N ATOM 1247 CA GLN A 86 -6.131 -0.833 20.328 1.00 0.00 C ATOM 1248 C GLN A 86 -5.269 -0.574 21.586 1.00 0.00 C ATOM 1249 O GLN A 86 -4.506 0.396 21.651 1.00 0.00 O ATOM 1250 CB GLN A 86 -5.550 -1.954 19.440 1.00 0.00 C ATOM 1251 CG GLN A 86 -4.110 -1.711 18.945 1.00 0.00 C ATOM 1252 CD GLN A 86 -3.409 -3.003 18.529 1.00 0.00 C ATOM 1253 OE1 GLN A 86 -2.572 -3.543 19.245 1.00 0.00 O ATOM 1254 NE2 GLN A 86 -3.716 -3.576 17.385 1.00 0.00 N ATOM 0 H GLN A 86 -5.875 0.396 18.638 1.00 0.00 H new ATOM 0 HA GLN A 86 -7.102 -1.172 20.689 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -5.573 -2.889 19.999 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.199 -2.084 18.574 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -4.131 -1.024 18.099 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -3.535 -1.227 19.734 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -4.409 -3.149 16.770 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -3.261 -4.448 17.113 1.00 0.00 H new ATOM 1263 N GLY A 87 -5.358 -1.470 22.579 1.00 0.00 N ATOM 1264 CA GLY A 87 -4.621 -1.382 23.852 1.00 0.00 C ATOM 1265 C GLY A 87 -4.745 -2.649 24.695 1.00 0.00 C ATOM 1266 O GLY A 87 -3.718 -3.341 24.885 1.00 0.00 O ATOM 1267 OXT GLY A 87 -5.861 -2.942 25.174 1.00 0.00 O1- ATOM 0 H GLY A 87 -5.956 -2.294 22.521 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.568 -1.190 23.645 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.993 -0.532 24.424 1.00 0.00 H new TER 1271 GLY A 87 ATOM 1272 N GLY B 101 16.060 23.320 25.756 1.00 0.00 N ATOM 1273 CA GLY B 101 15.550 21.935 25.663 1.00 0.00 C ATOM 1274 C GLY B 101 15.221 21.540 24.224 1.00 0.00 C ATOM 1275 O GLY B 101 15.041 22.413 23.368 1.00 0.00 O ATOM 0 HA2 GLY B 101 16.293 21.247 26.066 1.00 0.00 H new ATOM 0 HA3 GLY B 101 14.656 21.836 26.279 1.00 0.00 H new ATOM 1281 N PRO B 102 15.138 20.228 23.921 1.00 0.00 N ATOM 1282 CA PRO B 102 14.925 19.711 22.557 1.00 0.00 C ATOM 1283 C PRO B 102 13.490 19.884 22.013 1.00 0.00 C ATOM 1284 O PRO B 102 13.278 19.767 20.803 1.00 0.00 O ATOM 1285 CB PRO B 102 15.288 18.226 22.648 1.00 0.00 C ATOM 1286 CG PRO B 102 14.922 17.860 24.088 1.00 0.00 C ATOM 1287 CD PRO B 102 15.312 19.121 24.857 1.00 0.00 C ATOM 0 HA PRO B 102 15.535 20.276 21.852 1.00 0.00 H new ATOM 0 HB2 PRO B 102 14.728 17.630 21.927 1.00 0.00 H new ATOM 0 HB3 PRO B 102 16.346 18.058 22.447 1.00 0.00 H new ATOM 0 HG2 PRO B 102 13.861 17.633 24.192 1.00 0.00 H new ATOM 0 HG3 PRO B 102 15.471 16.985 24.437 1.00 0.00 H new ATOM 0 HD2 PRO B 102 14.684 19.252 25.738 1.00 0.00 H new ATOM 0 HD3 PRO B 102 16.343 19.063 25.206 1.00 0.00 H new ATOM 1295 N GLY B 103 12.504 20.147 22.880 1.00 0.00 N ATOM 1296 CA GLY B 103 11.091 20.264 22.509 1.00 0.00 C ATOM 1297 C GLY B 103 10.478 18.946 22.019 1.00 0.00 C ATOM 1298 O GLY B 103 10.843 17.863 22.484 1.00 0.00 O ATOM 0 H GLY B 103 12.671 20.287 23.877 1.00 0.00 H new ATOM 0 HA2 GLY B 103 10.526 20.621 23.370 1.00 0.00 H new ATOM 0 HA3 GLY B 103 10.990 21.016 21.727 1.00 0.00 H new ATOM 1302 N SER B 104 9.544 19.038 21.067 1.00 0.00 N ATOM 1303 CA SER B 104 8.817 17.889 20.488 1.00 0.00 C ATOM 1304 C SER B 104 9.549 17.175 19.333 1.00 0.00 C ATOM 1305 O SER B 104 8.977 16.277 18.711 1.00 0.00 O ATOM 1306 CB SER B 104 7.407 18.311 20.044 1.00 0.00 C ATOM 1307 OG SER B 104 6.665 18.854 21.131 1.00 0.00 O ATOM 0 H SER B 104 9.261 19.931 20.664 1.00 0.00 H new ATOM 0 HA SER B 104 8.756 17.156 21.292 1.00 0.00 H new ATOM 0 HB2 SER B 104 7.480 19.049 19.246 1.00 0.00 H new ATOM 0 HB3 SER B 104 6.879 17.450 19.634 1.00 0.00 H new ATOM 0 HG SER B 104 5.773 19.116 20.820 1.00 0.00 H new ATOM 1313 N TYR B 105 10.800 17.558 19.037 1.00 0.00 N ATOM 1314 CA TYR B 105 11.689 17.095 17.948 1.00 0.00 C ATOM 1315 C TYR B 105 11.213 17.335 16.498 1.00 0.00 C ATOM 1316 O TYR B 105 12.024 17.752 15.667 1.00 0.00 O ATOM 1317 CB TYR B 105 12.091 15.624 18.158 1.00 0.00 C ATOM 1318 CG TYR B 105 12.792 15.319 19.473 1.00 0.00 C ATOM 1319 CD1 TYR B 105 14.192 15.448 19.571 1.00 0.00 C ATOM 1320 CD2 TYR B 105 12.050 14.884 20.592 1.00 0.00 C ATOM 1321 CE1 TYR B 105 14.852 15.131 20.776 1.00 0.00 C ATOM 1322 CE2 TYR B 105 12.705 14.578 21.802 1.00 0.00 C ATOM 1323 CZ TYR B 105 14.112 14.701 21.895 1.00 0.00 C ATOM 1324 OH TYR B 105 14.753 14.397 23.057 1.00 0.00 O ATOM 0 H TYR B 105 11.264 18.267 19.605 1.00 0.00 H new ATOM 0 HA TYR B 105 12.557 17.748 18.037 1.00 0.00 H new ATOM 0 HB2 TYR B 105 11.195 15.007 18.093 1.00 0.00 H new ATOM 0 HB3 TYR B 105 12.745 15.324 17.339 1.00 0.00 H new ATOM 0 HD1 TYR B 105 14.761 15.791 18.720 1.00 0.00 H new ATOM 0 HD2 TYR B 105 10.977 14.785 20.521 1.00 0.00 H new ATOM 0 HE1 TYR B 105 15.927 15.218 20.841 1.00 0.00 H new ATOM 0 HE2 TYR B 105 12.134 14.250 22.658 1.00 0.00 H new ATOM 0 HH TYR B 105 14.097 14.118 23.729 1.00 0.00 H new ATOM 1334 N ALA B 106 9.927 17.105 16.200 1.00 0.00 N ATOM 1335 CA ALA B 106 9.274 17.076 14.877 1.00 0.00 C ATOM 1336 C ALA B 106 9.794 15.969 13.914 1.00 0.00 C ATOM 1337 O ALA B 106 10.980 15.611 13.955 1.00 0.00 O ATOM 1338 CB ALA B 106 9.261 18.487 14.267 1.00 0.00 C ATOM 0 H ALA B 106 9.254 16.917 16.943 1.00 0.00 H new ATOM 0 HA ALA B 106 8.240 16.771 15.037 1.00 0.00 H new ATOM 0 HB1 ALA B 106 8.777 18.457 13.291 1.00 0.00 H new ATOM 0 HB2 ALA B 106 8.712 19.162 14.923 1.00 0.00 H new ATOM 0 HB3 ALA B 106 10.285 18.844 14.154 1.00 0.00 H new ATOM 1344 N PRO B 107 8.934 15.400 13.038 1.00 0.00 N ATOM 1345 CA PRO B 107 9.330 14.346 12.097 1.00 0.00 C ATOM 1346 C PRO B 107 10.277 14.847 10.992 1.00 0.00 C ATOM 1347 O PRO B 107 10.125 15.958 10.474 1.00 0.00 O ATOM 1348 CB PRO B 107 8.019 13.813 11.503 1.00 0.00 C ATOM 1349 CG PRO B 107 7.044 14.973 11.635 1.00 0.00 C ATOM 1350 CD PRO B 107 7.506 15.669 12.914 1.00 0.00 C ATOM 0 HA PRO B 107 9.896 13.571 12.613 1.00 0.00 H new ATOM 0 HB2 PRO B 107 8.146 13.517 10.462 1.00 0.00 H new ATOM 0 HB3 PRO B 107 7.666 12.934 12.043 1.00 0.00 H new ATOM 0 HG2 PRO B 107 7.091 15.639 10.774 1.00 0.00 H new ATOM 0 HG3 PRO B 107 6.014 14.627 11.714 1.00 0.00 H new ATOM 0 HD2 PRO B 107 7.316 16.741 12.863 1.00 0.00 H new ATOM 0 HD3 PRO B 107 6.963 15.290 13.780 1.00 0.00 H new ATOM 1358 N LEU B 108 11.240 14.001 10.603 1.00 0.00 N ATOM 1359 CA LEU B 108 12.237 14.277 9.547 1.00 0.00 C ATOM 1360 C LEU B 108 12.764 13.017 8.822 1.00 0.00 C ATOM 1361 O LEU B 108 13.430 13.139 7.793 1.00 0.00 O ATOM 1362 CB LEU B 108 13.384 15.111 10.162 1.00 0.00 C ATOM 1363 CG LEU B 108 14.262 14.363 11.193 1.00 0.00 C ATOM 1364 CD1 LEU B 108 15.578 13.897 10.575 1.00 0.00 C ATOM 1365 CD2 LEU B 108 14.604 15.267 12.380 1.00 0.00 C ATOM 0 H LEU B 108 11.355 13.078 11.023 1.00 0.00 H new ATOM 0 HA LEU B 108 11.737 14.842 8.760 1.00 0.00 H new ATOM 0 HB2 LEU B 108 14.024 15.470 9.356 1.00 0.00 H new ATOM 0 HB3 LEU B 108 12.955 15.990 10.643 1.00 0.00 H new ATOM 0 HG LEU B 108 13.682 13.502 11.524 1.00 0.00 H new ATOM 0 HD11 LEU B 108 16.169 13.376 11.328 1.00 0.00 H new ATOM 0 HD12 LEU B 108 15.371 13.222 9.745 1.00 0.00 H new ATOM 0 HD13 LEU B 108 16.135 14.760 10.211 1.00 0.00 H new ATOM 0 HD21 LEU B 108 15.222 14.717 13.090 1.00 0.00 H new ATOM 0 HD22 LEU B 108 15.149 16.142 12.026 1.00 0.00 H new ATOM 0 HD23 LEU B 108 13.685 15.587 12.871 1.00 0.00 H new ATOM 1377 N ASP B 109 12.481 11.815 9.338 1.00 0.00 N ATOM 1378 CA ASP B 109 12.980 10.517 8.854 1.00 0.00 C ATOM 1379 C ASP B 109 11.928 9.388 8.989 1.00 0.00 C ATOM 1380 O ASP B 109 12.255 8.214 9.209 1.00 0.00 O ATOM 1381 CB ASP B 109 14.307 10.164 9.558 1.00 0.00 C ATOM 1382 CG ASP B 109 14.233 9.996 11.093 1.00 0.00 C ATOM 1383 OD1 ASP B 109 13.161 10.207 11.715 1.00 0.00 O ATOM 1384 OD2 ASP B 109 15.276 9.652 11.699 1.00 0.00 O1- ATOM 0 H ASP B 109 11.867 11.713 10.146 1.00 0.00 H new ATOM 0 HA ASP B 109 13.174 10.610 7.785 1.00 0.00 H new ATOM 0 HB2 ASP B 109 14.689 9.238 9.128 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.034 10.944 9.332 1.00 0.00 H new ATOM 1389 N THR B 110 10.648 9.751 8.900 1.00 0.00 N ATOM 1390 CA THR B 110 9.485 8.850 9.035 1.00 0.00 C ATOM 1391 C THR B 110 9.391 7.841 7.881 1.00 0.00 C ATOM 1392 O THR B 110 9.976 8.012 6.810 1.00 0.00 O ATOM 1393 CB THR B 110 8.163 9.641 9.129 1.00 0.00 C ATOM 1394 OG1 THR B 110 7.857 10.267 7.899 1.00 0.00 O ATOM 1395 CG2 THR B 110 8.208 10.716 10.213 1.00 0.00 C ATOM 0 H THR B 110 10.374 10.718 8.725 1.00 0.00 H new ATOM 0 HA THR B 110 9.640 8.298 9.962 1.00 0.00 H new ATOM 0 HB THR B 110 7.393 8.912 9.383 1.00 0.00 H new ATOM 0 HG1 THR B 110 7.074 9.835 7.498 1.00 0.00 H new ATOM 0 HG21 THR B 110 7.255 11.245 10.240 1.00 0.00 H new ATOM 0 HG22 THR B 110 8.392 10.249 11.181 1.00 0.00 H new ATOM 0 HG23 THR B 110 9.009 11.422 9.992 1.00 0.00 H new ATOM 1403 N GLU B 111 8.606 6.780 8.075 1.00 0.00 N ATOM 1404 CA GLU B 111 8.339 5.738 7.078 1.00 0.00 C ATOM 1405 C GLU B 111 7.621 6.266 5.813 1.00 0.00 C ATOM 1406 O GLU B 111 7.640 5.602 4.779 1.00 0.00 O ATOM 1407 CB GLU B 111 7.518 4.591 7.701 1.00 0.00 C ATOM 1408 CG GLU B 111 8.250 3.811 8.812 1.00 0.00 C ATOM 1409 CD GLU B 111 8.416 4.561 10.152 1.00 0.00 C ATOM 1410 OE1 GLU B 111 9.327 4.189 10.928 1.00 0.00 O ATOM 1411 OE2 GLU B 111 7.657 5.518 10.442 1.00 0.00 O1- ATOM 0 H GLU B 111 8.122 6.616 8.958 1.00 0.00 H new