USER MOD reduce.3.24.130724 H: found=0, std=0, add=1790, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1785 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 145 ASN : amide:sc= -0.794 X(o=-3.2,f=-3.2) USER MOD Set 1.2: A 206 THR OG1 : rot -170:sc= -2.45 USER MOD Set 2.1: A 112 THR OG1 : rot -48:sc= 0.958 USER MOD Set 2.2: A 115 THR OG1 : rot -137:sc= 1.58 USER MOD Set 3.1: A 85 ASN :FLIP amide:sc= -1.19 F(o=-9!,f=-5.2) USER MOD Set 3.2: A 103 ASN :FLIP amide:sc= -4.05! C(o=-7.1!,f=-5.2!) USER MOD Set 4.1: A 23 SER OG : rot 4:sc= 0.72! USER MOD Set 4.2: A 24 SER OG : rot -40:sc= -3.81! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.255 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 85:sc= 0.219 USER MOD Single : A 39 SER OG : rot 180:sc= -0.124 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.0602 K(o=-0.06,f=-1.1!) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot -180:sc= -0.502 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN :FLIP amide:sc= -0.734 F(o=-2.8!,f=-0.73) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0589 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 147:sc= -0.487 (180deg=-1.62!) USER MOD Single : A 67 TYR OH : rot -165:sc= -0.765 USER MOD Single : A 68 GLN : amide:sc= -0.0183 K(o=-0.018,f=-0.63) USER MOD Single : A 71 LYS NZ :NH3+ -158:sc= -0.0399 (180deg=-0.287) USER MOD Single : A 78 LYS NZ :NH3+ -107:sc= -0.518 (180deg=-2.66!) USER MOD Single : A 79 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.383) USER MOD Single : A 86 ASN : amide:sc= -2.28! C(o=-2.3!,f=-3.6!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.0046) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS :FLIP no HD1:sc= 0.57 F(o=-3.2!,f=0.57) USER MOD Single : A 104 GLN :FLIP amide:sc= -0.337 F(o=-1.5,f=-0.34) USER MOD Single : A 114 GLN : amide:sc= -0.919 K(o=-0.92,f=-5.3!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -3.64 K(o=-3.6,f=-5.6) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 70:sc= 0.316 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -127:sc= -3.41! (180deg=-5.83!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -154:sc= -0.0634 (180deg=-0.387) USER MOD Single : A 148 THR OG1 : rot -84:sc= -0.749 USER MOD Single : A 152 SER OG : rot 79:sc= 0.873 USER MOD Single : A 154 LYS NZ :NH3+ 139:sc= -0.722 (180deg=-2.39!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -41:sc= -2.99! USER MOD Single : A 166 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=-0.067) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN :FLIP amide:sc= -9.23! C(o=-13!,f=-9.2!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 CYS SG : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -117:sc=0.000956 USER MOD Single : A 195 MET CE :methyl -156:sc= -0.56 (180deg=-1.96!) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -128:sc= 0.44 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.098 USER MOD Single : A 211 THR OG1 : rot 83:sc= 0.57 USER MOD Single : A 214 CYS SG : rot 180:sc= -0.149 USER MOD Single : A 215 HIS : no HD1:sc= -0.0951 X(o=-0.095,f=0) USER MOD Single : A 221 LYS NZ :NH3+ -121:sc= 0.346 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ -151:sc= -0.265 (180deg=-0.928) USER MOD Single : A 225 HIS :FLIP no HE2:sc= -1.35 F(o=-2.6!,f=-1.4) USER MOD Single : A 227 MET CE :methyl 161:sc= -0.0244 (180deg=-0.108) USER MOD Single : A 228 SER OG : rot 37:sc= 0.762 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.756 -30.060 -22.109 1.00 0.00 N ATOM 2 CA GLY A 1 -2.119 -28.984 -22.915 1.00 0.00 C ATOM 3 C GLY A 1 -0.823 -29.433 -23.566 1.00 0.00 C ATOM 4 O GLY A 1 0.234 -29.395 -22.936 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.636 -29.702 -21.687 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.971 -30.872 -22.722 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.106 -30.359 -21.354 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.814 -28.654 -23.687 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.921 -28.124 -22.275 1.00 0.00 H new ATOM 10 N PRO A 2 -0.871 -29.860 -24.841 1.00 0.00 N ATOM 11 CA PRO A 2 0.322 -30.311 -25.567 1.00 0.00 C ATOM 12 C PRO A 2 1.294 -29.168 -25.867 1.00 0.00 C ATOM 13 O PRO A 2 2.362 -29.388 -26.438 1.00 0.00 O ATOM 14 CB PRO A 2 -0.247 -30.885 -26.867 1.00 0.00 C ATOM 15 CG PRO A 2 -1.550 -30.188 -27.054 1.00 0.00 C ATOM 16 CD PRO A 2 -2.087 -29.934 -25.673 1.00 0.00 C ATOM 0 HA PRO A 2 0.902 -31.028 -24.986 1.00 0.00 H new ATOM 0 HB2 PRO A 2 0.423 -30.702 -27.707 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -0.382 -31.964 -26.797 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -1.418 -29.253 -27.599 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -2.240 -30.800 -27.634 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.661 -29.008 -25.629 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -2.749 -30.735 -25.346 1.00 0.00 H new ATOM 24 N LEU A 3 0.920 -27.950 -25.479 1.00 0.00 N ATOM 25 CA LEU A 3 1.759 -26.780 -25.705 1.00 0.00 C ATOM 26 C LEU A 3 2.996 -26.819 -24.811 1.00 0.00 C ATOM 27 O LEU A 3 3.298 -27.845 -24.200 1.00 0.00 O ATOM 28 CB LEU A 3 0.956 -25.504 -25.441 1.00 0.00 C ATOM 29 CG LEU A 3 0.449 -24.788 -26.695 1.00 0.00 C ATOM 30 CD1 LEU A 3 -1.047 -24.529 -26.597 1.00 0.00 C ATOM 31 CD2 LEU A 3 1.207 -23.484 -26.909 1.00 0.00 C ATOM 0 H LEU A 3 0.039 -27.750 -25.006 1.00 0.00 H new ATOM 0 HA LEU A 3 2.089 -26.786 -26.744 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.101 -25.754 -24.813 1.00 0.00 H new ATOM 0 HB3 LEU A 3 1.578 -24.812 -24.872 1.00 0.00 H new ATOM 0 HG LEU A 3 0.628 -25.434 -27.555 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.388 -24.019 -27.498 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.575 -25.477 -26.495 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.252 -23.905 -25.727 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.833 -22.989 -27.805 1.00 0.00 H new ATOM 0 HD22 LEU A 3 1.062 -22.833 -26.047 1.00 0.00 H new ATOM 0 HD23 LEU A 3 2.269 -23.696 -27.028 1.00 0.00 H new ATOM 43 N GLY A 4 3.710 -25.698 -24.740 1.00 0.00 N ATOM 44 CA GLY A 4 4.907 -25.633 -23.921 1.00 0.00 C ATOM 45 C GLY A 4 6.150 -26.060 -24.677 1.00 0.00 C ATOM 46 O GLY A 4 7.261 -25.655 -24.336 1.00 0.00 O ATOM 0 H GLY A 4 3.481 -24.836 -25.234 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.039 -24.614 -23.556 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.780 -26.271 -23.046 1.00 0.00 H new ATOM 50 N SER A 5 5.962 -26.880 -25.708 1.00 0.00 N ATOM 51 CA SER A 5 7.073 -27.362 -26.515 1.00 0.00 C ATOM 52 C SER A 5 7.278 -26.470 -27.737 1.00 0.00 C ATOM 53 O SER A 5 6.315 -25.970 -28.319 1.00 0.00 O ATOM 54 CB SER A 5 6.816 -28.804 -26.959 1.00 0.00 C ATOM 55 OG SER A 5 7.896 -29.302 -27.729 1.00 0.00 O ATOM 0 H SER A 5 5.048 -27.223 -26.002 1.00 0.00 H new ATOM 0 HA SER A 5 7.977 -27.332 -25.907 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.668 -29.436 -26.083 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.897 -28.849 -27.544 1.00 0.00 H new ATOM 0 HG SER A 5 7.707 -30.225 -27.998 1.00 0.00 H new ATOM 61 N PRO A 6 8.540 -26.257 -28.144 1.00 0.00 N ATOM 62 CA PRO A 6 8.861 -25.420 -29.304 1.00 0.00 C ATOM 63 C PRO A 6 8.080 -25.834 -30.546 1.00 0.00 C ATOM 64 O PRO A 6 7.893 -27.023 -30.805 1.00 0.00 O ATOM 65 CB PRO A 6 10.358 -25.659 -29.511 1.00 0.00 C ATOM 66 CG PRO A 6 10.868 -26.055 -28.169 1.00 0.00 C ATOM 67 CD PRO A 6 9.751 -26.815 -27.511 1.00 0.00 C ATOM 0 HA PRO A 6 8.602 -24.374 -29.138 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.536 -26.442 -30.249 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.856 -24.760 -29.874 1.00 0.00 H new ATOM 0 HG2 PRO A 6 11.762 -26.673 -28.258 1.00 0.00 H new ATOM 0 HG3 PRO A 6 11.143 -25.179 -27.582 1.00 0.00 H new ATOM 0 HD2 PRO A 6 9.838 -27.888 -27.685 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.745 -26.666 -26.431 1.00 0.00 H new ATOM 75 N ALA A 7 7.625 -24.847 -31.311 1.00 0.00 N ATOM 76 CA ALA A 7 6.863 -25.111 -32.528 1.00 0.00 C ATOM 77 C ALA A 7 7.616 -26.058 -33.450 1.00 0.00 C ATOM 78 O ALA A 7 7.039 -26.984 -34.019 1.00 0.00 O ATOM 79 CB ALA A 7 6.561 -23.811 -33.253 1.00 0.00 C ATOM 0 H ALA A 7 7.770 -23.857 -31.111 1.00 0.00 H new ATOM 0 HA ALA A 7 5.925 -25.586 -32.241 1.00 0.00 H new ATOM 0 HB1 ALA A 7 5.992 -24.023 -34.158 1.00 0.00 H new ATOM 0 HB2 ALA A 7 5.978 -23.159 -32.603 1.00 0.00 H new ATOM 0 HB3 ALA A 7 7.496 -23.317 -33.519 1.00 0.00 H new ATOM 85 N ALA A 8 8.913 -25.810 -33.593 1.00 0.00 N ATOM 86 CA ALA A 8 9.759 -26.627 -34.446 1.00 0.00 C ATOM 87 C ALA A 8 10.541 -27.653 -33.625 1.00 0.00 C ATOM 88 O ALA A 8 11.193 -27.307 -32.640 1.00 0.00 O ATOM 89 CB ALA A 8 10.694 -25.739 -35.250 1.00 0.00 C ATOM 0 H ALA A 8 9.400 -25.046 -33.126 1.00 0.00 H new ATOM 0 HA ALA A 8 9.125 -27.181 -35.139 1.00 0.00 H new ATOM 0 HB1 ALA A 8 11.325 -26.358 -35.887 1.00 0.00 H new ATOM 0 HB2 ALA A 8 10.108 -25.060 -35.870 1.00 0.00 H new ATOM 0 HB3 ALA A 8 11.320 -25.161 -34.571 1.00 0.00 H new ATOM 95 N THR A 9 10.457 -28.919 -34.029 1.00 0.00 N ATOM 96 CA THR A 9 11.139 -30.000 -33.323 1.00 0.00 C ATOM 97 C THR A 9 12.187 -30.667 -34.205 1.00 0.00 C ATOM 98 O THR A 9 11.899 -31.096 -35.321 1.00 0.00 O ATOM 99 CB THR A 9 10.118 -31.039 -32.861 1.00 0.00 C ATOM 100 OG1 THR A 9 10.748 -32.067 -32.118 1.00 0.00 O ATOM 101 CG2 THR A 9 9.371 -31.688 -34.002 1.00 0.00 C ATOM 0 H THR A 9 9.922 -29.221 -34.843 1.00 0.00 H new ATOM 0 HA THR A 9 11.647 -29.571 -32.459 1.00 0.00 H new ATOM 0 HB THR A 9 9.405 -30.490 -32.246 1.00 0.00 H new ATOM 0 HG1 THR A 9 10.077 -32.721 -31.830 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.662 -32.415 -33.606 1.00 0.00 H new ATOM 0 HG22 THR A 9 8.832 -30.926 -34.565 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.079 -32.192 -34.660 1.00 0.00 H new ATOM 109 N THR A 10 13.410 -30.758 -33.695 1.00 0.00 N ATOM 110 CA THR A 10 14.502 -31.374 -34.437 1.00 0.00 C ATOM 111 C THR A 10 14.796 -32.775 -33.919 1.00 0.00 C ATOM 112 O THR A 10 15.157 -32.954 -32.756 1.00 0.00 O ATOM 113 CB THR A 10 15.765 -30.517 -34.340 1.00 0.00 C ATOM 114 OG1 THR A 10 15.883 -29.943 -33.053 1.00 0.00 O ATOM 115 CG2 THR A 10 15.798 -29.396 -35.350 1.00 0.00 C ATOM 0 H THR A 10 13.669 -30.413 -32.771 1.00 0.00 H new ATOM 0 HA THR A 10 14.194 -31.446 -35.480 1.00 0.00 H new ATOM 0 HB THR A 10 16.594 -31.194 -34.544 1.00 0.00 H new ATOM 0 HG1 THR A 10 16.698 -29.400 -33.010 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.719 -28.825 -35.230 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.758 -29.812 -36.357 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.941 -28.740 -35.194 1.00 0.00 H new ATOM 123 N LEU A 11 14.648 -33.767 -34.792 1.00 0.00 N ATOM 124 CA LEU A 11 14.908 -35.146 -34.415 1.00 0.00 C ATOM 125 C LEU A 11 16.392 -35.470 -34.559 1.00 0.00 C ATOM 126 O LEU A 11 16.905 -35.543 -35.673 1.00 0.00 O ATOM 127 CB LEU A 11 14.098 -36.088 -35.309 1.00 0.00 C ATOM 128 CG LEU A 11 14.269 -35.851 -36.819 1.00 0.00 C ATOM 129 CD1 LEU A 11 14.816 -37.094 -37.500 1.00 0.00 C ATOM 130 CD2 LEU A 11 12.952 -35.438 -37.458 1.00 0.00 C ATOM 0 H LEU A 11 14.351 -33.640 -35.759 1.00 0.00 H new ATOM 0 HA LEU A 11 14.614 -35.281 -33.374 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.383 -37.115 -35.082 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.042 -35.987 -35.057 1.00 0.00 H new ATOM 0 HG LEU A 11 14.984 -35.039 -36.950 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.929 -36.904 -38.567 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.786 -37.347 -37.072 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.126 -37.924 -37.350 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.100 -35.277 -38.526 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.213 -36.225 -37.309 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.598 -34.516 -36.998 1.00 0.00 H new ATOM 142 N PRO A 12 17.105 -35.672 -33.436 1.00 0.00 N ATOM 143 CA PRO A 12 18.537 -35.995 -33.463 1.00 0.00 C ATOM 144 C PRO A 12 18.816 -37.378 -34.052 1.00 0.00 C ATOM 145 O PRO A 12 19.946 -37.678 -34.437 1.00 0.00 O ATOM 146 CB PRO A 12 18.938 -35.958 -31.985 1.00 0.00 C ATOM 147 CG PRO A 12 17.674 -36.228 -31.247 1.00 0.00 C ATOM 148 CD PRO A 12 16.587 -35.589 -32.058 1.00 0.00 C ATOM 0 HA PRO A 12 19.095 -35.301 -34.091 1.00 0.00 H new ATOM 0 HB2 PRO A 12 19.696 -36.708 -31.761 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.358 -34.990 -31.712 1.00 0.00 H new ATOM 0 HG2 PRO A 12 17.504 -37.299 -31.140 1.00 0.00 H new ATOM 0 HG3 PRO A 12 17.710 -35.809 -30.241 1.00 0.00 H new ATOM 0 HD2 PRO A 12 15.640 -36.118 -31.951 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.412 -34.557 -31.755 1.00 0.00 H new ATOM 156 N ASP A 13 17.781 -38.209 -34.131 1.00 0.00 N ATOM 157 CA ASP A 13 17.915 -39.550 -34.685 1.00 0.00 C ATOM 158 C ASP A 13 16.572 -40.047 -35.203 1.00 0.00 C ATOM 159 O ASP A 13 15.528 -39.477 -34.886 1.00 0.00 O ATOM 160 CB ASP A 13 18.474 -40.515 -33.638 1.00 0.00 C ATOM 161 CG ASP A 13 19.582 -41.393 -34.189 1.00 0.00 C ATOM 162 OD1 ASP A 13 19.679 -41.518 -35.430 1.00 0.00 O ATOM 163 OD2 ASP A 13 20.351 -41.955 -33.384 1.00 0.00 O ATOM 0 H ASP A 13 16.839 -37.976 -33.817 1.00 0.00 H new ATOM 0 HA ASP A 13 18.615 -39.508 -35.519 1.00 0.00 H new ATOM 0 HB2 ASP A 13 18.854 -39.945 -32.790 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.668 -41.146 -33.263 1.00 0.00 H new ATOM 168 N GLY A 14 16.600 -41.118 -35.988 1.00 0.00 N ATOM 169 CA GLY A 14 15.367 -41.680 -36.524 1.00 0.00 C ATOM 170 C GLY A 14 14.269 -41.786 -35.478 1.00 0.00 C ATOM 171 O GLY A 14 13.156 -41.306 -35.685 1.00 0.00 O ATOM 0 H GLY A 14 17.451 -41.609 -36.264 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.018 -41.060 -37.350 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.571 -42.670 -36.933 1.00 0.00 H new ATOM 175 N ALA A 15 14.579 -42.438 -34.364 1.00 0.00 N ATOM 176 CA ALA A 15 13.604 -42.637 -33.294 1.00 0.00 C ATOM 177 C ALA A 15 12.973 -41.312 -32.882 1.00 0.00 C ATOM 178 O ALA A 15 11.768 -41.237 -32.637 1.00 0.00 O ATOM 179 CB ALA A 15 14.280 -43.282 -32.094 1.00 0.00 C ATOM 0 H ALA A 15 15.498 -42.839 -34.176 1.00 0.00 H new ATOM 0 HA ALA A 15 12.816 -43.293 -33.663 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.548 -43.428 -31.299 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.696 -44.246 -32.386 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.080 -42.635 -31.736 1.00 0.00 H new ATOM 185 N ALA A 16 13.784 -40.264 -32.830 1.00 0.00 N ATOM 186 CA ALA A 16 13.290 -38.944 -32.471 1.00 0.00 C ATOM 187 C ALA A 16 12.338 -38.419 -33.542 1.00 0.00 C ATOM 188 O ALA A 16 11.407 -37.667 -33.249 1.00 0.00 O ATOM 189 CB ALA A 16 14.449 -37.987 -32.278 1.00 0.00 C ATOM 0 H ALA A 16 14.783 -40.303 -33.031 1.00 0.00 H new ATOM 0 HA ALA A 16 12.741 -39.022 -31.533 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.067 -37.002 -32.010 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.096 -38.355 -31.481 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.019 -37.915 -33.204 1.00 0.00 H new ATOM 195 N ALA A 17 12.578 -38.831 -34.788 1.00 0.00 N ATOM 196 CA ALA A 17 11.744 -38.406 -35.908 1.00 0.00 C ATOM 197 C ALA A 17 10.305 -38.884 -35.740 1.00 0.00 C ATOM 198 O ALA A 17 9.364 -38.102 -35.839 1.00 0.00 O ATOM 199 CB ALA A 17 12.314 -38.933 -37.212 1.00 0.00 C ATOM 0 H ALA A 17 13.342 -39.457 -35.044 1.00 0.00 H new ATOM 0 HA ALA A 17 11.740 -37.316 -35.929 1.00 0.00 H new ATOM 0 HB1 ALA A 17 11.684 -38.610 -38.041 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.323 -38.546 -37.351 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.344 -40.022 -37.182 1.00 0.00 H new ATOM 205 N GLU A 18 10.142 -40.175 -35.487 1.00 0.00 N ATOM 206 CA GLU A 18 8.816 -40.755 -35.309 1.00 0.00 C ATOM 207 C GLU A 18 8.099 -40.117 -34.122 1.00 0.00 C ATOM 208 O GLU A 18 6.896 -39.872 -34.171 1.00 0.00 O ATOM 209 CB GLU A 18 8.928 -42.265 -35.105 1.00 0.00 C ATOM 210 CG GLU A 18 9.713 -42.966 -36.201 1.00 0.00 C ATOM 211 CD GLU A 18 9.663 -44.476 -36.081 1.00 0.00 C ATOM 212 OE1 GLU A 18 8.592 -45.008 -35.721 1.00 0.00 O ATOM 213 OE2 GLU A 18 10.697 -45.126 -36.346 1.00 0.00 O ATOM 0 H GLU A 18 10.910 -40.841 -35.400 1.00 0.00 H new ATOM 0 HA GLU A 18 8.232 -40.558 -36.208 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.406 -42.460 -34.145 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.927 -42.693 -35.055 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.317 -42.669 -37.172 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.752 -42.637 -36.166 1.00 0.00 H new ATOM 220 N SER A 19 8.850 -39.856 -33.058 1.00 0.00 N ATOM 221 CA SER A 19 8.277 -39.256 -31.858 1.00 0.00 C ATOM 222 C SER A 19 7.540 -37.954 -32.188 1.00 0.00 C ATOM 223 O SER A 19 6.368 -37.787 -31.839 1.00 0.00 O ATOM 224 CB SER A 19 9.375 -38.985 -30.829 1.00 0.00 C ATOM 225 OG SER A 19 9.120 -39.669 -29.615 1.00 0.00 O ATOM 0 H SER A 19 9.850 -40.049 -33.001 1.00 0.00 H new ATOM 0 HA SER A 19 7.557 -39.960 -31.441 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.339 -39.299 -31.231 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.442 -37.914 -30.639 1.00 0.00 H new ATOM 0 HG SER A 19 9.838 -39.480 -28.976 1.00 0.00 H new ATOM 231 N LEU A 20 8.218 -37.047 -32.886 1.00 0.00 N ATOM 232 CA LEU A 20 7.608 -35.777 -33.267 1.00 0.00 C ATOM 233 C LEU A 20 6.390 -35.998 -34.152 1.00 0.00 C ATOM 234 O LEU A 20 5.410 -35.259 -34.071 1.00 0.00 O ATOM 235 CB LEU A 20 8.616 -34.881 -33.990 1.00 0.00 C ATOM 236 CG LEU A 20 8.858 -35.210 -35.464 1.00 0.00 C ATOM 237 CD1 LEU A 20 7.893 -34.449 -36.357 1.00 0.00 C ATOM 238 CD2 LEU A 20 10.293 -34.904 -35.845 1.00 0.00 C ATOM 0 H LEU A 20 9.182 -37.166 -33.197 1.00 0.00 H new ATOM 0 HA LEU A 20 7.289 -35.280 -32.351 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.273 -33.849 -33.919 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.568 -34.938 -33.463 1.00 0.00 H new ATOM 0 HG LEU A 20 8.680 -36.276 -35.609 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.086 -34.701 -37.400 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.869 -34.722 -36.102 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.030 -33.378 -36.211 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.449 -35.144 -36.897 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.496 -33.846 -35.680 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.968 -35.502 -35.233 1.00 0.00 H new ATOM 250 N VAL A 21 6.459 -37.015 -35.001 1.00 0.00 N ATOM 251 CA VAL A 21 5.357 -37.320 -35.901 1.00 0.00 C ATOM 252 C VAL A 21 4.160 -37.857 -35.126 1.00 0.00 C ATOM 253 O VAL A 21 3.064 -37.316 -35.212 1.00 0.00 O ATOM 254 CB VAL A 21 5.767 -38.342 -36.974 1.00 0.00 C ATOM 255 CG1 VAL A 21 4.668 -38.488 -38.013 1.00 0.00 C ATOM 256 CG2 VAL A 21 7.080 -37.934 -37.630 1.00 0.00 C ATOM 0 H VAL A 21 7.262 -37.639 -35.085 1.00 0.00 H new ATOM 0 HA VAL A 21 5.082 -36.389 -36.396 1.00 0.00 H new ATOM 0 HB VAL A 21 5.915 -39.309 -36.493 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.973 -39.215 -38.766 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.753 -38.829 -37.529 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.488 -37.525 -38.491 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.353 -38.670 -38.386 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.964 -36.957 -38.099 1.00 0.00 H new ATOM 0 HG23 VAL A 21 7.864 -37.883 -36.874 1.00 0.00 H new ATOM 266 N GLU A 22 4.374 -38.933 -34.373 1.00 0.00 N ATOM 267 CA GLU A 22 3.302 -39.542 -33.589 1.00 0.00 C ATOM 268 C GLU A 22 2.573 -38.498 -32.745 1.00 0.00 C ATOM 269 O GLU A 22 1.393 -38.655 -32.430 1.00 0.00 O ATOM 270 CB GLU A 22 3.863 -40.644 -32.689 1.00 0.00 C ATOM 271 CG GLU A 22 3.577 -42.044 -33.204 1.00 0.00 C ATOM 272 CD GLU A 22 4.594 -42.508 -34.228 1.00 0.00 C ATOM 273 OE1 GLU A 22 4.830 -41.769 -35.208 1.00 0.00 O ATOM 274 OE2 GLU A 22 5.155 -43.609 -34.050 1.00 0.00 O ATOM 0 H GLU A 22 5.277 -39.400 -34.289 1.00 0.00 H new ATOM 0 HA GLU A 22 2.585 -39.979 -34.284 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.941 -40.512 -32.594 1.00 0.00 H new ATOM 0 HB3 GLU A 22 3.440 -40.538 -31.690 1.00 0.00 H new ATOM 0 HG2 GLU A 22 3.567 -42.741 -32.366 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.582 -42.067 -33.649 1.00 0.00 H new ATOM 281 N SER A 23 3.280 -37.428 -32.388 1.00 0.00 N ATOM 282 CA SER A 23 2.689 -36.357 -31.587 1.00 0.00 C ATOM 283 C SER A 23 1.719 -35.515 -32.420 1.00 0.00 C ATOM 284 O SER A 23 1.025 -34.650 -31.887 1.00 0.00 O ATOM 285 CB SER A 23 3.782 -35.459 -31.011 1.00 0.00 C ATOM 286 OG SER A 23 3.241 -34.236 -30.545 1.00 0.00 O ATOM 0 H SER A 23 4.257 -37.279 -32.639 1.00 0.00 H new ATOM 0 HA SER A 23 2.134 -36.820 -30.771 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.286 -35.973 -30.193 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.534 -35.261 -31.774 1.00 0.00 H new ATOM 0 HG SER A 23 2.266 -34.253 -30.638 1.00 0.00 H new ATOM 292 N SER A 24 1.682 -35.771 -33.728 1.00 0.00 N ATOM 293 CA SER A 24 0.807 -35.037 -34.626 1.00 0.00 C ATOM 294 C SER A 24 0.588 -35.802 -35.923 1.00 0.00 C ATOM 295 O SER A 24 1.540 -36.185 -36.599 1.00 0.00 O ATOM 296 CB SER A 24 1.398 -33.664 -34.918 1.00 0.00 C ATOM 297 OG SER A 24 2.021 -33.140 -33.761 1.00 0.00 O ATOM 0 H SER A 24 2.251 -36.484 -34.184 1.00 0.00 H new ATOM 0 HA SER A 24 -0.161 -34.915 -34.139 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.124 -33.738 -35.728 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.613 -32.987 -35.254 1.00 0.00 H new ATOM 0 HG SER A 24 1.472 -33.342 -32.974 1.00 0.00 H new ATOM 303 N GLU A 25 -0.680 -36.015 -36.260 1.00 0.00 N ATOM 304 CA GLU A 25 -1.051 -36.736 -37.478 1.00 0.00 C ATOM 305 C GLU A 25 -0.134 -36.359 -38.633 1.00 0.00 C ATOM 306 O GLU A 25 0.431 -37.222 -39.305 1.00 0.00 O ATOM 307 CB GLU A 25 -2.508 -36.443 -37.849 1.00 0.00 C ATOM 308 CG GLU A 25 -3.298 -37.686 -38.222 1.00 0.00 C ATOM 309 CD GLU A 25 -4.256 -37.448 -39.374 1.00 0.00 C ATOM 310 OE1 GLU A 25 -3.948 -36.600 -40.236 1.00 0.00 O ATOM 311 OE2 GLU A 25 -5.314 -38.111 -39.411 1.00 0.00 O ATOM 0 H GLU A 25 -1.474 -35.697 -35.704 1.00 0.00 H new ATOM 0 HA GLU A 25 -0.942 -37.803 -37.285 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.997 -35.950 -37.009 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.529 -35.744 -38.685 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.606 -38.484 -38.490 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.860 -38.029 -37.353 1.00 0.00 H new ATOM 318 N VAL A 26 0.007 -35.062 -38.861 1.00 0.00 N ATOM 319 CA VAL A 26 0.856 -34.566 -39.935 1.00 0.00 C ATOM 320 C VAL A 26 1.884 -33.574 -39.401 1.00 0.00 C ATOM 321 O VAL A 26 1.579 -32.761 -38.530 1.00 0.00 O ATOM 322 CB VAL A 26 0.017 -33.901 -41.044 1.00 0.00 C ATOM 323 CG1 VAL A 26 0.887 -33.542 -42.239 1.00 0.00 C ATOM 324 CG2 VAL A 26 -1.117 -34.822 -41.468 1.00 0.00 C ATOM 0 H VAL A 26 -0.455 -34.333 -38.317 1.00 0.00 H new ATOM 0 HA VAL A 26 1.380 -35.422 -40.360 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.410 -32.980 -40.647 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.273 -33.074 -43.009 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.667 -32.848 -41.926 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.345 -34.446 -42.640 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.702 -34.341 -42.252 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.704 -35.757 -41.846 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.758 -35.028 -40.611 1.00 0.00 H new ATOM 334 N ALA A 27 3.107 -33.656 -39.916 1.00 0.00 N ATOM 335 CA ALA A 27 4.184 -32.776 -39.479 1.00 0.00 C ATOM 336 C ALA A 27 5.156 -32.484 -40.620 1.00 0.00 C ATOM 337 O ALA A 27 5.481 -33.370 -41.411 1.00 0.00 O ATOM 338 CB ALA A 27 4.917 -33.398 -38.302 1.00 0.00 C ATOM 0 H ALA A 27 3.377 -34.324 -40.638 1.00 0.00 H new ATOM 0 HA ALA A 27 3.746 -31.829 -39.165 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.720 -32.734 -37.982 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.220 -33.548 -37.478 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.337 -34.358 -38.601 1.00 0.00 H new ATOM 344 N VAL A 28 5.613 -31.236 -40.700 1.00 0.00 N ATOM 345 CA VAL A 28 6.543 -30.822 -41.748 1.00 0.00 C ATOM 346 C VAL A 28 7.929 -30.555 -41.169 1.00 0.00 C ATOM 347 O VAL A 28 8.068 -29.799 -40.213 1.00 0.00 O ATOM 348 CB VAL A 28 6.049 -29.539 -42.459 1.00 0.00 C ATOM 349 CG1 VAL A 28 6.599 -29.450 -43.873 1.00 0.00 C ATOM 350 CG2 VAL A 28 4.524 -29.471 -42.468 1.00 0.00 C ATOM 0 H VAL A 28 5.354 -30.493 -40.051 1.00 0.00 H new ATOM 0 HA VAL A 28 6.596 -31.637 -42.469 1.00 0.00 H new ATOM 0 HB VAL A 28 6.424 -28.684 -41.897 1.00 0.00 H new ATOM 0 HG11 VAL A 28 6.235 -28.539 -44.348 1.00 0.00 H new ATOM 0 HG12 VAL A 28 7.688 -29.432 -43.839 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.268 -30.315 -44.447 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.203 -28.560 -42.973 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.124 -30.338 -42.994 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.154 -29.467 -41.443 1.00 0.00 H new ATOM 360 N ILE A 29 8.953 -31.165 -41.756 1.00 0.00 N ATOM 361 CA ILE A 29 10.321 -30.969 -41.287 1.00 0.00 C ATOM 362 C ILE A 29 11.179 -30.351 -42.385 1.00 0.00 C ATOM 363 O ILE A 29 10.991 -30.660 -43.560 1.00 0.00 O ATOM 364 CB ILE A 29 10.954 -32.296 -40.821 1.00 0.00 C ATOM 365 CG1 ILE A 29 10.056 -32.965 -39.780 1.00 0.00 C ATOM 366 CG2 ILE A 29 12.351 -32.067 -40.250 1.00 0.00 C ATOM 367 CD1 ILE A 29 8.856 -33.666 -40.378 1.00 0.00 C ATOM 0 H ILE A 29 8.864 -31.796 -42.553 1.00 0.00 H new ATOM 0 HA ILE A 29 10.280 -30.290 -40.435 1.00 0.00 H new ATOM 0 HB ILE A 29 11.049 -32.954 -41.685 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.645 -33.688 -39.215 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.711 -32.212 -39.072 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.774 -33.019 -39.929 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.989 -31.626 -41.016 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.289 -31.392 -39.397 1.00 0.00 H new ATOM 0 HD11 ILE A 29 8.264 -34.118 -39.582 1.00 0.00 H new ATOM 0 HD12 ILE A 29 8.245 -32.944 -40.919 1.00 0.00 H new ATOM 0 HD13 ILE A 29 9.193 -34.443 -41.065 1.00 0.00 H new ATOM 379 N GLY A 30 12.122 -29.486 -42.002 1.00 0.00 N ATOM 380 CA GLY A 30 12.988 -28.842 -42.974 1.00 0.00 C ATOM 381 C GLY A 30 14.457 -29.127 -42.731 1.00 0.00 C ATOM 382 O GLY A 30 14.920 -29.097 -41.593 1.00 0.00 O ATOM 0 H GLY A 30 12.299 -29.222 -41.033 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.718 -29.179 -43.975 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.822 -27.765 -42.945 1.00 0.00 H new ATOM 386 N PHE A 31 15.199 -29.411 -43.798 1.00 0.00 N ATOM 387 CA PHE A 31 16.620 -29.698 -43.666 1.00 0.00 C ATOM 388 C PHE A 31 17.453 -28.429 -43.810 1.00 0.00 C ATOM 389 O PHE A 31 17.462 -27.791 -44.862 1.00 0.00 O ATOM 390 CB PHE A 31 17.063 -30.738 -44.698 1.00 0.00 C ATOM 391 CG PHE A 31 16.464 -32.101 -44.483 1.00 0.00 C ATOM 392 CD1 PHE A 31 15.104 -32.310 -44.650 1.00 0.00 C ATOM 393 CD2 PHE A 31 17.261 -33.172 -44.117 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.554 -33.562 -44.455 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.717 -34.427 -43.920 1.00 0.00 C ATOM 396 CZ PHE A 31 15.361 -34.622 -44.090 1.00 0.00 C ATOM 0 H PHE A 31 14.843 -29.448 -44.753 1.00 0.00 H new ATOM 0 HA PHE A 31 16.783 -30.104 -42.668 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.793 -30.386 -45.694 1.00 0.00 H new ATOM 0 HB3 PHE A 31 18.150 -30.821 -44.673 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.468 -31.485 -44.936 1.00 0.00 H new ATOM 0 HD2 PHE A 31 18.323 -33.025 -43.984 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.493 -33.712 -44.588 1.00 0.00 H new ATOM 0 HE2 PHE A 31 17.351 -35.253 -43.634 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.932 -35.601 -43.938 1.00 0.00 H new ATOM 406 N PHE A 32 18.154 -28.072 -42.739 1.00 0.00 N ATOM 407 CA PHE A 32 18.994 -26.883 -42.727 1.00 0.00 C ATOM 408 C PHE A 32 20.350 -27.175 -42.089 1.00 0.00 C ATOM 409 O PHE A 32 20.436 -27.880 -41.084 1.00 0.00 O ATOM 410 CB PHE A 32 18.295 -25.746 -41.981 1.00 0.00 C ATOM 411 CG PHE A 32 17.939 -24.592 -42.871 1.00 0.00 C ATOM 412 CD1 PHE A 32 16.776 -24.615 -43.623 1.00 0.00 C ATOM 413 CD2 PHE A 32 18.774 -23.491 -42.964 1.00 0.00 C ATOM 414 CE1 PHE A 32 16.449 -23.557 -44.449 1.00 0.00 C ATOM 415 CE2 PHE A 32 18.454 -22.432 -43.790 1.00 0.00 C ATOM 416 CZ PHE A 32 17.290 -22.466 -44.533 1.00 0.00 C ATOM 0 H PHE A 32 18.156 -28.594 -41.863 1.00 0.00 H new ATOM 0 HA PHE A 32 19.162 -26.579 -43.760 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.389 -26.129 -41.513 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.943 -25.393 -41.179 1.00 0.00 H new ATOM 0 HD1 PHE A 32 16.118 -25.469 -43.563 1.00 0.00 H new ATOM 0 HD2 PHE A 32 19.685 -23.461 -42.384 1.00 0.00 H new ATOM 0 HE1 PHE A 32 15.537 -23.584 -45.028 1.00 0.00 H new ATOM 0 HE2 PHE A 32 19.113 -21.579 -43.855 1.00 0.00 H new ATOM 0 HZ PHE A 32 17.038 -21.639 -45.180 1.00 0.00 H new ATOM 426 N LYS A 33 21.410 -26.631 -42.681 1.00 0.00 N ATOM 427 CA LYS A 33 22.760 -26.836 -42.168 1.00 0.00 C ATOM 428 C LYS A 33 23.179 -25.685 -41.260 1.00 0.00 C ATOM 429 O LYS A 33 23.808 -25.895 -40.223 1.00 0.00 O ATOM 430 CB LYS A 33 23.751 -26.977 -43.324 1.00 0.00 C ATOM 431 CG LYS A 33 25.055 -27.647 -42.926 1.00 0.00 C ATOM 432 CD LYS A 33 26.157 -27.371 -43.937 1.00 0.00 C ATOM 433 CE LYS A 33 27.533 -27.431 -43.291 1.00 0.00 C ATOM 434 NZ LYS A 33 28.625 -27.281 -44.293 1.00 0.00 N ATOM 0 H LYS A 33 21.360 -26.046 -43.515 1.00 0.00 H new ATOM 0 HA LYS A 33 22.763 -27.755 -41.582 1.00 0.00 H new ATOM 0 HB2 LYS A 33 23.285 -27.553 -44.123 1.00 0.00 H new ATOM 0 HB3 LYS A 33 23.968 -25.988 -43.728 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.364 -27.289 -41.944 1.00 0.00 H new ATOM 0 HG3 LYS A 33 24.901 -28.723 -42.840 1.00 0.00 H new ATOM 0 HD2 LYS A 33 26.101 -28.100 -44.746 1.00 0.00 H new ATOM 0 HD3 LYS A 33 26.006 -26.388 -44.383 1.00 0.00 H new ATOM 0 HE2 LYS A 33 27.617 -26.643 -42.542 1.00 0.00 H new ATOM 0 HE3 LYS A 33 27.648 -28.381 -42.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 29.546 -27.327 -43.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 28.561 -28.047 -44.