ATOM 0 HA GLU B 111 9.314 5.369 6.759 1.00 0.00 H new ATOM 0 HB2 GLU B 111 6.595 5.002 8.111 1.00 0.00 H new ATOM 0 HB3 GLU B 111 7.234 3.894 6.912 1.00 0.00 H new ATOM 0 HG2 GLU B 111 7.708 2.884 8.999 1.00 0.00 H new ATOM 0 HG3 GLU B 111 9.239 3.533 8.446 1.00 0.00 H new ATOM 1418 N LEU B 112 7.007 7.455 5.876 1.00 0.00 N ATOM 1419 CA LEU B 112 6.494 8.180 4.711 1.00 0.00 C ATOM 1420 C LEU B 112 7.586 9.055 4.069 1.00 0.00 C ATOM 1421 O LEU B 112 7.879 8.910 2.882 1.00 0.00 O ATOM 1422 CB LEU B 112 5.264 9.027 5.102 1.00 0.00 C ATOM 1423 CG LEU B 112 3.934 8.291 5.374 1.00 0.00 C ATOM 1424 CD1 LEU B 112 3.420 7.537 4.146 1.00 0.00 C ATOM 1425 CD2 LEU B 112 3.995 7.318 6.553 1.00 0.00 C ATOM 0 H LEU B 112 6.851 7.947 6.756 1.00 0.00 H new ATOM 0 HA LEU B 112 6.184 7.447 3.966 1.00 0.00 H new ATOM 0 HB2 LEU B 112 5.520 9.595 5.996 1.00 0.00 H new ATOM 0 HB3 LEU B 112 5.089 9.749 4.305 1.00 0.00 H new ATOM 0 HG LEU B 112 3.240 9.092 5.630 1.00 0.00 H new ATOM 0 HD11 LEU B 112 2.483 7.037 4.392 1.00 0.00 H new ATOM 0 HD12 LEU B 112 3.253 8.241 3.330 1.00 0.00 H new ATOM 0 HD13 LEU B 112 4.157 6.795 3.840 1.00 0.00 H new ATOM 0 HD21 LEU B 112 3.024 6.840 6.681 1.00 0.00 H new ATOM 0 HD22 LEU B 112 4.751 6.557 6.358 1.00 0.00 H new ATOM 0 HD23 LEU B 112 4.254 7.862 7.461 1.00 0.00 H new ATOM 1437 N SER B 113 8.203 9.957 4.841 1.00 0.00 N ATOM 1438 CA SER B 113 9.138 10.973 4.318 1.00 0.00 C ATOM 1439 C SER B 113 10.467 10.391 3.812 1.00 0.00 C ATOM 1440 O SER B 113 11.054 10.943 2.882 1.00 0.00 O ATOM 1441 CB SER B 113 9.381 12.082 5.349 1.00 0.00 C ATOM 1442 OG SER B 113 9.953 11.589 6.545 1.00 0.00 O ATOM 0 H SER B 113 8.071 10.007 5.851 1.00 0.00 H new ATOM 0 HA SER B 113 8.649 11.404 3.444 1.00 0.00 H new ATOM 0 HB2 SER B 113 10.039 12.837 4.919 1.00 0.00 H new ATOM 0 HB3 SER B 113 8.436 12.576 5.577 1.00 0.00 H new ATOM 0 HG SER B 113 9.269 11.117 7.064 1.00 0.00 H new ATOM 1448 N GLU B 114 10.926 9.247 4.338 1.00 0.00 N ATOM 1449 CA GLU B 114 12.090 8.525 3.812 1.00 0.00 C ATOM 1450 C GLU B 114 11.790 7.895 2.438 1.00 0.00 C ATOM 1451 O GLU B 114 12.591 8.028 1.508 1.00 0.00 O ATOM 1452 CB GLU B 114 12.542 7.459 4.833 1.00 0.00 C ATOM 1453 CG GLU B 114 13.762 6.634 4.397 1.00 0.00 C ATOM 1454 CD GLU B 114 15.039 7.464 4.145 1.00 0.00 C ATOM 1455 OE1 GLU B 114 15.211 8.555 4.746 1.00 0.00 O ATOM 1456 OE2 GLU B 114 15.906 7.009 3.361 1.00 0.00 O1- ATOM 0 H GLU B 114 10.497 8.795 5.145 1.00 0.00 H new ATOM 0 HA GLU B 114 12.903 9.235 3.662 1.00 0.00 H new ATOM 0 HB2 GLU B 114 12.772 7.953 5.777 1.00 0.00 H new ATOM 0 HB3 GLU B 114 11.710 6.781 5.023 1.00 0.00 H new ATOM 0 HG2 GLU B 114 13.974 5.889 5.164 1.00 0.00 H new ATOM 0 HG3 GLU B 114 13.511 6.091 3.486 1.00 0.00 H new ATOM 1463 N ILE B 115 10.614 7.272 2.290 1.00 0.00 N ATOM 1464 CA ILE B 115 10.129 6.655 1.042 1.00 0.00 C ATOM 1465 C ILE B 115 9.857 7.704 -0.057 1.00 0.00 C ATOM 1466 O ILE B 115 10.066 7.436 -1.243 1.00 0.00 O ATOM 1467 CB ILE B 115 8.896 5.775 1.348 1.00 0.00 C ATOM 1468 CG1 ILE B 115 9.250 4.579 2.264 1.00 0.00 C ATOM 1469 CG2 ILE B 115 8.199 5.257 0.081 1.00 0.00 C ATOM 1470 CD1 ILE B 115 10.347 3.639 1.751 1.00 0.00 C ATOM 0 H ILE B 115 9.950 7.179 3.059 1.00 0.00 H new ATOM 0 HA ILE B 115 10.912 6.013 0.638 1.00 0.00 H new ATOM 0 HB ILE B 115 8.201 6.431 1.871 1.00 0.00 H new ATOM 0 HG12 ILE B 115 9.558 4.969 3.234 1.00 0.00 H new ATOM 0 HG13 ILE B 115 8.346 3.993 2.429 1.00 0.00 H new ATOM 0 HG21 ILE B 115 7.341 4.646 0.362 1.00 0.00 H new ATOM 0 HG22 ILE B 115 7.862 6.102 -0.520 1.00 0.00 H new ATOM 0 HG23 ILE B 115 8.899 4.656 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE B 115 10.509 2.840 2.475 1.00 0.00 H new ATOM 0 HD12 ILE B 115 10.041 3.208 0.798 1.00 0.00 H new ATOM 0 HD13 ILE B 115 11.272 4.199 1.616 1.00 0.00 H new ATOM 1482 N GLU B 116 9.457 8.920 0.320 1.00 0.00 N ATOM 1483 CA GLU B 116 9.351 10.076 -0.586 1.00 0.00 C ATOM 1484 C GLU B 116 10.722 10.609 -1.064 1.00 0.00 C ATOM 1485 O GLU B 116 10.817 11.174 -2.155 1.00 0.00 O ATOM 1486 CB GLU B 116 8.591 11.211 0.126 1.00 0.00 C ATOM 1487 CG GLU B 116 7.086 10.948 0.279 1.00 0.00 C ATOM 1488 CD GLU B 116 6.408 11.934 1.256 1.00 0.00 C ATOM 1489 OE1 GLU B 116 6.789 13.128 1.309 1.00 0.00 O ATOM 1490 OE2 GLU B 116 5.458 11.536 1.972 1.00 0.00 O1- ATOM 0 H GLU B 116 9.192 9.138 1.281 1.00 0.00 H new ATOM 0 HA GLU B 116 8.815 9.734 -1.472 1.00 0.00 H new ATOM 0 HB2 GLU B 116 9.026 11.363 1.114 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.734 12.137 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU B 116 6.607 11.022 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU B 116 6.933 9.928 0.633 1.00 0.00 H new ATOM 1497 N GLY B 117 11.781 10.450 -0.262 1.00 0.00 N ATOM 1498 CA GLY B 117 13.120 10.999 -0.531 1.00 0.00 C ATOM 1499 C GLY B 117 14.042 10.115 -1.386 1.00 0.00 C ATOM 1500 O GLY B 117 14.865 10.640 -2.144 1.00 0.00 O ATOM 0 H GLY B 117 11.733 9.925 0.611 1.00 0.00 H new ATOM 0 HA2 GLY B 117 13.005 11.961 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY B 117 13.612 11.191 0.422 1.00 0.00 H new ATOM 1504 N LEU B 118 13.914 8.790 -1.271 1.00 0.00 N ATOM 1505 CA LEU B 118 14.716 7.781 -1.987 1.00 0.00 C ATOM 1506 C LEU B 118 14.330 7.621 -3.474 1.00 0.00 C ATOM 1507 O LEU B 118 13.426 8.300 -3.969 1.00 0.00 O ATOM 1508 CB LEU B 118 14.670 6.477 -1.174 1.00 0.00 C ATOM 1509 CG LEU B 118 13.304 5.807 -0.968 1.00 0.00 C ATOM 1510 CD1 LEU B 118 12.656 5.276 -2.242 1.00 0.00 C ATOM 1511 CD2 LEU B 118 13.488 4.624 -0.007 1.00 0.00 C ATOM 0 H LEU B 118 13.221 8.369 -0.652 1.00 0.00 H new ATOM 0 HA LEU B 118 15.751 8.117 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.326 5.756 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.094 6.681 -0.191 1.00 0.00 H new ATOM 0 HG LEU B 118 12.642 6.580 -0.579 1.00 0.00 H new ATOM 0 HD11 LEU B 118 11.696 4.820 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU B 118 12.501 6.098 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU B 118 13.307 4.530 -2.698 1.00 0.00 H new ATOM 0 HD21 LEU B 118 12.528 4.133 0.154 1.00 0.00 H new ATOM 0 HD22 LEU B 118 14.192 3.912 -0.437 1.00 0.00 H new ATOM 0 HD23 LEU B 118 13.874 4.986 0.946 1.00 0.00 H new ATOM 1523 N GLN B 119 15.004 6.706 -4.186 1.00 0.00 N ATOM 1524 CA GLN B 119 14.766 6.397 -5.607 1.00 0.00 C ATOM 1525 C GLN B 119 14.597 4.887 -5.878 1.00 0.00 C ATOM 1526 O GLN B 119 14.731 4.051 -4.981 1.00 0.00 O ATOM 1527 CB GLN B 119 15.846 7.057 -6.474 1.00 0.00 C ATOM 1528 CG GLN B 119 17.261 6.487 -6.289 1.00 0.00 C ATOM 1529 CD GLN B 119 18.199 7.525 -5.683 1.00 0.00 C ATOM 1530 OE1 GLN B 119 18.851 8.304 -6.368 1.00 0.00 O ATOM 1531 NE2 GLN B 119 18.279 7.590 -4.375 1.00 0.00 N ATOM 0 H GLN B 119 15.751 6.144 -3.779 1.00 0.00 H new ATOM 0 HA GLN B 119 13.806 6.827 -5.891 1.00 0.00 H new ATOM 0 HB2 GLN B 119 15.563 6.955 -7.522 1.00 0.00 H new ATOM 0 HB3 GLN B 119 15.868 8.124 -6.252 1.00 0.00 H new ATOM 0 HG2 GLN B 119 17.221 5.609 -5.644 1.00 0.00 H new ATOM 0 HG3 GLN B 119 17.652 6.158 -7.252 1.00 0.00 H new ATOM 0 HE21 GLN B 119 17.739 6.945 -3.798 1.00 0.00 H new ATOM 0 HE22 GLN B 119 18.881 8.286 -3.935 1.00 0.00 H new ATOM 1540 N ASP B 120 14.292 4.513 -7.122 1.00 0.00 N ATOM 1541 CA ASP B 120 13.974 3.130 -7.529 1.00 0.00 C ATOM 1542 C ASP B 120 15.107 2.109 -7.301 1.00 0.00 C ATOM 1543 O ASP B 120 14.832 0.927 -7.084 1.00 0.00 O ATOM 1544 CB ASP B 120 13.492 3.096 -8.993 1.00 0.00 C ATOM 1545 CG ASP B 120 14.478 3.592 -10.076 1.00 0.00 C ATOM 1546 OD1 ASP B 120 14.155 3.441 -11.280 1.00 0.00 O ATOM 1547 OD2 ASP B 120 15.564 4.136 -9.762 1.00 0.00 O1- ATOM 0 H ASP B 120 14.257 5.174 -7.898 1.00 0.00 H new ATOM 0 HA ASP B 120 13.170 2.811 -6.866 1.00 0.00 H new ATOM 0 HB2 ASP B 120 13.216 2.069 -9.233 1.00 0.00 H new ATOM 0 HB3 ASP B 120 12.584 3.695 -9.063 1.00 0.00 H new ATOM 1552 N ASP B 121 16.373 2.546 -7.274 1.00 0.00 N ATOM 1553 CA ASP B 121 17.524 1.712 -6.904 1.00 0.00 C ATOM 1554 C ASP B 121 17.477 1.278 -5.422 1.00 0.00 C ATOM 1555 O ASP B 121 17.850 0.155 -5.078 1.00 0.00 O ATOM 1556 CB ASP B 121 18.809 2.501 -7.203 1.00 0.00 C ATOM 1557 CG ASP B 121 20.104 1.676 -7.041 1.00 0.00 C ATOM 1558 OD1 ASP B 121 20.124 0.464 -7.377 1.00 0.00 O ATOM 1559 OD2 ASP B 121 21.134 2.257 -6.614 1.00 0.00 O1- ATOM 0 H ASP B 121 16.630 3.504 -7.512 1.00 0.00 H new ATOM 0 HA ASP B 121 17.499 0.795 -7.492 1.00 0.00 H new ATOM 0 HB2 ASP B 121 18.759 2.884 -8.222 1.00 0.00 H new ATOM 0 HB3 ASP B 121 18.855 3.365 -6.540 1.00 0.00 H new ATOM 1564 N ASP B 122 16.963 2.143 -4.541 1.00 0.00 N ATOM 1565 CA ASP B 122 16.736 1.841 -3.123 1.00 0.00 C ATOM 1566 C ASP B 122 15.499 0.951 -2.918 1.00 0.00 C ATOM 1567 O ASP B 122 15.525 0.035 -2.094 1.00 0.00 O ATOM 1568 CB ASP B 122 16.587 3.146 -2.324 1.00 0.00 C ATOM 1569 CG ASP B 122 17.680 4.185 -2.629 1.00 0.00 C ATOM 1570 OD1 ASP B 122 18.883 3.893 -2.427 1.00 0.00 O ATOM 1571 OD2 ASP B 122 17.329 5.315 -3.051 1.00 0.00 O1- ATOM 0 H ASP B 122 16.688 3.091 -4.798 1.00 0.00 H new ATOM 0 HA ASP B 122 17.603 1.289 -2.759 1.00 0.00 H new ATOM 0 HB2 ASP B 122 15.612 3.584 -2.538 1.00 0.00 H new ATOM 0 HB3 ASP B 122 16.605 2.914 -1.259 1.00 0.00 H new ATOM 1576 N LEU B 123 14.427 1.168 -3.696 1.00 0.00 N ATOM 1577 CA LEU B 123 13.227 