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 28.531 -26.364 -44.774 1.00 0.00 H new ATOM 448 N ASP A 34 22.825 -24.469 -41.659 1.00 0.00 N ATOM 449 CA ASP A 34 23.161 -23.279 -40.889 1.00 0.00 C ATOM 450 C ASP A 34 21.902 -22.522 -40.484 1.00 0.00 C ATOM 451 O ASP A 34 21.501 -21.563 -41.144 1.00 0.00 O ATOM 452 CB ASP A 34 24.090 -22.366 -41.695 1.00 0.00 C ATOM 453 CG ASP A 34 25.459 -22.213 -41.057 1.00 0.00 C ATOM 454 OD1 ASP A 34 25.642 -22.687 -39.917 1.00 0.00 O ATOM 455 OD2 ASP A 34 26.346 -21.614 -41.701 1.00 0.00 O ATOM 0 H ASP A 34 22.303 -24.282 -42.515 1.00 0.00 H new ATOM 0 HA ASP A 34 23.678 -23.596 -39.983 1.00 0.00 H new ATOM 0 HB2 ASP A 34 24.206 -22.769 -42.701 1.00 0.00 H new ATOM 0 HB3 ASP A 34 23.629 -21.384 -41.796 1.00 0.00 H new ATOM 460 N VAL A 35 21.281 -22.959 -39.393 1.00 0.00 N ATOM 461 CA VAL A 35 20.067 -22.322 -38.901 1.00 0.00 C ATOM 462 C VAL A 35 20.291 -20.833 -38.626 1.00 0.00 C ATOM 463 O VAL A 35 19.336 -20.072 -38.472 1.00 0.00 O ATOM 464 CB VAL A 35 19.550 -23.006 -37.619 1.00 0.00 C ATOM 465 CG1 VAL A 35 18.210 -22.422 -37.190 1.00 0.00 C ATOM 466 CG2 VAL A 35 19.441 -24.509 -37.828 1.00 0.00 C ATOM 0 H VAL A 35 21.599 -23.751 -38.834 1.00 0.00 H new ATOM 0 HA VAL A 35 19.317 -22.429 -39.684 1.00 0.00 H new ATOM 0 HB VAL A 35 20.267 -22.819 -36.820 1.00 0.00 H new ATOM 0 HG11 VAL A 35 17.868 -22.922 -36.284 1.00 0.00 H new ATOM 0 HG12 VAL A 35 18.324 -21.356 -36.995 1.00 0.00 H new ATOM 0 HG13 VAL A 35 17.478 -22.570 -37.984 1.00 0.00 H new ATOM 0 HG21 VAL A 35 19.075 -24.978 -36.915 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.748 -24.714 -38.644 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.422 -24.914 -38.076 1.00 0.00 H new ATOM 476 N GLU A 36 21.557 -20.424 -38.566 1.00 0.00 N ATOM 477 CA GLU A 36 21.908 -19.032 -38.315 1.00 0.00 C ATOM 478 C GLU A 36 21.613 -18.153 -39.530 1.00 0.00 C ATOM 479 O GLU A 36 21.590 -16.927 -39.425 1.00 0.00 O ATOM 480 CB GLU A 36 23.388 -18.925 -37.945 1.00 0.00 C ATOM 481 CG GLU A 36 23.853 -20.012 -36.991 1.00 0.00 C ATOM 482 CD GLU A 36 25.112 -19.629 -36.239 1.00 0.00 C ATOM 483 OE1 GLU A 36 25.929 -18.869 -36.797 1.00 0.00 O ATOM 484 OE2 GLU A 36 25.280 -20.091 -35.090 1.00 0.00 O ATOM 0 H GLU A 36 22.359 -21.042 -38.689 1.00 0.00 H new ATOM 0 HA GLU A 36 21.297 -18.677 -37.485 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.986 -18.971 -38.855 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.572 -17.951 -37.491 1.00 0.00 H new ATOM 0 HG2 GLU A 36 23.059 -20.227 -36.276 1.00 0.00 H new ATOM 0 HG3 GLU A 36 24.034 -20.929 -37.552 1.00 0.00 H new ATOM 491 N SER A 37 21.395 -18.778 -40.686 1.00 0.00 N ATOM 492 CA SER A 37 21.112 -18.032 -41.907 1.00 0.00 C ATOM 493 C SER A 37 19.730 -17.399 -41.845 1.00 0.00 C ATOM 494 O SER A 37 18.814 -17.938 -41.222 1.00 0.00 O ATOM 495 CB SER A 37 21.203 -18.952 -43.128 1.00 0.00 C ATOM 496 OG SER A 37 22.351 -19.776 -43.062 1.00 0.00 O ATOM 0 H SER A 37 21.409 -19.791 -40.801 1.00 0.00 H new ATOM 0 HA SER A 37 21.856 -17.241 -41.999 1.00 0.00 H new ATOM 0 HB2 SER A 37 20.309 -19.573 -43.186 1.00 0.00 H new ATOM 0 HB3 SER A 37 21.234 -18.352 -44.037 1.00 0.00 H new ATOM 0 HG SER A 37 22.152 -20.572 -42.525 1.00 0.00 H new ATOM 502 N ASP A 38 19.586 -16.244 -42.491 1.00 0.00 N ATOM 503 CA ASP A 38 18.315 -15.529 -42.511 1.00 0.00 C ATOM 504 C ASP A 38 17.166 -16.456 -42.894 1.00 0.00 C ATOM 505 O ASP A 38 16.066 -16.345 -42.358 1.00 0.00 O ATOM 506 CB ASP A 38 18.383 -14.350 -43.486 1.00 0.00 C ATOM 507 CG ASP A 38 18.974 -14.743 -44.826 1.00 0.00 C ATOM 508 OD1 ASP A 38 18.219 -15.249 -45.683 1.00 0.00 O ATOM 509 OD2 ASP A 38 20.191 -14.544 -45.018 1.00 0.00 O ATOM 0 H ASP A 38 20.336 -15.784 -43.008 1.00 0.00 H new ATOM 0 HA ASP A 38 18.128 -15.152 -41.506 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.381 -13.949 -43.637 1.00 0.00 H new ATOM 0 HB3 ASP A 38 18.983 -13.553 -43.047 1.00 0.00 H new ATOM 514 N SER A 39 17.431 -17.371 -43.822 1.00 0.00 N ATOM 515 CA SER A 39 16.418 -18.319 -44.276 1.00 0.00 C ATOM 516 C SER A 39 15.913 -19.173 -43.122 1.00 0.00 C ATOM 517 O SER A 39 14.707 -19.286 -42.896 1.00 0.00 O ATOM 518 CB SER A 39 16.999 -19.219 -45.369 1.00 0.00 C ATOM 519 OG SER A 39 17.384 -18.470 -46.511 1.00 0.00 O ATOM 0 H SER A 39 18.339 -17.476 -44.275 1.00 0.00 H new ATOM 0 HA SER A 39 15.578 -17.753 -44.678 1.00 0.00 H new ATOM 0 HB2 SER A 39 17.862 -19.757 -44.978 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.260 -19.968 -45.656 1.00 0.00 H new ATOM 0 HG SER A 39 17.752 -19.074 -47.189 1.00 0.00 H new ATOM 525 N ALA A 40 16.845 -19.779 -42.396 1.00 0.00 N ATOM 526 CA ALA A 40 16.502 -20.638 -41.272 1.00 0.00 C ATOM 527 C ALA A 40 15.590 -19.918 -40.282 1.00 0.00 C ATOM 528 O ALA A 40 14.682 -20.521 -39.709 1.00 0.00 O ATOM 529 CB ALA A 40 17.766 -21.102 -40.574 1.00 0.00 C ATOM 0 H ALA A 40 17.847 -19.690 -42.567 1.00 0.00 H new ATOM 0 HA ALA A 40 15.962 -21.503 -41.657 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.503 -21.744 -39.734 1.00 0.00 H new ATOM 0 HB2 ALA A 40 18.386 -21.659 -41.276 1.00 0.00 H new ATOM 0 HB3 ALA A 40 18.319 -20.236 -40.209 1.00 0.00 H new ATOM 535 N LYS A 41 15.824 -18.624 -40.098 1.00 0.00 N ATOM 536 CA LYS A 41 15.008 -17.825 -39.191 1.00 0.00 C ATOM 537 C LYS A 41 13.587 -17.693 -39.728 1.00 0.00 C ATOM 538 O LYS A 41 12.617 -17.808 -38.979 1.00 0.00 O ATOM 539 CB LYS A 41 15.624 -16.439 -39.002 1.00 0.00 C ATOM 540 CG LYS A 41 17.100 -16.475 -38.639 1.00 0.00 C ATOM 541 CD LYS A 41 17.305 -16.452 -37.133 1.00 0.00 C ATOM 542 CE LYS A 41 18.467 -17.339 -36.712 1.00 0.00 C ATOM 543 NZ LYS A 41 19.662 -16.541 -36.321 1.00 0.00 N ATOM 0 H LYS A 41 16.570 -18.107 -40.563 1.00 0.00 H new ATOM 0 HA LYS A 41 14.973 -18.331 -38.226 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.498 -15.866 -39.921 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.078 -15.911 -38.220 1.00 0.00 H new ATOM 0 HG2 LYS A 41 17.556 -17.373 -39.055 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.607 -15.622 -39.089 1.00 0.00 H new ATOM 0 HD2 LYS A 41 17.491 -15.429 -36.806 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.394 -16.785 -36.636 1.00 0.00 H new ATOM 0 HE2 LYS A 41 18.160 -17.967 -35.875 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.729 -18.007 -37.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 20.431 -17.182 -36.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 19.971 -15.961 -37.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 19.419 -15.922 -35.522 1.00 0.00 H new ATOM 557 N GLN A 42 13.470 -17.461 -41.032 1.00 0.00 N ATOM 558 CA GLN A 42 12.167 -17.323 -41.672 1.00 0.00 C ATOM 559 C GLN A 42 11.314 -18.561 -41.423 1.00 0.00 C ATOM 560 O GLN A 42 10.137 -18.460 -41.076 1.00 0.00 O ATOM 561 CB GLN A 42 12.334 -17.104 -43.178 1.00 0.00 C ATOM 562 CG GLN A 42 13.350 -16.032 -43.529 1.00 0.00 C ATOM 563 CD GLN A 42 13.221 -15.547 -44.959 1.00 0.00 C ATOM 564 OE1 GLN A 42 12.124 -15.495 -45.514 1.00 0.00 O ATOM 565 NE2 GLN A 42 14.349 -15.193 -45.568 1.00 0.00 N ATOM 0 H GLN A 42 14.263 -17.365 -41.666 1.00 0.00 H new ATOM 0 HA GLN A 42 11.665 -16.457 -41.240 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.635 -18.043 -43.642 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.369 -16.832 -43.606 1.00 0.00 H new ATOM 0 HG2 GLN A 42 13.229 -15.187 -42.851 1.00 0.00 H new ATOM 0 HG3 GLN A 42 14.355 -16.425 -43.372 1.00 0.00 H new ATOM 0 HE21 GLN A 42 15.237 -15.252 -45.070 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.326 -14.863 -46.533 1.00 0.00 H new ATOM 574 N PHE A 43 11.916 -19.730 -41.604 1.00 0.00 N ATOM 575 CA PHE A 43 11.206 -20.983 -41.399 1.00 0.00 C ATOM 576 C PHE A 43 10.722 -21.109 -39.959 1.00 0.00 C ATOM 577 O PHE A 43 9.621 -21.597 -39.706 1.00 0.00 O ATOM 578 CB PHE A 43 12.093 -22.173 -41.761 1.00 0.00 C ATOM 579 CG PHE A 43 11.311 -23.324 -42.314 1.00 0.00 C ATOM 580 CD1 PHE A 43 10.599 -23.182 -43.493 1.00 0.00 C ATOM 581 CD2 PHE A 43 11.272 -24.539 -41.651 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.865 -24.231 -44.003 1.00 0.00 C ATOM 583 CE2 PHE A 43 10.536 -25.592 -42.155 1.00 0.00 C ATOM 584 CZ PHE A 43 9.831 -25.436 -43.335 1.00 0.00 C ATOM 0 H PHE A 43 12.889 -19.835 -41.891 1.00 0.00 H new ATOM 0 HA PHE A 43 10.336 -20.983 -42.056 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.837 -21.858 -42.493 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.637 -22.500 -40.875 1.00 0.00 H new ATOM 0 HD1 PHE A 43 10.619 -22.239 -44.019 1.00 0.00 H new ATOM 0 HD2 PHE A 43 11.823 -24.664 -40.731 1.00 0.00 H new ATOM 0 HE1 PHE A 43 9.317 -24.109 -44.925 1.00 0.00 H new ATOM 0 HE2 PHE A 43 10.510 -26.535 -41.630 1.00 0.00 H new ATOM 0 HZ PHE A 43 9.254 -26.258 -43.733 1.00 0.00 H new ATOM 594 N LEU A 44 11.552 -20.667 -39.018 1.00 0.00 N ATOM 595 CA LEU A 44 11.206 -20.731 -37.602 1.00 0.00 C ATOM 596 C LEU A 44 10.030 -19.811 -37.282 1.00 0.00 C ATOM 597 O LEU A 44 9.061 -20.224 -36.643 1.00 0.00 O ATOM 598 CB LEU A 44 12.416 -20.343 -36.748 1.00 0.00 C ATOM 599 CG LEU A 44 12.589 -21.147 -35.456 1.00 0.00 C ATOM 600 CD1 LEU A 44 11.366 -20.998 -34.559 1.00 0.00 C ATOM 601 CD2 LEU A 44 12.849 -22.615 -35.770 1.00 0.00 C ATOM 0 H LEU A 44 12.468 -20.261 -39.211 1.00 0.00 H new ATOM 0 HA LEU A 44 10.913 -21.755 -37.371 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.317 -20.457 -37.351 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.335 -19.287 -36.491 1.00 0.00 H new ATOM 0 HG LEU A 44 13.453 -20.752 -34.921 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.511 -21.577 -33.647 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.228 -19.947 -34.303 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.483 -21.362 -35.084 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.969 -23.170 -34.840 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.007 -23.022 -36.329 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.757 -22.704 -36.366 1.00 0.00 H new ATOM 613 N GLN A 45 10.124 -18.561 -37.726 1.00 0.00 N ATOM 614 CA GLN A 45 9.072 -17.576 -37.484 1.00 0.00 C ATOM 615 C GLN A 45 7.721 -18.068 -37.996 1.00 0.00 C ATOM 616 O GLN A 45 6.674 -17.726 -37.447 1.00 0.00 O ATOM 617 CB GLN A 45 9.417 -16.253 -38.168 1.00 0.00 C ATOM 618 CG GLN A 45 8.510 -15.109 -37.756 1.00 0.00 C ATOM 619 CD GLN A 45 9.141 -14.219 -36.704 1.00 0.00 C ATOM 620 OE1 GLN A 45 10.061 -13.455 -36.992 1.00 0.00 O ATOM 621 NE2 GLN A 45 8.647 -14.315 -35.475 1.00 0.00 N ATOM 0 H GLN A 45 10.919 -18.205 -38.256 1.00 0.00 H new ATOM 0 HA GLN A 45 9.003 -17.427 -36.406 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.449 -15.991 -37.936 1.00 0.00 H new ATOM 0 HB3 GLN A 45 9.357 -16.384 -39.248 1.00 0.00 H new ATOM 0 HG2 GLN A 45 8.264 -14.511 -38.633 1.00 0.00 H new ATOM 0 HG3 GLN A 45 7.573 -15.512 -37.372 1.00 0.00 H new ATOM 0 HE21 GLN A 45 7.883 -14.963 -35.282 1.00 0.00 H new ATOM 0 HE22 GLN A 45 9.031 -13.741 -34.725 1.00 0.00 H new ATOM 630 N ALA A 46 7.762 -18.874 -39.048 1.00 0.00 N ATOM 631 CA ALA A 46 6.546 -19.418 -39.644 1.00 0.00 C ATOM 632 C ALA A 46 5.968 -20.551 -38.803 1.00 0.00 C ATOM 633 O ALA A 46 4.781 -20.549 -38.480 1.00 0.00 O ATOM 634 CB ALA A 46 6.820 -19.898 -41.047 1.00 0.00 C ATOM 0 H ALA A 46 8.624 -19.167 -39.508 1.00 0.00 H new ATOM 0 HA ALA A 46 5.807 -18.618 -39.678 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.904 -20.301 -41.479 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.171 -19.064 -41.655 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.583 -20.676 -41.023 1.00 0.00 H new ATOM 640 N ALA A 47 6.813 -21.517 -38.455 1.00 0.00 N ATOM 641 CA ALA A 47 6.384 -22.659 -37.652 1.00 0.00 C ATOM 642 C ALA A 47 5.699 -22.186 -36.374 1.00 0.00 C ATOM 643 O ALA A 47 4.737 -22.798 -35.908 1.00 0.00 O ATOM 644 CB ALA A 47 7.585 -23.531 -37.316 1.00 0.00 C ATOM 0 H ALA A 47 7.799 -21.532 -38.716 1.00 0.00 H new ATOM 0 HA ALA A 47 5.668 -23.246 -38.227 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.261 -24.382 -36.717 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.043 -23.890 -38.238 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.313 -22.947 -36.753 1.00 0.00 H new ATOM 650 N GLU A 48 6.197 -21.090 -35.819 1.00 0.00 N ATOM 651 CA GLU A 48 5.637 -20.525 -34.600 1.00 0.00 C ATOM 652 C GLU A 48 4.366 -19.735 -34.900 1.00 0.00 C ATOM 653 O GLU A 48 3.386 -19.807 -34.156 1.00 0.00 O ATOM 654 CB GLU A 48 6.668 -19.618 -33.928 1.00 0.00 C ATOM 655 CG GLU A 48 7.061 -20.068 -32.533 1.00 0.00 C ATOM 656 CD GLU A 48 6.336 -19.296 -31.451 1.00 0.00 C ATOM 657 OE1 GLU A 48 5.281 -18.700 -31.751 1.00 0.00 O ATOM 658 OE2 GLU A 48 6.826 -19.285 -30.302 1.00 0.00 O ATOM 0 H GLU A 48 6.991 -20.573 -36.196 1.00 0.00 H new ATOM 0 HA GLU A 48 5.381 -21.343 -33.927 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.561 -19.575 -34.551 1.00 0.00 H new ATOM 0 HB3 GLU A 48 6.268 -18.606 -33.874 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.846 -21.131 -32.423 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.136 -19.945 -32.404 1.00 0.00 H new ATOM 665 N ALA A 49 4.390 -18.978 -35.994 1.00 0.00 N ATOM 666 CA ALA A 49 3.243 -18.167 -36.393 1.00 0.00 C ATOM 667 C ALA A 49 1.983 -19.014 -36.524 1.00 0.00 C ATOM 668 O ALA A 49 0.868 -18.508 -36.391 1.00 0.00 O ATOM 669 CB ALA A 49 3.530 -17.454 -37.706 1.00 0.00 C ATOM 0 H ALA A 49 5.192 -18.909 -36.621 1.00 0.00 H new ATOM 0 HA ALA A 49 3.073 -17.425 -35.613 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.666 -16.854 -37.990 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.398 -16.806 -37.586 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.732 -18.191 -38.484 1.00 0.00 H new ATOM 675 N ILE A 50 2.163 -20.303 -36.788 1.00 0.00 N ATOM 676 CA ILE A 50 1.051 -21.214 -36.940 1.00 0.00 C ATOM 677 C ILE A 50 1.308 -22.508 -36.174 1.00 0.00 C ATOM 678 O ILE A 50 2.270 -23.228 -36.435 1.00 0.00 O ATOM 679 CB ILE A 50 0.784 -21.529 -38.427 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.903 -22.391 -39.010 1.00 0.00 C ATOM 681 CG2 ILE A 50 0.623 -20.246 -39.231 1.00 0.00 C ATOM 682 CD1 ILE A 50 1.476 -23.212 -40.207 1.00 0.00 C ATOM 0 H ILE A 50 3.079 -20.737 -36.901 1.00 0.00 H new ATOM 0 HA ILE A 50 0.167 -20.726 -36.528 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.148 -22.091 -38.490 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.733 -21.746 -39.300 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.275 -23.061 -38.235 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.436 -20.493 -40.276 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.216 -19.673 -38.837 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.534 -19.653 -39.156 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.322 -23.798 -40.567 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.667 -23.883 -39.918 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.132 -22.548 -41.000 1.00 0.00 H new ATOM 694 N ASP A 51 0.447 -22.791 -35.222 1.00 0.00 N ATOM 695 CA ASP A 51 0.573 -23.994 -34.413 1.00 0.00 C ATOM 696 C ASP A 51 -0.398 -25.076 -34.881 1.00 0.00 C ATOM 697 O ASP A 51 -0.656 -26.042 -34.163 1.00 0.00 O ATOM 698 CB ASP A 51 0.329 -23.667 -32.939 1.00 0.00 C ATOM 699 CG ASP A 51 1.423 -22.795 -32.356 1.00 0.00 C ATOM 700 OD1 ASP A 51 2.475 -23.344 -31.964 1.00 0.00 O ATOM 701 OD2 ASP A 51 1.230 -21.562 -32.294 1.00 0.00 O ATOM 0 H ASP A 51 -0.353 -22.205 -34.984 1.00 0.00 H new ATOM 0 HA ASP A 51 1.587 -24.376 -34.530 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.631 -23.161 -32.835 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.263 -24.594 -32.369 1.00 0.00 H new ATOM 706 N ASP A 52 -0.929 -24.914 -36.093 1.00 0.00 N ATOM 707 CA ASP A 52 -1.863 -25.885 -36.652 1.00 0.00 C ATOM 708 C ASP A 52 -1.169 -27.218 -36.884 1.00 0.00 C ATOM 709 O ASP A 52 -1.693 -28.271 -36.527 1.00 0.00 O ATOM 710 CB ASP A 52 -2.451 -25.375 -37.968 1.00 0.00 C ATOM 711 CG ASP A 52 -1.381 -24.955 -38.954 1.00 0.00 C ATOM 712 OD1 ASP A 52 -0.847 -23.843 -38.802 1.00 0.00 O ATOM 713 OD2 ASP A 52 -1.077 -25.741 -39.876 1.00 0.00 O ATOM 0 H ASP A 52 -0.728 -24.122 -36.703 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.673 -26.024 -35.936 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.066 -26.156 -38.415 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.107 -24.529 -37.766 1.00 0.00 H new ATOM 718 N ILE A 53 0.016 -27.165 -37.485 1.00 0.00 N ATOM 719 CA ILE A 53 0.775 -28.376 -37.758 1.00 0.00 C ATOM 720 C ILE A 53 2.236 -28.231 -37.328 1.00 0.00 C ATOM 721 O ILE A 53 2.978 -27.434 -37.892 1.00 0.00 O ATOM 722 CB ILE A 53 0.733 -28.750 -39.254 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.492 -30.060 -39.480 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.317 -27.632 -40.108 1.00 0.00 C ATOM 725 CD1 ILE A 53 1.423 -30.576 -40.897 1.00 0.00 C ATOM 0 H ILE A 53 0.467 -26.302 -37.789 1.00 0.00 H new ATOM 0 HA ILE A 53 0.304 -29.169 -37.177 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.306 -28.888 -39.554 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.537 -29.913 -39.209 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.092 -30.820 -38.808 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.277 -27.918 -41.159 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.739 -26.720 -39.958 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.353 -27.457 -39.819 1.00 0.00 H new ATOM 0 HD11 ILE A 53 1.986 -31.507 -40.973 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.383 -30.758 -41.168 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.851 -29.837 -41.575 1.00 0.00 H new ATOM 737 N PRO A 54 2.670 -29.014 -36.330 1.00 0.00 N ATOM 738 CA PRO A 54 4.052 -28.975 -35.837 1.00 0.00 C ATOM 739 C PRO A 54 5.075 -29.108 -36.956 1.00 0.00 C ATOM 740 O PRO A 54 4.842 -29.794 -37.953 1.00 0.00 O ATOM 741 CB PRO A 54 4.124 -30.176 -34.901 1.00 0.00 C ATOM 742 CG PRO A 54 2.726 -30.350 -34.430 1.00 0.00 C ATOM 743 CD PRO A 54 1.858 -30.004 -35.602 1.00 0.00 C ATOM 0 HA PRO A 54 4.286 -28.025 -35.356 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.484 -31.065 -35.419 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.805 -29.994 -34.070 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.548 -31.373 -34.100 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.515 -29.700 -33.581 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.640 -30.878 -36.216 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.901 -29.589 -35.287 1.00 0.00 H new ATOM 751 N PHE A 55 6.206 -28.434 -36.786 1.00 0.00 N ATOM 752 CA PHE A 55 7.269 -28.458 -37.781 1.00 0.00 C ATOM 753 C PHE A 55 8.567 -28.950 -37.175 1.00 0.00 C ATOM 754 O PHE A 55 8.836 -28.733 -36.000 1.00 0.00 O ATOM 755 CB PHE A 55 7.466 -27.061 -38.374 1.00 0.00 C ATOM 756 CG PHE A 55 6.177 -26.322 -38.540 1.00 0.00 C ATOM 757 CD1 PHE A 55 5.502 -25.840 -37.434 1.00 0.00 C ATOM 758 CD2 PHE A 55 5.625 -26.137 -39.793 1.00 0.00 C ATOM 759 CE1 PHE A 55 4.302 -25.189 -37.571 1.00 0.00 C ATOM 760 CE2 PHE A 55 4.425 -25.481 -39.936 1.00 0.00 C ATOM 761 CZ PHE A 55 3.765 -25.011 -38.823 1.00 0.00 C ATOM 0 H PHE A 55 6.410 -27.863 -35.966 1.00 0.00 H new ATOM 0 HA PHE A 55 6.978 -29.147 -38.574 1.00 0.00 H new ATOM 0 HB2 PHE A 55 8.130 -26.486 -37.728 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.959 -27.147 -39.342 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.925 -25.978 -36.450 1.00 0.00 H new ATOM 0 HD2 PHE A 55 6.140 -26.510 -40.666 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.783 -24.819 -36.700 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.001 -25.335 -40.919 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.820 -24.500 -38.935 1.00 0.00 H new ATOM 771 N GLY A 56 9.366 -29.620 -37.986 1.00 0.00 N ATOM 772 CA GLY A 56 10.629 -30.134 -37.520 1.00 0.00 C ATOM 773 C GLY A 56 11.780 -29.699 -38.400 1.00 0.00 C ATOM 774 O GLY A 56 11.573 -29.216 -39.510 1.00 0.00 O ATOM 0 H GLY A 56 9.159 -29.817 -38.965 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.804 -29.793 -36.500 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.588 -31.223 -37.490 1.00 0.00 H new ATOM 778 N ILE A 57 12.991 -29.866 -37.902 1.00 0.00 N ATOM 779 CA ILE A 57 14.179 -29.489 -38.655 1.00 0.00 C ATOM 780 C ILE A 57 15.300 -30.501 -38.431 1.00 0.00 C ATOM 781 O ILE A 57 15.356 -31.155 -37.391 1.00 0.00 O ATOM 782 CB ILE A 57 14.680 -28.069 -38.291 1.00 0.00 C ATOM 783 CG1 ILE A 57 13.965 -27.530 -37.043 1.00 0.00 C ATOM 784 CG2 ILE A 57 14.488 -27.120 -39.470 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.554 -27.070 -37.294 1.00 0.00 C ATOM 0 H ILE A 57 13.181 -30.260 -36.980 1.00 0.00 H new ATOM 0 HA ILE A 57 13.896 -29.483 -39.708 1.00 0.00 H new ATOM 0 HB ILE A 57 15.744 -28.135 -38.064 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.952 -28.309 -36.280 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.541 -26.697 -36.639 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.845 -26.126 -39.199 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.052 -27.487 -40.328 1.00 0.00 H new ATOM 0 HG23 ILE A 57 13.430 -27.068 -39.727 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.120 -26.704 -36.364 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.559 -26.268 -38.032 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.961 -27.904 -37.668 1.00 0.00 H new ATOM 797 N THR A 58 16.190 -30.627 -39.412 1.00 0.00 N ATOM 798 CA THR A 58 17.309 -31.561 -39.313 1.00 0.00 C ATOM 799 C THR A 58 18.639 -30.818 -39.392 1.00 0.00 C ATOM 800 O THR A 58 18.852 -30.000 -40.286 1.00 0.00 O ATOM 801 CB THR A 58 17.233 -32.610 -40.424 1.00 0.00 C ATOM 802 OG1 THR A 58 16.806 -32.023 -41.633 1.00 0.00 O ATOM 803 CG2 THR A 58 16.289 -33.751 -40.115 1.00 0.00 C ATOM 0 H THR A 58 16.159 -30.096 -40.282 1.00 0.00 H new ATOM 0 HA THR A 58 17.245 -32.064 -38.348 1.00 0.00 H new ATOM 0 HB THR A 58 18.243 -33.010 -40.508 1.00 0.00 H new ATOM 0 HG1 THR A 58 16.760 -32.709 -42.331 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.286 -34.456 -40.946 1.00 0.00 H new ATOM 0 HG22 THR A 58 16.618 -34.260 -39.209 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.282 -33.360 -39.967 1.00 0.00 H new ATOM 811 N SER A 59 19.528 -31.102 -38.448 1.00 0.00 N ATOM 812 CA SER A 59 20.835 -30.453 -38.412 1.00 0.00 C ATOM 813 C SER A 59 21.953 -31.462 -38.145 1.00 0.00 C ATOM 814 O SER A 59 23.069 -31.305 -38.640 1.00 0.00 O ATOM 815 CB SER A 59 20.852 -29.361 -37.341 1.00 0.00 C ATOM 816 OG SER A 59 20.217 -29.801 -36.153 1.00 0.00 O ATOM 0 H SER A 59 19.369 -31.775 -37.699 1.00 0.00 H new ATOM 0 HA SER A 59 21.011 -30.004 -39.389 1.00 0.00 H new ATOM 0 HB2 SER A 59 21.882 -29.077 -37.123 1.00 0.00 H new ATOM 0 HB3 SER A 59 20.349 -28.470 -37.717 1.00 0.00 H new ATOM 0 HG SER A 59 20.243 -29.085 -35.484 1.00 0.00 H new ATOM 822 N ASN A 60 21.644 -32.499 -37.374 1.00 0.00 N ATOM 823 CA ASN A 60 22.624 -33.532 -37.046 1.00 0.00 C ATOM 824 C ASN A 60 22.928 -34.394 -38.268 1.00 0.00 C ATOM 825 O ASN A 60 22.028 -34.741 -39.030 1.00 0.00 O ATOM 826 CB ASN A 60 22.110 -34.403 -35.898 1.00 0.00 C ATOM 827 CG ASN A 60 23.224 -35.055 -35.111 1.00 0.00 C ATOM 828 OD1 ASN A 60 23.565 -36.285 -35.480 1.00 0.00 O flip ATOM 829 ND2 ASN A 60 23.764 -34.469 -34.176 1.00 0.00 N flip ATOM 0 H ASN A 60 20.722 -32.648 -36.963 1.00 0.00 H new ATOM 0 HA ASN A 60 23.547 -33.044 -36.732 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.507 -33.792 -35.227 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.455 -35.176 -36.300 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.470 -33.524 -33.928 1.00 0.00 H new ATOM 0 HD22 ASN A 60 24.507 -34.927 -33.648 1.00 0.00 H new ATOM 836 N SER A 61 24.201 -34.725 -38.454 1.00 0.00 N ATOM 837 CA SER A 61 24.628 -35.534 -39.594 1.00 0.00 C ATOM 838 C SER A 61 24.023 -36.937 -39.545 1.00 0.00 C ATOM 839 O SER A 61 23.623 -37.482 -40.571 