0.321 -3.671 1.00 0.00 C ATOM 1578 C LEU B 123 13.545 -1.120 -4.101 1.00 0.00 C ATOM 1579 O LEU B 123 13.182 -2.060 -3.395 1.00 0.00 O ATOM 1580 CB LEU B 123 12.115 0.919 -4.561 1.00 0.00 C ATOM 1581 CG LEU B 123 11.568 2.270 -4.067 1.00 0.00 C ATOM 1582 CD1 LEU B 123 10.632 2.905 -5.093 1.00 0.00 C ATOM 1583 CD2 LEU B 123 10.782 2.111 -2.766 1.00 0.00 C ATOM 0 H LEU B 123 14.369 1.939 -4.362 1.00 0.00 H new ATOM 0 HA LEU B 123 12.869 0.290 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU B 123 12.503 1.045 -5.572 1.00 0.00 H new ATOM 0 HB3 LEU B 123 11.292 0.207 -4.622 1.00 0.00 H new ATOM 0 HG LEU B 123 12.437 2.908 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU B 123 10.265 3.857 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU B 123 11.173 3.072 -6.024 1.00 0.00 H new ATOM 0 HD13 LEU B 123 9.789 2.239 -5.278 1.00 0.00 H new ATOM 0 HD21 LEU B 123 10.410 3.084 -2.445 1.00 0.00 H new ATOM 0 HD22 LEU B 123 9.941 1.436 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU B 123 11.434 1.699 -1.995 1.00 0.00 H new ATOM 1595 N ALA B 124 14.282 -1.308 -5.200 1.00 0.00 N ATOM 1596 CA ALA B 124 14.690 -2.635 -5.662 1.00 0.00 C ATOM 1597 C ALA B 124 15.583 -3.376 -4.645 1.00 0.00 C ATOM 1598 O ALA B 124 15.453 -4.592 -4.489 1.00 0.00 O ATOM 1599 CB ALA B 124 15.386 -2.492 -7.017 1.00 0.00 C ATOM 0 H ALA B 124 14.611 -0.545 -5.792 1.00 0.00 H new ATOM 0 HA ALA B 124 13.797 -3.251 -5.768 1.00 0.00 H new ATOM 0 HB1 ALA B 124 15.695 -3.475 -7.373 1.00 0.00 H new ATOM 0 HB2 ALA B 124 14.697 -2.047 -7.735 1.00 0.00 H new ATOM 0 HB3 ALA B 124 16.262 -1.852 -6.910 1.00 0.00 H new ATOM 1605 N ALA B 125 16.440 -2.658 -3.913 1.00 0.00 N ATOM 1606 CA ALA B 125 17.302 -3.225 -2.873 1.00 0.00 C ATOM 1607 C ALA B 125 16.531 -3.765 -1.646 1.00 0.00 C ATOM 1608 O ALA B 125 17.010 -4.708 -1.005 1.00 0.00 O ATOM 1609 CB ALA B 125 18.334 -2.167 -2.456 1.00 0.00 C ATOM 0 H ALA B 125 16.556 -1.651 -4.029 1.00 0.00 H new ATOM 0 HA ALA B 125 17.800 -4.096 -3.299 1.00 0.00 H new ATOM 0 HB1 ALA B 125 18.983 -2.577 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA B 125 18.935 -1.884 -3.320 1.00 0.00 H new ATOM 0 HB3 ALA B 125 17.818 -1.288 -2.070 1.00 0.00 H new ATOM 1615 N LEU B 126 15.355 -3.203 -1.318 1.00 0.00 N ATOM 1616 CA LEU B 126 14.546 -3.609 -0.151 1.00 0.00 C ATOM 1617 C LEU B 126 13.318 -4.484 -0.499 1.00 0.00 C ATOM 1618 O LEU B 126 12.939 -5.344 0.301 1.00 0.00 O ATOM 1619 CB LEU B 126 14.252 -2.373 0.729 1.00 0.00 C ATOM 1620 CG LEU B 126 13.023 -1.526 0.343 1.00 0.00 C ATOM 1621 CD1 LEU B 126 11.792 -1.940 1.160 1.00 0.00 C ATOM 1622 CD2 LEU B 126 13.262 -0.044 0.637 1.00 0.00 C ATOM 0 H LEU B 126 14.934 -2.448 -1.859 1.00 0.00 H new ATOM 0 HA LEU B 126 15.136 -4.299 0.452 1.00 0.00 H new ATOM 0 HB2 LEU B 126 14.124 -2.710 1.758 1.00 0.00 H new ATOM 0 HB3 LEU B 126 15.130 -1.727 0.713 1.00 0.00 H new ATOM 0 HG LEU B 126 12.858 -1.689 -0.722 1.00 0.00 H new ATOM 0 HD11 LEU B 126 10.939 -1.327 0.868 1.00 0.00 H new ATOM 0 HD12 LEU B 126 11.566 -2.990 0.971 1.00 0.00 H new ATOM 0 HD13 LEU B 126 11.995 -1.798 2.221 1.00 0.00 H new ATOM 0 HD21 LEU B 126 12.379 0.530 0.355 1.00 0.00 H new ATOM 0 HD22 LEU B 126 13.457 0.089 1.701 1.00 0.00 H new ATOM 0 HD23 LEU B 126 14.121 0.307 0.064 1.00 0.00 H new ATOM 1634 N LEU B 127 12.723 -4.333 -1.695 1.00 0.00 N ATOM 1635 CA LEU B 127 11.673 -5.229 -2.222 1.00 0.00 C ATOM 1636 C LEU B 127 12.253 -6.565 -2.716 1.00 0.00 C ATOM 1637 O LEU B 127 11.637 -7.614 -2.518 1.00 0.00 O ATOM 1638 CB LEU B 127 10.909 -4.535 -3.367 1.00 0.00 C ATOM 1639 CG LEU B 127 9.708 -3.668 -2.943 1.00 0.00 C ATOM 1640 CD1 LEU B 127 10.016 -2.605 -1.890 1.00 0.00 C ATOM 1641 CD2 LEU B 127 9.137 -2.949 -4.165 1.00 0.00 C ATOM 0 H LEU B 127 12.960 -3.574 -2.334 1.00 0.00 H new ATOM 0 HA LEU B 127 10.987 -5.447 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU B 127 11.610 -3.907 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU B 127 10.555 -5.300 -4.058 1.00 0.00 H new ATOM 0 HG LEU B 127 9.003 -4.369 -2.496 1.00 0.00 H new ATOM 0 HD11 LEU B 127 9.108 -2.048 -1.659 1.00 0.00 H new ATOM 0 HD12 LEU B 127 10.387 -3.086 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU B 127 10.773 -1.921 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU B 127 8.288 -2.336 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU B 127 9.905 -2.313 -4.605 1.00 0.00 H new ATOM 0 HD23 LEU B 127 8.810 -3.684 -4.900 1.00 0.00 H new ATOM 1653 N GLY B 128 13.428 -6.545 -3.360 1.00 0.00 N ATOM 1654 CA GLY B 128 14.151 -7.751 -3.800 1.00 0.00 C ATOM 1655 C GLY B 128 13.340 -8.606 -4.776 1.00 0.00 C ATOM 1656 O GLY B 128 12.867 -8.121 -5.806 1.00 0.00 O ATOM 0 H GLY B 128 13.912 -5.678 -3.595 1.00 0.00 H new ATOM 0 HA2 GLY B 128 15.087 -7.455 -4.274 1.00 0.00 H new ATOM 0 HA3 GLY B 128 14.411 -8.351 -2.928 1.00 0.00 H new ATOM 1660 N LYS B 129 13.158 -9.895 -4.442 1.00 0.00 N ATOM 1661 CA LYS B 129 12.420 -10.884 -5.256 1.00 0.00 C ATOM 1662 C LYS B 129 10.954 -10.508 -5.501 1.00 0.00 C ATOM 1663 O LYS B 129 10.387 -10.907 -6.516 1.00 0.00 O ATOM 1664 CB LYS B 129 12.467 -12.262 -4.572 1.00 0.00 C ATOM 1665 CG LYS B 129 13.896 -12.831 -4.448 1.00 0.00 C ATOM 1666 CD LYS B 129 14.171 -13.296 -3.015 1.00 0.00 C ATOM 1667 CE LYS B 129 15.570 -13.914 -2.912 1.00 0.00 C ATOM 1668 NZ LYS B 129 15.851 -14.405 -1.539 1.00 0.00 N1+ ATOM 0 H LYS B 129 13.528 -10.291 -3.578 1.00 0.00 H new ATOM 0 HA LYS B 129 12.916 -10.906 -6.227 1.00 0.00 H new ATOM 0 HB2 LYS B 129 12.027 -12.182 -3.578 1.00 0.00 H new ATOM 0 HB3 LYS B 129 11.852 -12.962 -5.137 1.00 0.00 H new ATOM 0 HG2 LYS B 129 14.021 -13.666 -5.137 1.00 0.00 H new ATOM 0 HG3 LYS B 129 14.622 -12.070 -4.734 1.00 0.00 H new ATOM 0 HD2 LYS B 129 14.088 -12.452 -2.330 1.00 0.00 H new ATOM 0 HD3 LYS B 129 13.421 -14.027 -2.713 1.00 0.00 H new ATOM 0 HE2 LYS B 129 15.657 -14.739 -3.619 1.00 0.00 H new ATOM 0 HE3 LYS B 129 16.318 -13.173 -3.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 16.806 -14.817 -1.506 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 15.792 -13.612 -0.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 15.152 -15.130 -1.280 1.00 0.00 H new ATOM 1682 N GLU B 130 10.345 -9.728 -4.610 1.00 0.00 N ATOM 1683 CA GLU B 130 8.952 -9.258 -4.716 1.00 0.00 C ATOM 1684 C GLU B 130 8.795 -7.939 -5.510 1.00 0.00 C ATOM 1685 O GLU B 130 7.679 -7.422 -5.639 1.00 0.00 O ATOM 1686 CB GLU B 130 8.338 -9.128 -3.308 1.00 0.00 C ATOM 1687 CG GLU B 130 8.458 -10.377 -2.407 1.00 0.00 C ATOM 1688 CD GLU B 130 8.067 -11.695 -3.108 1.00 0.00 C ATOM 1689 OE1 GLU B 130 8.805 -12.702 -2.963 1.00 0.00 O ATOM 1690 OE2 GLU B 130 7.012 -11.744 -3.789 1.00 0.00 O1- ATOM 0 H GLU B 130 10.814 -9.392 -3.769 1.00 0.00 H new ATOM 0 HA GLU B 130 8.410 -10.009 -5.290 1.00 0.00 H new ATOM 0 HB2 GLU B 130 8.814 -8.289 -2.800 1.00 0.00 H new ATOM 0 HB3 GLU B 130 7.282 -8.879 -3.414 1.00 0.00 H new ATOM 0 HG2 GLU B 130 9.485 -10.458 -2.050 1.00 0.00 H new ATOM 0 HG3 GLU B 130 7.825 -10.242 -1.530 1.00 0.00 H new ATOM 1697 N PHE B 131 9.886 -7.380 -6.047 1.00 0.00 N ATOM 1698 CA PHE B 131 9.856 -6.153 -6.866 1.00 0.00 C ATOM 1699 C PHE B 131 8.980 -6.304 -8.130 1.00 0.00 C ATOM 1700 O PHE B 131 8.904 -7.383 -8.727 1.00 0.00 O ATOM 1701 CB PHE B 131 11.291 -5.730 -7.208 1.00 0.00 C ATOM 1702 CG PHE B 131 11.406 -4.422 -7.965 1.00 0.00 C ATOM 1703 CD1 PHE B 131 11.385 -4.416 -9.371 1.00 0.00 C ATOM 1704 CD2 PHE B 131 11.534 -3.206 -7.263 1.00 0.00 C ATOM 1705 CE1 PHE B 131 11.480 -3.206 -10.075 1.00 0.00 C ATOM 1706 CE2 PHE B 131 11.656 -1.994 -7.968 1.00 0.00 C ATOM 1707 CZ PHE B 131 11.624 -1.993 -9.374 1.00 0.00 C ATOM 0 H PHE B 131 10.823 -7.766 -5.927 1.00 0.00 H new ATOM 0 HA PHE B 131 9.387 -5.363 -6.279 1.00 0.00 H new ATOM 0 HB2 PHE B 131 11.861 -5.649 -6.282 1.00 0.00 H new ATOM 0 HB3 PHE B 131 11.756 -6.518 -7.800 1.00 0.00 H new ATOM 0 HD1 PHE B 131 11.295 -5.347 -9.911 1.00 0.00 H new ATOM 0 HD2 PHE B 131 11.538 -3.205 -6.183 1.00 0.00 H new ATOM 0 HE1 PHE B 131 11.443 -3.205 -11.154 1.00 0.00 H new ATOM 0 HE2 PHE B 131 11.774 -1.065 -7.430 1.00 0.00 H new ATOM 0 HZ PHE B 131 11.710 -1.063 -9.916 1.00 0.00 H new ATOM 1717 N ILE B 132 8.312 -5.222 -8.552 1.00 0.00 N ATOM 1718 CA ILE B 132 7.328 -5.253 -9.646 1.00 0.00 C ATOM 1719 C ILE B 132 7.940 -5.745 -10.978 1.00 0.00 C ATOM 1720 O ILE B 132 9.063 -5.385 -11.339 1.00 0.00 O ATOM 1721 CB ILE B 132 6.618 -3.880 -9.778 1.00 0.00 C ATOM 1722 CG1 ILE B 132 5.193 -3.988 -10.358 1.00 0.00 C ATOM 1723 CG2 ILE B 132 7.402 -2.892 -10.656 1.00 0.00 C ATOM 1724 CD1 ILE B 132 4.196 -4.635 -9.387 1.00 0.00 C ATOM 0 H ILE B 132 8.438 -4.296 -8.143 1.00 0.00 H new ATOM 0 HA ILE B 132 6.567 -5.990 -9.391 1.00 0.00 H new ATOM 0 HB ILE B 132 6.566 -3.509 -8.754 1.00 0.00 H new ATOM 0 HG12 ILE B 132 4.839 -2.992 -10.623 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.225 -4.571 -11.279 1.00 0.00 H new ATOM 0 HG21 ILE B 132 6.860 -1.948 -10.714 1.00 0.00 H new ATOM 0 HG22 ILE B 132 8.386 -2.719 -10.220 1.00 0.00 H new ATOM 0 HG23 ILE B 132 7.517 -3.307 -11.657 1.00 0.00 H new ATOM 0 HD11 ILE B 132 3.212 -4.682 -9.854 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.530 -5.643 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.137 -4.040 -8.476 1.00 0.00 H new ATOM 1736 N ARG B 133 7.185 -6.552 -11.735 1.00 0.00 N ATOM 1737 CA ARG B 133 7.583 -7.076 -13.050 1.00 0.00 C ATOM 1738 C ARG B 133 7.087 -6.253 -14.250 1.00 0.00 C ATOM 1739 O ARG B 133 7.355 -6.612 -15.399 1.00 0.00 O ATOM 1740 CB ARG B 133 7.150 -8.549 -13.160 1.00 0.00 C ATOM 1741 CG ARG B 133 7.683 -9.460 -12.042 1.00 0.00 C ATOM 1742 CD ARG B 133 9.217 -9.479 -11.951 1.00 0.00 C ATOM 1743 NE ARG B 133 9.695 -10.709 -11.293 1.00 0.00 N ATOM 1744 CZ ARG B 133 9.877 -10.932 -10.006 1.00 0.00 C ATOM 1745 NH1 ARG B 133 9.643 -10.047 -9.087 1.00 0.00 N1+ ATOM 1746 NH2 ARG B 133 10.303 -12.088 -9.582 1.00 0.00 N ATOM 0 H ARG B 133 6.259 -6.866 -11.444 1.00 0.00 H new ATOM 0 HA ARG B 133 8.669 -6.995 -13.102 1.00 0.00 H new ATOM 0 HB2 ARG B 133 6.061 -8.595 -13.159 1.00 0.00 H new ATOM 0 HB3 ARG B 133 7.485 -8.941 -14.120 1.00 0.00 H new ATOM 0 HG2 ARG B 133 7.274 -9.129 -11.087 1.00 0.00 H new ATOM 0 HG3 ARG B 133 7.323 -10.475 -12.208 1.00 0.00 H new ATOM 0 HD2 ARG B 133 9.645 -9.408 -12.951 1.00 0.00 H new ATOM 0 HD3 ARG B 133 9.562 -8.608 -11.395 1.00 0.00 H new ATOM 0 HE ARG B 133 9.913 -11.488 -11.914 1.00 0.00 H new ATOM 0 HH11 ARG B 133 9.300 -9.122 -9.345 1.00 0.00 H new ATOM 0 HH12 ARG B 133 9.802 -10.276 -8.106 1.00 0.00 H new ATOM 0 HH21 ARG B 133 10.500 -12.835 -10.248 1.00 0.00 H new ATOM 0 HH22 ARG B 133 10.439 -12.246 -8.584 1.00 0.00 H new ATOM 1760 N GLU B 134 6.365 -5.161 -14.003 1.00 0.00 N ATOM 1761 CA GLU B 134 5.838 -4.250 -15.031 1.00 0.00 C ATOM 1762 C GLU B 134 6.929 -3.370 -15.676 1.00 0.00 C ATOM 1763 O GLU B 134 8.004 -3.159 -15.105 1.00 0.00 O ATOM 1764 CB GLU B 134 4.738 -3.359 -14.420 1.00 0.00 C ATOM 1765 CG GLU B 134 3.482 -4.123 -13.964 1.00 0.00 C ATOM 1766 CD GLU B 134 2.779 -4.921 -15.086 1.00 0.00 C ATOM 1767 OE1 GLU B 134 2.822 -4.503 -16.273 1.00 0.00 O ATOM 1768 OE2 GLU B 134 2.153 -5.969 -14.791 1.00 0.00 O1- ATOM 0 H GLU B 134 6.121 -4.873 -13.056 1.00 0.00 H new ATOM 0 HA GLU B 134 5.425 -4.871 -15.826 1.00 0.00 H new ATOM 0 HB2 GLU B 134 5.153 -2.824 -13.566 1.00 0.00 H new ATOM 0 HB3 GLU B 134 4.445 -2.609 -15.154 1.00 0.00 H new ATOM 0 HG2 GLU B 134 3.760 -4.810 -13.165 1.00 0.00 H new ATOM 0 HG3 GLU B 134 2.772 -3.412 -13.541 1.00 0.00 H new ATOM 1775 N GLY B 135 6.645 -2.829 -16.869 1.00 0.00 N ATOM 1776 CA GLY B 135 7.565 -1.971 -17.635 1.00 0.00 C ATOM 1777 C GLY B 135 7.781 -0.552 -17.075 1.00 0.00 C ATOM 1778 O GLY B 135 8.658 0.168 -17.556 1.00 0.00 O ATOM 0 H GLY B 135 5.752 -2.977 -17.339 1.00 0.00 H new ATOM 0 HA2 GLY B 135 8.533 -2.469 -17.693 1.00 0.00 H new ATOM 0 HA3 GLY B 135 7.188 -1.886 -18.654 1.00 0.00 H new ATOM 1782 N GLY B 136 7.016 -0.154 -16.054 1.00 0.00 N ATOM 1783 CA GLY B 136 7.146 1.122 -15.344 1.00 0.00 C ATOM 1784 C GLY B 136 6.230 1.206 -14.113 1.00 0.00 C ATOM 1785 O GLY B 136 5.229 0.486 -14.015 1.00 0.00 O ATOM 0 H GLY B 136 6.261 -0.733 -15.686 1.00 0.00 H new ATOM 0 HA2 GLY B 136 8.182 1.257 -15.032 1.00 0.00 H new ATOM 0 HA3 GLY B 136 6.909 1.939 -16.025 1.00 0.00 H new ATOM 1789 N GLY B 137 6.581 2.072 -13.156 1.00 0.00 N ATOM 1790 CA GLY B 137 5.829 2.287 -11.913 1.00 0.00 C ATOM 1791 C GLY B 137 4.598 3.190 -12.080 1.00 0.00 C ATOM 1792 O GLY B 137 4.528 4.021 -12.991 1.00 0.00 O ATOM 0 H GLY B 137 7.414 2.656 -13.225 1.00 0.00 H new ATOM 0 HA2 GLY B 137 5.509 1.321 -11.522 1.00 0.00 H new ATOM 0 HA3 GLY B 137 6.493 2.728 -11.170 1.00 0.00 H new ATOM 1796 N SER B 138 3.629 3.035 -11.173 1.00 0.00 N ATOM 1797 CA SER B 138 2.432 3.880 -11.045 1.00 0.00 C ATOM 1798 C SER B 138 2.717 5.213 -10.321 1.00 0.00 C ATOM 1799 O SER B 138 3.830 5.467 -9.845 1.00 0.00 O ATOM 1800 CB SER B 138 1.336 3.083 -10.326 1.00 0.00 C ATOM 1801 OG SER B 138 1.739 2.770 -9.004 1.00 0.00 O ATOM 0 H SER B 138 3.656 2.288 -10.479 1.00 0.00 H new ATOM 0 HA SER B 138 2.098 4.151 -12.046 1.00 0.00 H new ATOM 0 HB2 SER B 138 0.412 3.661 -10.304 1.00 0.00 H new ATOM 0 HB3 SER B 138 1.125 2.166 -10.875 1.00 0.00 H new ATOM 0 HG SER B 138 1.029 2.263 -8.557 1.00 0.00 H new ATOM 1807 N GLY B 139 1.706 6.081 -10.219 1.00 0.00 N ATOM 1808 CA GLY B 139 1.759 7.343 -9.472 1.00 0.00 C ATOM 1809 C GLY B 139 0.442 8.128 -9.511 1.00 0.00 C ATOM 1810 O GLY B 139 -0.496 7.767 -10.225 1.00 0.00 O ATOM 0 H GLY B 139 0.803 5.922 -10.666 1.00 0.00 H new ATOM 0 HA2 GLY B 139 2.017 7.132 -8.434 1.00 0.00 H new ATOM 0 HA3 GLY B 139 2.556 7.965 -9.879 1.00 0.00 H new ATOM 1814 N GLY B 140 0.362 9.206 -8.725 1.00 0.00 N ATOM 1815 CA GLY B 140 -0.807 10.099 -8.665 1.00 0.00 C ATOM 1816 C GLY B 140 -1.009 10.933 -9.940 1.00 0.00 C ATOM 1817 O GLY B 140 -0.040 11.353 -10.581 1.00 0.00 O ATOM 0 H GLY B 140 1.118 9.490 -8.102 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -1.701 9.502 -8.486 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -0.697 10.772 -7.814 1.00 0.00 H new ATOM 1821 N GLY B 141 -2.276 11.185 -10.308 1.00 0.00 N ATOM 1822 CA GLY B 141 -2.645 11.916 -11.533 1.00 0.00 C ATOM 1823 C GLY B 141 -2.513 13.446 -11.458 1.00 0.00 C ATOM 1824 O GLY B 141 -2.366 14.096 -12.500 1.00 0.00 O ATOM 0 H GLY B 141 -3.081 10.884 -9.759 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -2.022 11.555 -12.352 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -3.677 11.670 -11.785 1.00 0.00 H new ATOM 1828 N SER B 142 -2.535 14.020 -10.248 1.00 0.00 N ATOM 1829 CA SER B 142 -2.539 15.476 -9.992 1.00 0.00 C ATOM 1830 C SER B 142 -1.775 15.843 -8.715 1.00 0.00 C ATOM 1831 O SER B 142 -1.735 15.066 -7.756 1.00 0.00 O ATOM 1832 CB SER B 142 -3.976 16.002 -9.865 1.00 0.00 C ATOM 1833 OG SER B 142 -4.740 15.786 -11.046 1.00 0.00 O ATOM 0 H SER B 142 -2.551 13.470 -9.389 1.00 0.00 H new ATOM 0 HA SER B 142 -2.040 15.938 -10.844 1.00 0.00 H new ATOM 0 HB2 SER B 142 -4.466 15.512 -9.024 1.00 0.00 H new ATOM 0 HB3 SER B 142 -3.951 17.069 -9.642 1.00 0.00 H new ATOM 0 HG SER B 142 -5.647 16.135 -10.918 1.00 0.00 H new ATOM 1839 N GLY B 143 -1.199 17.051 -8.681 1.00 0.00 N ATOM 1840 CA GLY B 143 -0.494 17.597 -7.508 1.00 0.00 C ATOM 1841 C GLY B 143 -1.416 18.183 -6.417 1.00 0.00 C ATOM 1842 O GLY B 143 -0.983 18.346 -5.271 1.00 0.00 O ATOM 0 H GLY B 143 -1.208 17.688 -9.478 1.00 0.00 H new ATOM 0 HA2 GLY B 143 0.113 16.807 -7.066 1.00 0.00 H new ATOM 0 HA3 GLY B 143 0.191 18.376 -7.843 1.00 0.00 H new ATOM 1846 N GLY B 144 -2.678 18.468 -6.747 1.00 0.00 N ATOM 1847 CA GLY B 144 -3.690 19.022 -5.842 1.00 0.00 C ATOM 1848 C GLY B 144 -4.982 19.398 -6.579 1.00 0.00 C ATOM 1849 O GLY B 144 -5.144 19.079 -7.761 1.00 0.00 O ATOM 0 H GLY B 144 -3.038 18.313 -7.689 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -3.917 18.294 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -3.287 19.905 -5.345 1.00 0.00 H new ATOM 1853 N GLY B 145 -5.906 20.075 -5.893 1.00 0.00 N ATOM 1854 CA GLY B 145 -7.174 20.543 -6.472 1.00 0.00 C ATOM 1855 C GLY B 145 -8.068 21.327 -5.503 1.00 0.00 C ATOM 1856 O GLY B 145 -7.866 21.308 -4.284 1.00 0.00 O ATOM 0 H GLY B 145 -5.796 20.318 -4.908 1.00 0.00 H new ATOM 0 HA2 GLY B 145 -6.954 21.174 -7.333 1.00 0.00 H new ATOM 0 HA3 GLY B 145 -7.730 19.681 -6.841 1.00 0.00 H new ATOM 1860 N SER B 146 -9.068 22.023 -6.052 1.00 0.00 N ATOM 1861 CA SER B 146 -10.048 22.860 -5.331 1.00 0.00 C ATOM 1862 C SER B 146 -11.299 22.094 -4.856 1.00 0.00 C ATOM 1863 O SER B 146 -12.286 22.716 -4.444 1.00 0.00 O ATOM 1864 CB SER B 146 -10.433 24.057 -6.214 1.00 0.00 C ATOM 1865 OG SER B 146 -11.048 23.623 -7.423 1.00 0.00 O ATOM 0 H SER B 146 -9.229 22.022 -7.059 1.00 0.00 H new ATOM 0 HA SER B 146 -9.565 23.205 -4.416 1.00 0.00 H new ATOM 0 HB2 SER B 146 -11.114 24.711 -5.670 1.00 0.00 H new ATOM 0 HB3 SER B 146 -9.544 24.644 -6.444 1.00 0.00 H new ATOM 0 HG SER B 146 -11.286 24.403 -7.967 1.00 0.00 H new ATOM 1871 N MET B 147 -11.289 20.756 -4.914 1.00 0.00 N ATOM 1872 CA MET B 147 -12.420 19.877 -4.566 1.00 0.00 C ATOM 1873 C MET B 147 -12.900 20.025 -3.111 1.00 0.00 C ATOM 1874 O MET B 147 -12.135 20.414 -2.215 1.00 0.00 O ATOM 1875 CB MET B 147 -12.077 18.415 -4.912 1.00 0.00 C ATOM 1876 CG MET B 147 -10.912 17.802 -4.117 1.00 0.00 C ATOM 1877 SD MET B 147 -11.291 17.209 -2.446 1.00 0.00 S ATOM 1878 CE MET B 147 -9.696 16.455 -2.014 1.00 0.00 C ATOM 0 H MET B 147 -10.466 20.235 -5.215 1.00 0.00 H new ATOM 0 HA MET B 147 -13.268 20.197 -5.172 1.00 0.00 H new ATOM 0 HB2 MET B 147 -12.965 17.804 -4.751 1.00 0.00 H new ATOM 0 HB3 MET B 147 -11.839 18.358 -5.974 1.00 0.00 H new ATOM 0 HG2 MET B 147 -10.510 16.967 -4.691 1.00 0.00 H new ATOM 0 HG3 MET B 147 -10.121 18.548 -4.042 1.00 0.00 H new ATOM 0 HE1 MET B 147 -9.751 16.037 -1.009 1.00 0.00 H new ATOM 0 HE2 MET B 147 -9.464 15.662 -2.725 1.00 0.00 H new ATOM 0 HE3 MET B 147 -8.914 17.213 -2.049 1.00 0.00 H new ATOM 1888 N ASN B 148 -14.177 19.717 -2.864 1.00 0.00 N ATOM 1889 CA ASN B 148 -14.805 19.746 -1.533 1.00 0.00 C ATOM 1890 C ASN B 148 -14.516 18.464 -0.724 1.00 0.00 C ATOM 1891 O ASN B 148 -14.624 17.346 -1.237 1.00 0.00 O ATOM 1892 CB ASN B 148 -16.318 20.022 -1.663 1.00 0.00 C ATOM 1893 CG ASN B 148 -17.117 18.941 -2.381 1.00 0.00 C ATOM 1894 OD1 ASN B 148 -16.717 18.404 -3.409 1.00 0.00 O ATOM 1895 ND2 ASN B 148 -18.271 18.582 -1.868 1.00 0.00 N ATOM 0 H ASN B 148 -14.822 19.433 -3.601 1.00 0.00 H new ATOM 0 HA ASN B 148 -14.359 20.564 -0.968 1.00 0.00 H new ATOM 0 HB2 ASN B 148 -16.734 20.155 -0.664 1.00 0.00 H new ATOM 0 HB3 ASN B 148 -16.455 20.964 -2.193 1.00 0.00 H new ATOM 0 HD21 ASN B 148 -18.829 17.860 -2.324 1.00 0.00 H new ATOM 0 HD22 ASN B 148 -18.609 19.025 -1.014 1.00 0.00 H new ATOM 1902 N LYS B 149 -14.193 18.625 0.565 1.00 0.00 N ATOM 1903 CA LYS B 149 -13.883 17.527 1.495 1.00 0.00 C ATOM 1904 C LYS B 149 -15.140 16.723 1.889 1.00 0.00 C ATOM 1905 O LYS B 149 -16.211 17.325 2.050 1.00 0.00 O ATOM 1906 CB LYS B 149 -13.181 18.084 2.750 1.00 0.00 C ATOM 1907 CG LYS B 149 -11.843 18.793 2.489 1.00 0.00 C ATOM 1908 CD LYS B 149 -10.738 17.910 1.875 1.00 0.00 C ATOM 1909 CE LYS B 149 -10.418 16.634 2.666 1.00 0.00 C ATOM 1910 NZ LYS B 149 -9.945 16.931 4.040 1.00 0.00 N1+ ATOM 0 H LYS B 149 -14.138 19.544 1.003 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.213 16.838 0.981 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.855 18.784 3.243 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.009 17.263 3.446 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -12.022 19.638 1.824 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -11.477 19.201 3.431 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -11.037 17.629 0.865 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -9.828 18.502 1.785 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -11.308 16.007 2.718 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -9.656 16.062 2.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -9.757 16.040 4.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -9.071 17.493 3.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -10.675 17.469 4.550 1.00 0.00 H new ATOM 1924 N PRO B 150 -15.037 15.393 2.094 1.00 0.00 N ATOM 1925 CA PRO B 150 -16.114 14.588 2.676 1.00 0.00 C ATOM 1926 C PRO B 150 -16.347 14.902 4.175 1.00 0.00 C ATOM 1927 O PRO B 150 -15.521 15.544 4.831 1.00 0.00 O ATOM 1928 CB PRO B 150 -15.677 13.136 2.456 1.00 0.00 C ATOM 1929 CG PRO B 150 -14.150 13.224 2.532 1.00 0.00 C ATOM 1930 CD PRO B 150 -13.857 14.572 1.872 1.00 0.00 C ATOM 0 HA PRO B 150 -17.073 14.804 2.205 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -16.082 12.472 3.220 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -16.012 12.755 1.492 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -13.793 13.191 3.561 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -13.670 12.401 2.002 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -12.972 15.035 2.308 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -13.661 14.450 0.807 1.00 0.00 H new ATOM 1938 N THR B 151 -17.461 14.417 4.720 1.00 0.00 N ATOM 1939 CA THR B 151 -17.797 14.482 6.157 1.00 0.00 C ATOM 1940 C THR B 151 -16.846 13.646 7.035 1.00 0.00 C ATOM 1941 O THR B 151 -16.152 12.749 6.546 1.00 0.00 O ATOM 1942 CB THR B 151 -19.259 14.056 6.400 1.00 0.00 C ATOM 1943 OG1 THR B 151 -19.539 12.779 5.852 1.00 0.00 O ATOM 1944 CG2 THR B 151 -20.239 15.049 5.772 1.00 0.00 C ATOM 0 H THR B 151 -18.181 13.953 4.166 1.00 0.00 H new ATOM 0 HA THR B 151 -17.672 15.524 6.453 1.00 0.00 H new ATOM 0 HB THR B 151 -19.384 14.028 7.482 1.00 0.00 H new ATOM 0 HG1 THR B 151 -20.474 12.545 6.029 1.00 0.00 H new ATOM 0 HG21 THR B 151 -21.261 14.720 5.961 1.00 0.00 H new ATOM 0 HG22 THR B 151 -20.088 16.036 6.210 1.00 0.00 H new ATOM 0 HG23 THR B 151 -20.067 15.099 4.697 1.00 0.00 H new ATOM 1952 N SER B 152 -16.840 13.919 8.342 1.00 0.00 N ATOM 1953 CA SER B 152 -16.029 13.258 9.387 1.00 0.00 C ATOM 1954 C SER B 152 -14.498 13.373 9.236 1.00 0.00 C ATOM 1955 O SER B 152 -13.761 12.563 9.807 1.00 0.00 O ATOM 1956 CB SER B 152 -16.514 11.824 9.669 1.00 0.00 C ATOM 1957 OG SER B 152 -16.024 10.884 8.724 1.00 0.00 O ATOM 0 H SER B 152 -17.435 14.651 8.730 1.00 0.00 H new ATOM 0 HA SER B 152 -16.215 13.849 10.284 1.00 0.00 H new ATOM 0 HB2 SER B 152 -16.196 11.527 10.669 1.00 0.00 H new ATOM 0 HB3 SER B 152 -17.604 11.805 9.662 1.00 0.00 H new ATOM 0 HG SER B 152 -15.988 11.300 7.837 1.00 0.00 H new ATOM 1963 N SER B 153 -14.000 14.370 8.501 1.00 0.00 N ATOM 1964 CA SER B 153 -12.557 14.645 8.334 1.00 0.00 C ATOM 1965 C SER B 153 -11.846 14.850 9.685 1.00 0.00 C ATOM 1966 O SER B 153 -12.394 15.467 10.609 1.00 0.00 O ATOM 1967 CB SER B 153 -12.350 15.861 7.416 1.00 0.00 C ATOM 1968 OG SER B 153 -13.057 17.007 7.879 1.00 0.00 O ATOM 0 H SER B 153 -14.593 15.026 7.993 1.00 0.00 H new ATOM 0 HA SER B 153 -12.106 13.769 7.868 1.00 0.00 H new ATOM 0 HB2 SER B 153 -11.286 16.092 7.355 1.00 0.00 H new ATOM 0 HB3 SER B 153 -12.681 15.614 6.407 1.00 0.00 H new ATOM 0 HG SER B 153 -12.898 17.758 7.270 1.00 0.00 H new ATOM 1974 N ASP B 154 -10.626 14.313 9.813 1.00 0.00 N ATOM 1975 CA ASP B 154 -9.937 14.149 11.110 1.00 0.00 C ATOM 1976 C ASP B 154 -8.406 14.345 11.046 1.00 0.00 C ATOM 1977 O ASP B 154 -7.711 14.304 12.062 1.00 0.00 O ATOM 1978 CB ASP B 154 -10.306 12.763 11.677 1.00 0.00 C ATOM 1979 CG ASP B 154 -10.226 12.646 13.211 1.00 0.00 C ATOM 1980 OD1 ASP B 154 -10.223 11.490 13.706 1.00 0.00 O ATOM 1981 OD2 ASP B 154 -10.226 13.670 13.936 1.00 0.00 O1- ATOM 0 H ASP B 154 -10.082 13.977 9.018 1.00 0.00 H new ATOM 0 HA ASP B 154 -10.280 14.943 11.773 1.00 0.00 H new ATOM 0 HB2 ASP B 154 -11.319 12.516 11.361 1.00 0.00 H new ATOM 0 HB3 ASP B 154 -9.644 12.018 11.236 1.00 0.00 H new ATOM 1986 N GLY B 155 -7.867 14.585 9.848 1.00 0.00 N ATOM 1987 CA GLY B 155 -6.477 14.979 9.581 1.00 0.00 C ATOM 1988 C GLY B 155 -5.524 13.803 9.362 1.00 0.00 C ATOM 1989 O GLY B 155 -4.840 13.760 8.332 1.00 0.00 O ATOM 0 H GLY B 155 -8.415 14.506 8.992 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -6.455 15.619 8.699 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -6.113 15.576 10.417 1.00 0.00 H new ATOM 1993 N TRP B 156 -5.500 12.822 10.269 1.00 0.00 N ATOM 1994 CA TRP B 156 -4.618 11.648 10.173 1.00 0.00 C ATOM 1995 C TRP B 156 -4.947 10.763 8.963 1.00 0.00 C ATOM 1996 O TRP B 156 -4.038 10.390 8.215 1.00 0.00 O ATOM 1997 CB TRP B 156 -4.673 10.854 11.490 1.00 0.00 C ATOM 1998 CG TRP B 156 -5.991 10.231 11.831 1.00 0.00 C ATOM 1999 CD1 TRP B 156 -6.983 10.831 12.524 1.00 0.00 C ATOM 2000 CD2 TRP B 156 -6.522 8.924 11.435 1.00 0.00 C ATOM 2001 NE1 TRP B 156 -8.078 9.989 12.591 1.00 0.00 N ATOM 2002 CE2 TRP B 156 -7.857 8.812 11.915 1.00 0.00 C ATOM 2003 CE3 TRP B 156 -6.026 7.839 10.678 1.00 0.00 C ATOM 2004 CZ2 TRP B 156 -8.663 7.697 11.655 1.00 0.00 C ATOM 2005 CZ3 TRP B 156 -6.822 6.708 10.406 1.00 0.00 C ATOM 2006 CH2 TRP B 156 -8.147 6.642 10.876 1.00 0.00 C ATOM 0 H TRP B 156 -6.095 12.817 11.097 1.00 0.00 H new ATOM 0 HA TRP B 156 -3.599 12.002 10.014 1.00 0.00 H new ATOM 0 HB2 TRP B 156 -3.922 10.065 11.446 1.00 0.00 H new ATOM 0 HB3 TRP B 156 -4.388 11.520 12.304 1.00 0.00 H new ATOM 0 HD1 TRP B 156 -6.929 11.818 12.959 1.00 0.00 H new ATOM 0 HE1 TRP B 156 -8.944 10.213 13.082 1.00 0.00 H new ATOM 0 HE3 TRP B 156 -5.015 7.877 10.300 1.00 0.00 H new ATOM 0 HZ2 TRP B 156 -9.668 7.646 12.047 1.00 0.00 H new ATOM 0 HZ3 TRP B 156 -6.413 5.888 9.834 1.00 0.00 H new ATOM 0 HH2 TRP B 156 -8.765 5.788 10.641 1.00 0.00 H new ATOM 2017 N LYS B 157 -6.235 10.488 8.721 1.00 0.00 N ATOM 2018 CA LYS B 157 -6.727 9.735 7.558 1.00 0.00 C ATOM 2019 C LYS B 157 -6.665 10.558 6.271 1.00 0.00 C ATOM 2020 O LYS B 157 -6.283 10.034 5.222 1.00 0.00 O ATOM 2021 CB LYS B 157 -8.135 9.168 7.835 1.00 0.00 C ATOM 2022 CG LYS B 157 -9.220 10.212 8.147 1.00 0.00 C ATOM 2023 CD LYS B 157 -10.559 9.521 8.452 1.00 0.00 C ATOM 2024 CE LYS B 157 -11.635 10.572 8.724 1.00 0.00 C ATOM 2025 NZ LYS B 157 -12.952 9.947 9.009 1.00 0.00 N1+ ATOM 0 H LYS B 157 -6.984 10.790 9.344 1.00 0.00 H new ATOM 0 HA LYS B 157 -6.060 8.888 7.398 1.00 0.00 H new ATOM 0 HB2 LYS B 157 -8.451 8.589 6.967 1.00 0.00 H new ATOM 0 HB3 LYS B 157 -8.070 8.475 8.674 1.00 0.00 H new ATOM 0 HG2 LYS B 157 -8.915 10.819 8.999 1.00 0.00 H new ATOM 0 HG3 LYS B 157 -9.337 10.888 7.300 1.00 0.00 H new ATOM 0 HD2 LYS B 157 -10.855 8.894 7.611 1.00 0.00 H new ATOM 0 HD3 LYS B 157 -10.452 8.865 9.316 1.00 0.00 H new ATOM 0 HE2 LYS B 157 -11.335 11.190 9.570 1.00 0.00 H new ATOM 0 HE3 LYS B 157 -11.725 11.233 7.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -13.603 10.666 9.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -13.344 9.549 8.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 -12.832 9.188 9.710 1.00 0.00 H new ATOM 2039 N ASP B 158 -6.995 11.849 6.362 1.00 0.00 N ATOM 2040 CA ASP B 158 -6.995 12.793 5.241 1.00 0.00 C ATOM 2041 C ASP B 158 -5.596 12.945 4.617 1.00 0.00 C ATOM 2042 O ASP B 158 -5.448 12.768 3.407 1.00 0.00 O ATOM 2043 CB ASP B 158 -7.524 14.167 5.698 1.00 0.00 C ATOM 2044 CG ASP B 158 -8.935 14.132 6.299 1.00 0.00 C ATOM 2045 OD1 ASP B 158 -9.864 14.642 5.632 1.00 0.00 O ATOM 2046 OD2 ASP B 158 -9.107 13.668 7.450 1.00 0.00 O1- ATOM 0 H ASP B 158 -7.278 12.279 7.243 1.00 0.00 H new ATOM 0 HA ASP B 158 -7.656 12.389 4.474 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -6.837 14.580 6.437 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -7.522 14.846 4.845 1.00 0.00 H new ATOM 2051 N ASP B 159 -4.566 13.223 5.427 1.00 0.00 N ATOM 2052 CA ASP B 159 -3.174 13.330 4.964 1.00 0.00 C ATOM 2053 C ASP B 159 -2.652 11.982 4.437 1.00 0.00 C ATOM 2054 O ASP B 159 -2.169 11.910 3.309 1.00 0.00 O ATOM 2055 CB ASP B 159 -2.290 13.853 6.110 1.00 0.00 C ATOM 2056 CG ASP B 159 -0.795 13.989 5.753 1.00 0.00 C ATOM 2057 OD1 ASP B 159 -0.419 14.077 4.560 1.00 0.00 O ATOM 2058 OD2 ASP B 159 0.051 14.001 6.677 1.00 0.00 O1- ATOM 0 H ASP B 159 -4.675 13.381 6.429 1.00 0.00 H new ATOM 0 HA ASP B 159 -3.136 14.035 4.134 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -2.665 14.826 6.426 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -2.387 13.181 6.963 1.00 0.00 H new ATOM 2063 N TYR B 160 -2.797 10.900 5.208 1.00 0.00 N ATOM 2064 CA TYR B 160 -2.245 9.584 4.870 1.00 0.00 C ATOM 2065 C TYR B 160 -2.783 9.048 3.536 1.00 0.00 C ATOM 2066 O TYR B 160 -1.999 8.685 2.659 1.00 0.00 O ATOM 2067 CB TYR B 160 -2.520 8.615 6.025 1.00 0.00 C ATOM 2068 CG TYR B 160 -1.870 7.251 5.878 1.00 0.00 C ATOM 2069 CD1 TYR B 160 -2.646 6.128 5.529 1.00 0.00 C ATOM 2070 CD2 TYR B 160 -0.498 7.099 6.156 1.00 0.00 C ATOM 2071 CE1 TYR B 160 -2.043 4.855 5.480 1.00 0.00 C ATOM 2072 CE2 TYR B 160 0.104 5.829 6.110 1.00 0.00 C ATOM 2073 CZ TYR B 160 -0.670 4.700 5.773 1.00 0.00 C ATOM 2074 OH TYR B 160 -0.096 3.469 5.764 1.00 0.00 O ATOM 0 H TYR B 160 -3.305 10.913 6.092 1.00 0.00 H new ATOM 0 HA TYR B 160 -1.168 9.684 4.733 1.00 0.00 H new ATOM 0 HB2 TYR B 160 -2.173 9.070 6.953 1.00 0.00 H new ATOM 0 HB3 TYR B 160 -3.598 8.480 6.120 1.00 0.00 H new ATOM 0 HD1 TYR B 160 -3.695 6.242 5.301 1.00 0.00 H new ATOM 0 HD2 TYR B 160 0.097 7.965 6.407 1.00 0.00 H new ATOM 0 HE1 TYR B 160 -2.635 3.991 5.216 1.00 0.00 H new ATOM 0 HE2 TYR B 160 1.155 5.719 6.332 1.00 0.00 H new ATOM 0 HH TYR B 160 0.855 3.550 5.987 1.00 0.00 H new ATOM 2084 N LEU B 161 -4.101 9.079 3.319 1.00 0.00 N ATOM 2085 CA LEU B 161 -4.696 8.636 2.050 1.00 0.00 C ATOM 2086 C LEU B 161 -4.288 9.536 0.862 1.00 0.00 C ATOM 2087 O LEU B 161 -3.990 9.028 -0.219 1.00 0.00 O ATOM 2088 CB LEU B 161 -6.220 8.544 2.228 1.00 0.00 C ATOM 2089 CG LEU B 161 -6.986 8.001 1.007 1.00 0.00 C ATOM 2090 CD1 LEU B 161 -6.555 6.584 0.615 1.00 0.00 C ATOM 2091 CD2 LEU B 161 -8.483 7.985 1.307 1.00 0.00 C ATOM 0 H LEU B 161 -4.780 9.407 4.006 1.00 0.00 H new ATOM 0 HA LEU B 161 -4.309 7.649 1.798 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.433 7.905 3.085 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -6.603 9.536 2.467 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.756 8.664 0.173 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.129 6.256 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.493 6.582 0.368 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.735 5.905 1.449 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.023 7.601 0.442 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.675 7.345 2.168 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.821 8.998 1.525 1.00 0.00 H new ATOM 2103 N SER B 162 -4.191 10.853 1.082 1.00 0.00 N ATOM 2104 CA SER B 162 -3.680 11.820 0.091 1.00 0.00 C ATOM 2105 C SER B 162 -2.176 11.696 -0.186 1.00 0.00 C ATOM 2106 O SER B 162 -1.699 12.184 -1.215 1.00 0.00 O ATOM 2107 CB SER B 162 -3.979 13.261 0.521 1.00 0.00 C ATOM 2108 OG SER B 162 -5.367 13.484 0.678 1.00 0.00 O ATOM 0 H SER B 162 -4.468 11.287 1.963 1.00 0.00 H new ATOM 0 HA SER B 162 -4.205 11.576 -0.832 1.00 0.00 H new ATOM 0 HB2 SER B 162 -3.468 13.474 1.460 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.581 13.952 -0.222 1.00 0.00 H new ATOM 0 HG SER B 162 -5.631 13.269 1.597 1.00 0.00 H new ATOM 2114 N ARG B 163 -1.403 11.065 0.712 1.00 0.00 N ATOM 2115 CA ARG B 163 0.000 10.686 0.503 1.00 0.00 C ATOM 2116 C ARG B 163 0.092 9.411 -0.339 1.00 0.00 C ATOM 2117 O ARG B 163 0.732 9.404 -1.388 1.00 0.00 O ATOM 2118 CB ARG B 163 0.711 10.515 1.863 1.00 0.00 C ATOM 2119 CG ARG B 163 2.157 11.023 1.830 1.00 0.00 C ATOM 2120 CD ARG B 163 2.240 12.550 2.007 1.00 0.00 C ATOM 2121 NE ARG B 163 2.013 12.958 3.413 1.00 0.00 N ATOM 2122 CZ ARG B 163 2.913 12.971 4.383 1.00 0.00 C ATOM 2123 NH1 ARG B 163 4.152 12.595 4.214 1.00 0.00 N1+ ATOM 2124 NH2 ARG B 163 2.581 13.368 5.579 1.00 0.00 N ATOM 0 H ARG B 163 -1.750 10.797 1.633 1.00 0.00 H new ATOM 0 HA ARG B 163 0.505 11.481 -0.046 1.00 0.00 H new ATOM 0 HB2 ARG B 163 0.156 11.054 2.631 1.00 0.00 H new ATOM 0 HB3 ARG B 163 0.704 9.462 2.144 1.00 0.00 H new ATOM 0 HG2 ARG B 163 2.730 10.536 2.619 1.00 0.00 H new ATOM 0 HG3 ARG B 163 2.617 10.743 0.882 1.00 0.00 H new ATOM 0 HD2 ARG B 163 3.220 12.900 1.681 1.00 0.00 H new ATOM 0 HD3 ARG B 163 1.501 13.030 1.366 1.00 0.00 H new ATOM 0 HE ARG B 163 1.070 13.259 3.658 1.00 0.00 H new ATOM 0 HH11 ARG B 163 4.466 12.271 3.299 1.00 0.00 H new ATOM 0 HH12 ARG B 163 4.805 12.625 4.997 1.00 0.00 H new ATOM 0 HH21 ARG B 163 1.625 13.670 5.769 1.00 0.00 H new ATOM 0 HH22 ARG B 163 3.277 13.377 6.325 1.00 0.00 H new ATOM 2138 N LEU B 164 -0.601 8.354 0.076 1.00 0.00 N ATOM 2139 CA LEU B 164 -0.579 7.042 -0.580 1.00 0.00 C ATOM 2140 C LEU B 164 -1.165 7.065 -2.008 1.00 0.00 C ATOM 2141 O LEU B 164 -0.742 6.284 -2.859 1.00 0.00 O ATOM 2142 CB LEU B 164 -1.312 6.019 0.317 1.00 0.00 C ATOM 2143 CG LEU B 164 -0.407 5.340 1.365 1.00 0.00 C ATOM 2144 CD1 LEU B 164 0.131 6.238 2.478 1.00 0.00 C ATOM 2145 CD2 LEU B 164 -1.180 4.198 2.025 1.00 0.00 C ATOM 0 H LEU B 164 -1.208 8.382 0.895 1.00 0.00 H new ATOM 0 HA LEU B 164 0.463 6.746 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -2.130 6.523 0.831 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.758 5.251 -0.315 1.00 0.00 H new ATOM 0 HG LEU B 164 0.464 5.009 0.799 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.753 5.649 3.152 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.727 7.040 2.042 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.702 6.666 3.035 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.547 3.712 2.768 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.071 4.595 2.511 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.473 3.472 1.267 1.00 0.00 H new ATOM 2157 N SER B 165 -2.078 7.990 -2.325 1.00 0.00 N ATOM 2158 CA SER B 165 -2.555 8.203 -3.703 1.00 0.00 C ATOM 2159 C SER B 165 -1.456 8.719 -4.653 1.00 0.00 C ATOM 2160 O SER B 165 -1.479 8.382 -5.839 1.00 0.00 O ATOM 2161 CB SER B 165 -3.768 9.139 -3.715 1.00 0.00 C ATOM 2162 OG SER B 165 -3.406 10.454 -3.344 1.00 0.00 O ATOM 0 H SER B 165 -2.508 8.611 -1.640 1.00 0.00 H new ATOM 0 HA SER B 165 -2.854 7.226 -4.082 1.00 0.00 H new ATOM 0 HB2 SER B 165 -4.212 9.149 -4.710 1.00 0.00 H new ATOM 0 HB3 SER B 165 -4.528 8.762 -3.030 1.00 0.00 H new ATOM 0 HG SER B 165 -4.204 11.023 -3.337 1.00 0.00 H new ATOM 2168 N ARG B 166 -0.446 9.451 -4.153 1.00 0.00 N ATOM 2169 CA ARG B 166 0.681 9.988 -4.944 1.00 0.00 C ATOM 2170 C ARG B 166 1.785 8.963 -5.216 1.00 0.00 C ATOM 2171 O ARG B 166 2.294 8.893 -6.336 1.00 0.00 O ATOM 2172 CB ARG B 166 1.284 11.208 -4.218 1.00 0.00 C ATOM 2173 CG ARG B 166 0.277 12.352 -4.046 1.00 0.00 C ATOM 2174 CD ARG B 166 0.807 13.420 -3.084 1.00 0.00 C ATOM 2175 NE ARG B 166 -0.228 14.430 -2.814 1.00 0.00 N ATOM 2176 CZ ARG B 166 -0.351 15.633 -3.338 1.00 0.00 C ATOM 2177 NH1 ARG B 166 0.525 16.136 -4.162 1.00 0.00 N1+ ATOM 2178 NH2 ARG B 166 -1.375 16.389 -3.053 1.00 0.00 N ATOM 0 H ARG B 166 -0.387 9.693 -3.164 1.00 0.00 H new ATOM 0 HA ARG B 166 0.272 10.271 -5.914 1.00 0.00 H new ATOM 0 HB2 ARG B 166 1.648 10.899 -3.238 1.00 0.00 H new ATOM 0 HB3 ARG B 166 2.146 11.570 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG B 166 0.068 12.804 -5.015 1.00 0.00 H new ATOM 0 HG3 ARG B 166 -0.666 11.956 -3.669 1.00 0.00 H new ATOM 0 HD2 ARG B 166 1.120 12.953 -2.150 1.00 0.00 H new ATOM 0 HD3 ARG B 166 1.688 13.899 -3.512 1.00 0.00 H new ATOM 0 HE ARG B 166 -0.941 14.165 -2.135 1.00 0.00 H new ATOM 0 HH11 ARG B 166 1.347 15.593 -4.426 1.00 0.00 H new ATOM 0 HH12 ARG B 166 0.388 17.072 -4.543 1.00 0.00 H new ATOM 0 HH21 ARG B 166 -2.096 16.052 -2.416 1.00 0.00 H new ATOM 0 HH22 ARG B 166 -1.454 17.318 -3.468 1.00 0.00 H new ATOM 2192 N LEU B 167 2.148 8.177 -4.197 1.00 0.00 N ATOM 2193 CA LEU B 167 3.261 7.216 -4.210 1.00 0.00 C ATOM 2194 C LEU B 167 3.026 6.057 -5.202 1.00 0.00 C ATOM 2195 O LEU B 167 1.891 5.627 -5.432 1.00 0.00 O ATOM 2196 CB LEU B 167 3.505 6.695 -2.774 1.00 0.00 C ATOM 2197 CG LEU B 167 4.524 7.526 -1.955 1.00 0.00 C ATOM 2198 CD1 LEU B 167 4.169 9.005 -1.820 1.00 0.00 C ATOM 2199 CD2 LEU B 167 4.645 6.953 -0.541 1.00 0.00 C ATOM 0 H LEU B 167 1.656 8.192 -3.304 1.00 0.00 H new ATOM 0 HA LEU B 167 4.155 7.732 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.555 6.680 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU B 167 3.856 5.665 -2.829 1.00 0.00 H new ATOM 0 HG LEU B 167 5.459 7.459 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU B 167 4.935 9.511 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU B 167 4.113 9.458 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.205 9.104 -1.321 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.363 7.542 0.030 1.00 0.00 H new ATOM 0 HD22 LEU B 167 3.673 6.990 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.985 5.919 -0.595 1.00 0.00 H new ATOM 2211 N SER B 168 4.100 5.529 -5.787 1.00 0.00 N ATOM 2212 CA SER B 168 4.069 4.358 -6.683 1.00 0.00 C ATOM 2213 C SER B 168 3.741 3.054 -5.945 1.00 0.00 C ATOM 2214 O SER B 168 3.902 2.964 -4.729 1.00 0.00 O ATOM 2215 CB SER B 168 5.411 4.208 -7.409 1.00 0.00 C ATOM 2216 OG SER B 168 6.426 3.738 -6.537 1.00 0.00 O ATOM 0 H SER B 168 5.038 5.906 -5.653 1.00 0.00 H new ATOM 0 HA SER B 168 3.270 4.538 -7.403 1.00 0.00 H new ATOM 0 HB2 SER B 168 5.299 3.516 -8.244 1.00 0.00 H new ATOM 0 HB3 SER B 168 5.708 5.169 -7.829 1.00 0.00 H new ATOM 0 HG SER B 168 7.268 3.652 -7.031 1.00 0.00 H new ATOM 2222 N LYS B 169 3.334 2.007 -6.669 1.00 0.00 N ATOM 2223 CA LYS B 169 3.130 0.651 -6.117 1.00 0.00 C ATOM 2224 C LYS B 169 4.376 0.102 -5.401 1.00 0.00 C ATOM 2225 O LYS B 169 4.253 -0.541 -4.361 1.00 0.00 O ATOM 2226 CB LYS B 169 2.638 -0.271 -7.247 1.00 0.00 C ATOM 2227 CG LYS B 169 2.433 -1.716 -6.763 1.00 0.00 C ATOM 2228 CD LYS B 169 1.452 -2.494 -7.640 1.00 0.00 C ATOM 2229 CE LYS B 169 1.405 -3.952 -7.167 1.00 0.00 C ATOM 2230 NZ LYS B 169 0.388 -4.734 -7.909 1.00 0.00 N1+ ATOM 0 H LYS B 169 3.133 2.071 -7.667 1.00 0.00 H new ATOM 0 HA LYS B 169 2.368 0.698 -5.339 1.00 0.00 H new ATOM 0 HB2 LYS B 169 1.700 0.114 -7.647 1.00 0.00 H new ATOM 0 HB3 LYS B 169 3.360 -0.261 -8.063 1.00 0.00 H new ATOM 0 HG2 LYS B 169 3.393 -2.232 -6.752 1.00 0.00 H new ATOM 0 HG3 LYS B 169 2.066 -1.703 -5.737 1.00 0.00 H new ATOM 0 HD2 LYS B 169 0.459 -2.047 -7.582 1.00 0.00 H new ATOM 0 HD3 LYS B 169 1.762 -2.447 -8.684 1.00 0.00 H new ATOM 0 HE2 LYS B 169 2.385 -4.410 -7.300 1.00 0.00 H new ATOM 0 HE3 LYS B 169 1.181 -3.982 -6.101 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 0.647 -5.741 -7.895 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -0.542 -4.609 -7.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 0.344 -4.401 -8.893 1.00 0.00 H new ATOM 2244 N ASN B 170 5.569 0.412 -5.903 1.00 0.00 N ATOM 2245 CA ASN B 170 6.842 0.073 -5.262 1.00 0.00 C ATOM 2246 C ASN B 170 7.031 0.824 -3.925 1.00 0.00 C ATOM 2247 O ASN B 170 7.395 0.209 -2.925 1.00 0.00 O ATOM 2248 CB ASN B 170 7.990 0.365 -6.250 1.00 0.00 C ATOM 2249 CG ASN B 170 7.831 -0.354 -7.575 1.00 0.00 C ATOM 2250 OD1 ASN B 170 7.100 0.075 -8.457 1.00 0.00 O ATOM 2251 ND2 ASN B 170 8.503 -1.463 -7.772 1.00 0.00 N ATOM 0 H ASN B 170 5.683 0.915 -6.783 1.00 0.00 H new ATOM 0 HA ASN B 170 6.845 -0.988 -5.013 1.00 0.00 H new ATOM 0 HB2 ASN B 170 8.042 1.439 -6.430 1.00 0.00 H new ATOM 0 HB3 ASN B 170 8.936 0.072 -5.795 1.00 0.00 H new ATOM 0 HD21 ASN B 170 8.414 -1.963 -8.657 1.00 0.00 H new ATOM 0 HD22 ASN B 170 9.114 -1.826 -7.040 1.00 0.00 H new ATOM 2258 N GLN B 171 6.735 2.128 -3.878 1.00 0.00 N ATOM 2259 CA GLN B 171 6.761 2.929 -2.644 1.00 0.00 C ATOM 2260 C GLN B 171 5.682 2.501 -1.630 1.00 0.00 C ATOM 2261 O GLN B 171 5.954 2.447 -0.428 1.00 0.00 O ATOM 2262 CB GLN B 171 6.584 4.409 -3.003 1.00 0.00 C ATOM 2263 CG GLN B 171 7.824 5.034 -3.661 1.00 0.00 C ATOM 2264 CD GLN B 171 7.568 6.474 -4.098 1.00 0.00 C ATOM 2265 OE1 GLN B 171 6.665 6.766 -4.876 1.00 0.00 O ATOM 2266 NE2 GLN B 171 8.324 7.439 -3.612 1.00 0.00 N ATOM 0 H GLN B 171 6.468 2.664 -4.703 1.00 0.00 H new ATOM 0 HA GLN B 171 7.725 2.763 -2.164 1.00 0.00 H new ATOM 0 HB2 GLN B 171 5.734 4.512 -3.678 1.00 0.00 H new ATOM 0 HB3 GLN B 171 6.342 4.967 -2.099 1.00 0.00 H new ATOM 0 HG2 GLN B 171 8.659 5.010 -2.960 1.00 0.00 H new ATOM 0 HG3 GLN B 171 8.116 4.438 -4.526 1.00 0.00 H new ATOM 0 HE21 GLN B 171 9.080 7.217 -2.964 1.00 0.00 H new ATOM 0 HE22 GLN B 171 8.153 8.407 -3.884 1.00 0.00 H new ATOM 2275 N LEU B 172 4.481 2.147 -2.098 1.00 0.00 N ATOM 2276 CA LEU B 172 3.385 1.601 -1.283 1.00 0.00 C ATOM 2277 C LEU B 172 3.786 0.286 -0.601 1.00 0.00 C ATOM 2278 O LEU B 172 3.559 0.123 0.599 1.00 0.00 O ATOM 2279 CB LEU B 172 2.128 1.401 -2.149 1.00 0.00 C ATOM 2280 CG LEU B 172 1.412 2.703 -2.555 1.00 0.00 C ATOM 2281 CD1 LEU B 172 0.310 2.418 -3.573 1.00 0.00 C ATOM 2282 CD2 LEU B 172 0.766 3.377 -1.347 1.00 0.00 C ATOM 0 H LEU B 172 4.235 2.234 -3.084 1.00 0.00 H new ATOM 0 HA LEU B 172 3.163 2.322 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU B 172 2.408 0.860 -3.053 1.00 0.00 H new ATOM 0 HB3 LEU B 172 1.425 0.770 -1.605 1.00 0.00 H new ATOM 0 HG LEU B 172 2.168 3.359 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -0.183 3.351 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU B 172 0.745 1.963 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -0.420 1.736 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU B 172 0.268 4.293 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU B 172 0.035 2.702 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU B 172 1.533 3.617 -0.611 1.00 0.00 H new ATOM 2294 N MET B 173 4.441 -0.623 -1.335 1.00 0.00 N ATOM 2295 CA MET B 173 5.043 -1.827 -0.753 1.00 0.00 C ATOM 2296 C MET B 173 6.133 -1.499 0.278 1.00 0.00 C ATOM 2297 O MET B 173 6.155 -2.095 1.352 1.00 0.00 O ATOM 2298 CB MET B 173 5.610 -2.728 -1.865 1.00 0.00 C ATOM 2299 CG MET B 173 4.512 -3.540 -2.556 1.00 0.00 C ATOM 2300 SD MET B 173 5.111 -4.882 -3.626 1.00 0.00 S ATOM 2301 CE MET B 173 5.630 -3.943 -5.089 1.00 0.00 C ATOM 0 H MET B 173 4.568 -0.544 -2.344 1.00 0.00 H new ATOM 0 HA MET B 173 4.253 -2.359 -0.223 1.00 0.00 H new ATOM 0 HB2 MET B 173 6.126 -2.113 -2.603 1.00 0.00 H new ATOM 0 HB3 MET B 173 6.351 -3.406 -1.441 1.00 0.00 H new ATOM 0 HG2 MET B 173 3.861 -3.967 -1.793 1.00 0.00 H new ATOM 0 HG3 MET B 173 3.902 -2.863 -3.154 1.00 0.00 H new ATOM 0 HE1 MET B 173 4.959 -4.163 -5.919 1.00 0.00 H new ATOM 0 HE2 MET B 173 5.596 -2.876 -4.867 1.00 0.00 H new ATOM 0 HE3 MET B 173 6.647 -4.225 -5.360 1.00 0.00 H new ATOM 2311 N ALA B 174 7.012 -0.536 -0.010 1.00 0.00 N ATOM 2312 CA ALA B 174 8.131 -0.187 0.860 1.00 0.00 C ATOM 2313 C ALA B 174 7.699 0.439 2.201 1.00 0.00 C ATOM 2314 O ALA B 174 8.157 -0.016 3.251 1.00 0.00 O ATOM 2315 CB ALA B 174 9.087 0.723 0.082 1.00 0.00 C ATOM 0 H ALA B 174 6.964 0.026 -0.860 1.00 0.00 H new ATOM 0 HA ALA B 174 8.642 -1.107 1.143 1.00 0.00 H new ATOM 0 HB1 ALA B 174 9.930 0.994 0.718 1.00 0.00 H new ATOM 0 HB2 ALA B 174 9.452 0.198 -0.800 1.00 0.00 H new ATOM 0 HB3 ALA B 174 8.560 1.626 -0.226 1.00 0.00 H new ATOM 2321 N LEU B 175 6.799 1.439 2.202 1.00 0.00 N ATOM 2322 CA LEU B 175 6.325 2.089 3.434 1.00 0.00 C ATOM 2323 C LEU B 175 5.575 1.109 4.343 1.00 0.00 C ATOM 2324 O LEU B 175 5.803 1.087 5.559 1.00 0.00 O ATOM 2325 CB LEU B 175 5.521 3.369 3.101 1.00 0.00 C ATOM 2326 CG LEU B 175 4.061 3.187 2.633 1.00 0.00 C ATOM 2327 CD1 LEU B 175 3.057 3.274 3.789 1.00 0.00 C ATOM 2328 CD2 LEU B 175 3.691 4.286 1.642 1.00 0.00 C ATOM 0 H LEU B 175 6.382 1.817 1.351 1.00 0.00 H new ATOM 0 HA LEU B 175 7.191 2.410 4.013 1.00 0.00 H new ATOM 0 HB2 LEU B 175 5.514 4.003 3.987 1.00 0.00 H new ATOM 0 HB3 LEU B 175 6.059 3.913 2.324 1.00 0.00 H new ATOM 0 HG LEU B 175 4.007 2.196 2.182 1.00 0.00 H new ATOM 0 HD11 LEU B 175 2.046 3.139 3.404 1.00 0.00 H new ATOM 0 HD12 LEU B 175 3.274 2.494 4.519 1.00 0.00 H new ATOM 0 HD13 LEU B 175 3.136 4.250 4.267 1.00 0.00 H new ATOM 0 HD21 LEU B 175 2.660 4.150 1.317 1.00 0.00 H new ATOM 0 HD22 LEU B 175 3.795 5.259 2.122 1.00 0.00 H new ATOM 0 HD23 LEU B 175 4.354 4.235 0.778 1.00 0.00 H new ATOM 2340 N ALA B 176 4.749 0.240 3.755 1.00 0.00 N ATOM 2341 CA ALA B 176 3.997 -0.798 4.460 1.00 0.00 C ATOM 2342 C ALA B 176 4.907 -1.862 5.106 1.00 0.00 C ATOM 2343 O ALA B 176 4.660 -2.280 6.238 1.00 0.00 O ATOM 2344 CB ALA B 176 3.018 -1.418 3.460 1.00 0.00 C ATOM 0 H ALA B 176 4.581 0.240 2.749 1.00 0.00 H new ATOM 0 HA ALA B 176 3.456 -0.349 5.293 1.00 0.00 H new ATOM 0 HB1 ALA B 176 2.439 -2.198 3.954 1.00 0.00 H new ATOM 0 HB2 ALA B 176 2.344 -0.648 3.086 1.00 0.00 H new ATOM 0 HB3 ALA B 176 3.573 -1.850 2.627 1.00 0.00 H new ATOM 2350 N LEU B 177 5.984 -2.272 4.420 1.00 0.00 N ATOM 2351 CA LEU B 177 6.975 -3.217 4.954 1.00 0.00 C ATOM 2352 C LEU B 177 7.769 -2.581 6.110 1.00 0.00 C ATOM 2353 O LEU B 177 7.863 -3.179 7.184 1.00 0.00 O ATOM 2354 CB LEU B 177 7.852 -3.710 3.787 1.00 0.00 C ATOM 2355 CG LEU B 177 8.768 -4.932 4.021 1.00 0.00 C ATOM 2356 CD1 LEU B 177 9.963 -4.657 4.935 1.00 0.00 C ATOM 2357 CD2 LEU B 177 8.000 -6.143 4.556 1.00 0.00 C ATOM 0 H LEU B 177 6.193 -1.955 3.473 1.00 0.00 H new ATOM 0 HA LEU B 177 6.489 -4.089 5.392 1.00 0.00 H new ATOM 0 HB2 LEU B 177 7.192 -3.945 2.952 1.00 0.00 H new ATOM 0 HB3 LEU B 177 8.482 -2.879 3.471 1.00 0.00 H new ATOM 0 HG LEU B 177 9.159 -5.156 3.028 1.00 0.00 H new ATOM 0 HD11 LEU B 177 10.553 -5.567 5.046 1.00 0.00 H new ATOM 0 HD12 LEU B 177 10.582 -3.874 4.498 1.00 0.00 H new ATOM 0 HD13 LEU B 177 9.606 -4.334 5.913 1.00 0.00 H new ATOM 0 HD21 LEU B 177 8.689 -6.975 4.703 1.00 0.00 H new ATOM 0 HD22 LEU B 177 7.532 -5.886 5.507 1.00 0.00 H new ATOM 0 HD23 LEU B 177 7.231 -6.432 3.840 1.00 0.00 H new ATOM 2369 N LYS B 178 8.251 -1.337 5.943 1.00 0.00 N ATOM 2370 CA LYS B 178 9.005 -0.600 6.984 1.00 0.00 C ATOM 2371 C LYS B 178 8.199 -0.418 8.275 1.00 0.00 C ATOM 2372 O LYS B 178 8.696 -0.776 9.345 1.00 0.00 O ATOM 2373 CB LYS B 178 9.495 0.764 6.464 1.00 0.00 C ATOM 2374 CG LYS B 178 10.700 0.625 5.524 1.00 0.00 C ATOM 2375 CD LYS B 178 11.206 2.014 5.100 1.00 0.00 C ATOM 2376 CE LYS B 178 12.380 1.935 4.111 1.00 0.00 C ATOM 2377 NZ LYS B 178 13.629 1.439 4.746 1.00 0.00 N1+ ATOM 0 H LYS B 178 8.130 -0.808 5.079 1.00 0.00 H new ATOM 0 HA LYS B 178 9.873 -1.214 7.224 1.00 0.00 H new ATOM 0 HB2 LYS B 178 8.682 1.264 5.938 1.00 0.00 H new ATOM 0 HB3 LYS B 178 9.766 1.397 7.309 1.00 0.00 H new ATOM 0 HG2 LYS B 178 11.498 0.076 6.023 1.00 0.00 H new ATOM 0 HG3 LYS B 178 10.419 0.048 4.643 1.00 0.00 H new ATOM 0 HD2 LYS B 178 10.388 2.572 4.644 1.00 0.00 H new ATOM 0 HD3 LYS B 178 11.517 2.570 5.985 1.00 0.00 H new ATOM 0 HE2 LYS B 178 12.111 1.277 3.285 1.00 0.00 H new ATOM 0 HE3 LYS B 178 12.560 2.923 3.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 14.389 1.405 4.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 13.904 2.080 5.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 13.469 0.485 5.128 1.00 0.00 H new ATOM 2391 N LEU B 179 6.951 0.066 8.189 1.00 0.00 N ATOM 2392 CA LEU B 179 6.122 0.328 9.373 1.00 0.00 C ATOM 2393 C LEU B 179 5.717 -0.958 10.116 1.00 0.00 C ATOM 2394 O LEU B 179 5.525 -0.918 11.334 1.00 0.00 O ATOM 2395 CB LEU B 179 4.937 1.255 9.023 1.00 0.00 C ATOM 2396 CG LEU B 179 3.767 0.653 8.218 1.00 0.00 C ATOM 2397 CD1 LEU B 179 2.735 -0.064 9.099 1.00 0.00 C ATOM 2398 CD2 LEU B 179 3.012 1.773 7.501 1.00 0.00 C ATOM 0 H LEU B 179 6.492 0.285 7.305 1.00 0.00 H new ATOM 0 HA LEU B 179 6.733 0.871 10.094 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.534 1.650 9.956 1.00 0.00 H new ATOM 0 HB3 LEU B 179 5.329 2.103 8.461 1.00 0.00 H new ATOM 0 HG LEU B 179 4.214 -0.065 7.531 1.00 0.00 H new ATOM 0 HD11 LEU B 179 1.938 -0.465 8.473 1.00 0.00 H new ATOM 0 HD12 LEU B 179 3.219 -0.879 9.636 1.00 0.00 H new ATOM 0 HD13 LEU B 179 2.314 0.642 9.814 1.00 0.00 H new ATOM 0 HD21 LEU B 179 2.185 1.348 6.932 1.00 0.00 H new ATOM 0 HD22 LEU B 179 2.623 2.478 8.236 1.00 0.00 H new ATOM 0 HD23 LEU B 179 3.689 2.293 6.823 1.00 0.00 H new ATOM 2410 N LYS B 180 5.630 -2.101 9.414 1.00 0.00 N ATOM 2411 CA LYS B 180 5.404 -3.426 10.018 1.00 0.00 C ATOM 2412 C LYS B 180 6.663 -3.966 10.709 1.00 0.00 C ATOM 2413 O LYS B 180 6.585 -4.468 11.830 1.00 0.00 O ATOM 2414 CB LYS B 180 4.893 -4.396 8.936 1.00 0.00 C ATOM 2415 CG LYS B 180 4.462 -5.740 9.543 1.00 0.00 C ATOM 2416 CD LYS B 180 3.882 -6.680 8.484 1.00 0.00 C ATOM 2417 CE LYS B 180 3.364 -7.953 9.166 1.00 0.00 C ATOM 2418 NZ LYS B 180 2.834 -8.924 8.175 1.00 0.00 N1+ ATOM 0 H LYS B 180 5.716 -2.131 8.398 1.00 0.00 H new ATOM 0 HA LYS B 180 4.648 -3.329 10.797 1.00 0.00 H new ATOM 0 HB2 LYS B 180 4.051 -3.946 8.411 1.00 0.00 H new ATOM 0 HB3 LYS B 180 5.676 -4.564 8.197 1.00 0.00 H new ATOM 0 HG2 LYS B 180 5.319 -6.215 10.021 1.00 0.00 H new ATOM 0 HG3 LYS B 180 3.719 -5.566 10.321 1.00 0.00 H new ATOM 0 HD2 LYS B 180 3.072 -6.186 7.947 1.00 0.00 H new ATOM 0 HD3 LYS B 180 4.645 -6.933 7.748 1.00 0.00 H new ATOM 0 HE2 LYS B 180 4.170 -8.416 9.735 1.00 0.00 H new ATOM 0 HE3 LYS B 180 2.580 -7.693 9.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 180 2.162 -9.565 8.643 1.00 0.00 H new ATOM 0 HZ2 LYS B 180 2.349 -8.411 7.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 180 3.620 -9.477 7.776 1.00 0.00 H new ATOM 2432 N GLN B 181 7.826 -3.831 10.078 1.00 0.00 N ATOM 2433 CA GLN B 181 9.093 -4.375 10.576 1.00 0.00 C ATOM 2434 C GLN B 181 9.533 -3.703 11.888 1.00 0.00 C ATOM 2435 O GLN B 181 10.030 -4.373 12.794 1.00 0.00 O ATOM 2436 CB GLN B 181 10.147 -4.256 9.463 1.00 0.00 C ATOM 2437 CG GLN B 181 11.551 -4.716 9.911 1.00 0.00 C ATOM 2438 CD GLN B 181 12.455 -5.065 8.730 1.00 0.00 C ATOM 2439 OE1 GLN B 181 12.995 -6.161 8.631 1.00 0.00 O ATOM 2440 NE2 GLN B 181 12.648 -4.166 7.784 1.00 0.00 N ATOM 0 H GLN B 181 7.920 -3.334 9.192 1.00 0.00 H new ATOM 0 HA GLN B 181 8.965 -5.428 10.827 1.00 0.00 H new ATOM 0 HB2 GLN B 181 9.832 -4.852 8.606 1.00 0.00 H new ATOM 0 HB3 GLN B 181 10.199 -3.220 9.129 1.00 0.00 H new ATOM 0 HG2 GLN B 181 12.017 -3.927 10.501 1.00 0.00 H new ATOM 0 HG3 GLN B 181 11.455 -5.586 10.561 1.00 0.00 H new ATOM 0 HE21 GLN B 181 12.205 -3.250 7.853 1.00 0.00 H new ATOM 0 HE22 GLN B 181 13.240 -4.387 6.983 1.00 0.00 H new ATOM 2449 N GLN B 182 9.317 -2.389 12.013 1.00 0.00 N ATOM 2450 CA GLN B 182 9.657 -1.624 13.216 1.00 0.00 C ATOM 2451 C GLN B 182 8.650 -1.787 14.372 1.00 0.00 C ATOM 2452 O GLN B 182 9.055 -1.716 15.536 1.00 0.00 O ATOM 2453 CB GLN B 182 9.900 -0.154 12.825 1.00 0.00 C ATOM 2454 CG GLN B 182 8.672 0.608 12.291 1.00 0.00 C ATOM 2455 CD GLN B 182 7.861 1.314 13.378 1.00 0.00 C ATOM 2456 OE1 GLN B 182 8.377 2.046 14.217 1.00 0.00 O ATOM 2457 NE2 GLN B 182 6.565 1.115 13.423 1.00 0.00 N ATOM 0 H GLN B 182 8.898 -1.823 11.276 1.00 0.00 H new ATOM 0 HA GLN B 182 10.578 -2.037 13.627 1.00 0.00 H new ATOM 0 HB2 GLN B 182 10.282 0.376 13.697 1.00 0.00 H new ATOM 0 HB3 GLN B 182 10.682 -0.124 12.066 1.00 0.00 H new ATOM 0 HG2 GLN B 182 9.004 1.347 11.561 1.00 0.00 H new ATOM 0 HG3 GLN B 182 8.023 -0.092 11.764 1.00 0.00 H new ATOM 0 HE21 GLN B 182 6.118 0.510 12.734 1.00 0.00 H new ATOM 0 HE22 GLN B 182 6.005 1.565 14.147 1.00 0.00 H new ATOM 2466 N GLN B 183 7.353 -2.006 14.105 1.00 0.00 N ATOM 2467 CA GLN B 183 6.335 -2.066 15.175 1.00 0.00 C ATOM 2468 C GLN B 183 6.360 -3.388 15.968 1.00 0.00 C ATOM 2469 O GLN B 183 6.037 -3.400 17.158 1.00 0.00 O ATOM 2470 CB GLN B 183 4.920 -1.757 14.637 1.00 0.00 C ATOM 2471 CG GLN B 183 4.212 -2.916 13.918 1.00 0.00 C ATOM 2472 CD GLN B 183 2.878 -2.488 13.311 1.00 0.00 C ATOM 2473 OE1 GLN B 183 1.807 -2.926 13.718 1.00 0.00 O ATOM 2474 NE2 GLN B 183 2.884 -1.609 12.329 1.00 0.00 N ATOM 0 H GLN B 183 6.982 -2.144 13.165 1.00 0.00 H new ATOM 0 HA GLN B 183 6.603 -1.282 15.884 1.00 0.00 H new ATOM 0 HB2 GLN B 183 4.296 -1.436 15.471 1.00 0.00 H new ATOM 0 HB3 GLN B 183 4.989 -0.915 13.949 1.00 0.00 H new ATOM 0 HG2 GLN B 183 4.860 -3.303 13.132 1.00 0.00 H new ATOM 0 HG3 GLN B 183 4.044 -3.730 14.623 1.00 0.00 H new ATOM 0 HE21 GLN B 183 3.768 -1.238 11.982 1.00 0.00 H new ATOM 0 HE22 GLN B 183 2.004 -1.300 11.916 1.00 0.00 H new ATOM 2483 N LEU B 184 6.740 -4.504 15.327 1.00 0.00 N ATOM 2484 CA LEU B 184 6.749 -5.835 15.959 1.00 0.00 C ATOM 2485 C LEU B 184 7.951 -6.076 16.897 1.00 0.00 C ATOM 2486 O LEU B 184 7.891 -6.963 17.749 1.00 0.00 O ATOM 2487 CB LEU B 184 6.578 -6.927 14.875 1.00 0.00 C ATOM 2488 CG LEU B 184 7.685 -7.064 13.811 1.00 0.00 C ATOM 2489 CD1 LEU B 184 8.879 -7.902 14.277 1.00 0.00 C ATOM 2490 CD2 LEU B 184 7.107 -7.758 12.579 1.00 0.00 C ATOM 0 H LEU B 184 7.050 -4.510 14.355 1.00 0.00 H new ATOM 0 HA LEU B 184 5.894 -5.889 16.633 1.00 0.00 H new ATOM 0 HB2 LEU B 184 6.479 -7.888 15.380 1.00 0.00 H new ATOM 0 HB3 LEU B 184 5.637 -6.740 14.357 1.00 0.00 H new ATOM 0 HG LEU B 184 8.036 -6.053 13.603 1.00 0.00 H new ATOM 0 HD11 LEU B 184 9.619 -7.956 13.479 1.00 0.00 H new ATOM 0 HD12 LEU B 184 9.327 -7.439 15.156 1.00 0.00 H new ATOM 0 HD13 LEU B 184 8.542 -8.908 14.528 1.00 0.00 H new ATOM 0 HD21 LEU B 184 7.883 -7.859 11.821 1.00 0.00 H new ATOM 0 HD22 LEU B 184 6.740 -8.746 12.857 1.00 0.00 H new ATOM 0 HD23 LEU B 184 6.285 -7.165 12.179 1.00 0.00 H new ATOM 2502 N GLU B 185 9.026 -5.291 16.764 1.00 0.00 N ATOM 2503 CA GLU B 185 10.249 -5.426 17.580 1.00 0.00 C ATOM 2504 C GLU B 185 10.313 -4.464 18.785 1.00 0.00 C ATOM 2505 O GLU B 185 11.039 -4.737 19.746 1.00 0.00 O ATOM 2506 CB GLU B 185 11.498 -5.305 16.689 1.00 0.00 C ATOM 2507 CG GLU B 185 11.686 -3.930 16.027 1.00 0.00 C ATOM 2508 CD GLU B 185 12.986 -3.811 15.200 1.00 0.00 C ATOM 2509 OE1 GLU B 185 13.277 -2.693 14.704 1.00 0.00 O ATOM 2510 OE2 GLU B 185 13.738 -4.807 15.041 1.00 0.00 O1- ATOM 0 H GLU B 185 9.077 -4.535 16.081 1.00 0.00 H new ATOM 0 HA GLU B 185 10.218 -6.423 18.021 1.00 0.00 H new ATOM 0 HB2 GLU B 185 12.379 -5.527 17.291 1.00 0.00 H new ATOM 0 HB3 GLU B 185 11.446 -6.064 15.909 1.00 0.00 H new ATOM 0 HG2 GLU B 185 10.833 -3.729 15.378 1.00 0.00 H new ATOM 0 HG3 GLU B 185 11.686 -3.161 16.800 1.00 0.00 H new ATOM 2517 N GLN B 186 9.556 -3.357 18.770 1.00 0.00 N ATOM 2518 CA GLN B 186 9.506 -2.370 19.858 1.00 0.00 C ATOM 2519 C GLN B 186 8.466 -2.727 20.939 1.00 0.00 C ATOM 2520 O GLN B 186 7.497 -3.455 20.681 1.00 0.00 O ATOM 2521 CB GLN B 186 9.308 -0.953 19.282 1.00 0.00 C ATOM 2522 CG GLN B 186 7.910 -0.668 18.706 1.00 0.00 C ATOM 2523 CD GLN B 186 7.867 0.676 17.982 1.00 0.00 C ATOM 2524 OE1 GLN B 186 7.296 1.657 18.451 1.00 0.00 O ATOM 2525 NE2 GLN B 186 8.479 0.771 16.821 1.00 0.00 N ATOM 0 H GLN B 186 8.949 -3.118 17.985 1.00 0.00 H new ATOM 0 HA GLN B 186 10.466 -2.390 20.373 1.00 0.00 H new ATOM 0 HB2 GLN B 186 9.514 -0.227 20.068 1.00 0.00 H new ATOM 0 HB3 GLN B 186 10.047 -0.791 18.497 1.00 0.00 H new ATOM 0 HG2 GLN B 186 7.631 -1.464 18.015 1.00 0.00 H new ATOM 0 HG3 GLN B 186 7.176 -0.672 19.511 1.00 0.00 H new ATOM 0 HE21 GLN B 186 8.955 -0.041 16.427 1.00 0.00 H new ATOM 0 HE22 GLN B 186 8.478 1.657 16.315 1.00 0.00 H new ATOM 2534 N GLY B 187 8.670 -2.215 22.164 1.00 0.00 N ATOM 2535 CA GLY B 187 7.776 -2.393 23.322 1.00 0.00 C ATOM 2536 C GLY B 187 6.453 -1.626 23.213 1.00 0.00 C ATOM 2537 O GLY B 187 5.393 -2.242 23.466 1.00 0.00 O ATOM 2538 OXT GLY B 187 6.486 -0.413 22.907 1.00 0.00 O1- ATOM 0 H GLY B 187 9.488 -1.647 22.383 1.00 0.00 H new ATOM 0 HA2 GLY B 187 7.560 -3.455 23.441 1.00 0.00 H new ATOM 0 HA3 GLY B 187 8.298 -2.071 24.223 1.00 0.00 H new TER 2542 GLY B 187