1.00 0.00 O ATOM 840 CB SER A 61 26.154 -35.627 -39.640 1.00 0.00 C ATOM 841 OG SER A 61 26.712 -35.549 -38.340 1.00 0.00 O ATOM 0 H SER A 61 24.958 -34.446 -37.830 1.00 0.00 H new ATOM 0 HA SER A 61 24.270 -35.042 -40.498 1.00 0.00 H new ATOM 0 HB2 SER A 61 26.450 -36.565 -40.110 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.551 -34.822 -40.258 1.00 0.00 H new ATOM 0 HG SER A 61 27.688 -35.613 -38.399 1.00 0.00 H new ATOM 847 N ASP A 62 23.980 -37.517 -38.352 1.00 0.00 N ATOM 848 CA ASP A 62 23.432 -38.860 -38.169 1.00 0.00 C ATOM 849 C ASP A 62 21.987 -38.945 -38.656 1.00 0.00 C ATOM 850 O ASP A 62 21.536 -39.999 -39.105 1.00 0.00 O ATOM 851 CB ASP A 62 23.517 -39.263 -36.693 1.00 0.00 C ATOM 852 CG ASP A 62 24.368 -40.499 -36.475 1.00 0.00 C ATOM 853 OD1 ASP A 62 25.253 -40.767 -37.315 1.00 0.00 O ATOM 854 OD2 ASP A 62 24.153 -41.196 -35.462 1.00 0.00 O ATOM 0 H ASP A 62 24.318 -37.080 -37.495 1.00 0.00 H new ATOM 0 HA ASP A 62 24.026 -39.551 -38.767 1.00 0.00 H new ATOM 0 HB2 ASP A 62 23.931 -38.435 -36.117 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.512 -39.446 -36.312 1.00 0.00 H new ATOM 859 N VAL A 63 21.263 -37.832 -38.565 1.00 0.00 N ATOM 860 CA VAL A 63 19.866 -37.791 -38.997 1.00 0.00 C ATOM 861 C VAL A 63 19.747 -37.943 -40.504 1.00 0.00 C ATOM 862 O VAL A 63 18.994 -38.780 -41.001 1.00 0.00 O ATOM 863 CB VAL A 63 19.182 -36.473 -38.602 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.678 -36.620 -38.670 1.00 0.00 C ATOM 865 CG2 VAL A 63 19.618 -36.019 -37.222 1.00 0.00 C ATOM 0 H VAL A 63 21.618 -36.949 -38.198 1.00 0.00 H new ATOM 0 HA VAL A 63 19.373 -38.624 -38.495 1.00 0.00 H new ATOM 0 HB VAL A 63 19.488 -35.706 -39.313 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.207 -35.678 -38.387 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.384 -36.882 -39.686 1.00 0.00 H new ATOM 0 HG13 VAL A 63 17.358 -37.405 -37.985 1.00 0.00 H new ATOM 0 HG21 VAL A 63 19.117 -35.084 -36.971 1.00 0.00 H new ATOM 0 HG22 VAL A 63 19.354 -36.780 -36.488 1.00 0.00 H new ATOM 0 HG23 VAL A 63 20.697 -35.866 -37.213 1.00 0.00 H new ATOM 875 N PHE A 64 20.495 -37.119 -41.227 1.00 0.00 N ATOM 876 CA PHE A 64 20.479 -37.146 -42.681 1.00 0.00 C ATOM 877 C PHE A 64 20.771 -38.554 -43.198 1.00 0.00 C ATOM 878 O PHE A 64 20.069 -39.068 -44.071 1.00 0.00 O ATOM 879 CB PHE A 64 21.510 -36.157 -43.235 1.00 0.00 C ATOM 880 CG PHE A 64 21.172 -34.707 -43.005 1.00 0.00 C ATOM 881 CD1 PHE A 64 21.160 -34.175 -41.729 1.00 0.00 C ATOM 882 CD2 PHE A 64 20.881 -33.874 -44.074 1.00 0.00 C ATOM 883 CE1 PHE A 64 20.863 -32.843 -41.517 1.00 0.00 C ATOM 884 CE2 PHE A 64 20.582 -32.541 -43.871 1.00 0.00 C ATOM 885 CZ PHE A 64 20.573 -32.024 -42.590 1.00 0.00 C ATOM 0 H PHE A 64 21.122 -36.422 -40.826 1.00 0.00 H new ATOM 0 HA PHE A 64 19.486 -36.854 -43.021 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.478 -36.368 -42.780 1.00 0.00 H new ATOM 0 HB3 PHE A 64 21.618 -36.326 -44.306 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.386 -34.810 -40.886 1.00 0.00 H new ATOM 0 HD2 PHE A 64 20.888 -34.272 -45.078 1.00 0.00 H new ATOM 0 HE1 PHE A 64 20.858 -32.443 -40.514 1.00 0.00 H new ATOM 0 HE2 PHE A 64 20.355 -31.904 -44.713 1.00 0.00 H new ATOM 0 HZ PHE A 64 20.340 -30.982 -42.428 1.00 0.00 H new ATOM 895 N SER A 65 21.812 -39.175 -42.647 1.00 0.00 N ATOM 896 CA SER A 65 22.196 -40.524 -43.042 1.00 0.00 C ATOM 897 C SER A 65 21.045 -41.502 -42.829 1.00 0.00 C ATOM 898 O SER A 65 20.806 -42.385 -43.652 1.00 0.00 O ATOM 899 CB SER A 65 23.421 -40.980 -42.247 1.00 0.00 C ATOM 900 OG SER A 65 24.321 -41.702 -43.067 1.00 0.00 O ATOM 0 H SER A 65 22.404 -38.763 -41.925 1.00 0.00 H new ATOM 0 HA SER A 65 22.444 -40.509 -44.103 1.00 0.00 H new ATOM 0 HB2 SER A 65 23.927 -40.113 -41.823 1.00 0.00 H new ATOM 0 HB3 SER A 65 23.104 -41.604 -41.412 1.00 0.00 H new ATOM 0 HG SER A 65 25.096 -41.981 -42.536 1.00 0.00 H new ATOM 906 N LYS A 66 20.330 -41.337 -41.719 1.00 0.00 N ATOM 907 CA LYS A 66 19.201 -42.204 -41.398 1.00 0.00 C ATOM 908 C LYS A 66 18.155 -42.168 -42.508 1.00 0.00 C ATOM 909 O LYS A 66 17.607 -43.203 -42.892 1.00 0.00 O ATOM 910 CB LYS A 66 18.574 -41.785 -40.065 1.00 0.00 C ATOM 911 CG LYS A 66 18.151 -42.953 -39.189 1.00 0.00 C ATOM 912 CD LYS A 66 19.310 -43.902 -38.917 1.00 0.00 C ATOM 913 CE LYS A 66 18.890 -45.361 -39.034 1.00 0.00 C ATOM 914 NZ LYS A 66 18.106 -45.626 -40.274 1.00 0.00 N ATOM 0 H LYS A 66 20.513 -40.610 -41.027 1.00 0.00 H new ATOM 0 HA LYS A 66 19.569 -43.226 -41.310 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.288 -41.172 -39.516 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.704 -41.160 -40.265 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.760 -42.576 -38.244 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.341 -43.497 -39.675 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.118 -43.699 -39.620 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.704 -43.717 -37.918 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.777 -45.994 -39.025 1.00 0.00 H new ATOM 0 HE3 LYS A 66 18.294 -45.636 -38.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 18.308 -46.588 -40.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 17.090 -45.537 -40.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 18.372 -44.938 -41.007 1.00 0.00 H new ATOM 928 N TYR A 67 17.887 -40.975 -43.026 1.00 0.00 N ATOM 929 CA TYR A 67 16.913 -40.814 -44.099 1.00 0.00 C ATOM 930 C TYR A 67 17.595 -40.841 -45.469 1.00 0.00 C ATOM 931 O TYR A 67 16.940 -40.668 -46.496 1.00 0.00 O ATOM 932 CB TYR A 67 16.125 -39.512 -43.921 1.00 0.00 C ATOM 933 CG TYR A 67 14.751 -39.720 -43.324 1.00 0.00 C ATOM 934 CD1 TYR A 67 13.845 -40.595 -43.911 1.00 0.00 C ATOM 935 CD2 TYR A 67 14.360 -39.047 -42.173 1.00 0.00 C ATOM 936 CE1 TYR A 67 12.589 -40.795 -43.366 1.00 0.00 C ATOM 937 CE2 TYR A 67 13.106 -39.241 -41.623 1.00 0.00 C ATOM 938 CZ TYR A 67 12.225 -40.116 -42.224 1.00 0.00 C ATOM 939 OH TYR A 67 10.978 -40.317 -41.677 1.00 0.00 O ATOM 0 H TYR A 67 18.329 -40.108 -42.722 1.00 0.00 H new ATOM 0 HA TYR A 67 16.217 -41.652 -44.049 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.693 -38.837 -43.281 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.022 -39.023 -44.889 1.00 0.00 H new ATOM 0 HD1 TYR A 67 14.126 -41.128 -44.807 1.00 0.00 H new ATOM 0 HD2 TYR A 67 15.047 -38.361 -41.700 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.897 -41.480 -43.834 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.818 -38.710 -40.728 1.00 0.00 H new ATOM 0 HH TYR A 67 10.786 -39.606 -41.031 1.00 0.00 H new ATOM 949 N GLN A 68 18.908 -41.074 -45.481 1.00 0.00 N ATOM 950 CA GLN A 68 19.651 -41.138 -46.738 1.00 0.00 C ATOM 951 C GLN A 68 19.688 -39.774 -47.420 1.00 0.00 C ATOM 952 O GLN A 68 19.395 -39.656 -48.607 1.00 0.00 O ATOM 953 CB GLN A 68 19.032 -42.187 -47.672 1.00 0.00 C ATOM 954 CG GLN A 68 19.984 -43.316 -48.036 1.00 0.00 C ATOM 955 CD GLN A 68 20.976 -42.920 -49.114 1.00 0.00 C ATOM 956 OE1 GLN A 68 20.938 -41.802 -49.627 1.00 0.00 O ATOM 957 NE2 GLN A 68 21.871 -43.837 -49.461 1.00 0.00 N ATOM 0 H GLN A 68 19.473 -41.220 -44.644 1.00 0.00 H new ATOM 0 HA GLN A 68 20.676 -41.432 -46.512 1.00 0.00 H new ATOM 0 HB2 GLN A 68 18.147 -42.609 -47.195 1.00 0.00 H new ATOM 0 HB3 GLN A 68 18.698 -41.696 -48.586 1.00 0.00 H new ATOM 0 HG2 GLN A 68 20.528 -43.629 -47.145 1.00 0.00 H new ATOM 0 HG3 GLN A 68 19.408 -44.176 -48.376 1.00 0.00 H new ATOM 0 HE21 GLN A 68 21.866 -44.751 -49.009 1.00 0.00 H new ATOM 0 HE22 GLN A 68 22.564 -43.627 -50.179 1.00 0.00 H new ATOM 966 N LEU A 69 20.048 -38.748 -46.663 1.00 0.00 N ATOM 967 CA LEU A 69 20.123 -37.394 -47.196 1.00 0.00 C ATOM 968 C LEU A 69 21.368 -36.683 -46.672 1.00 0.00 C ATOM 969 O LEU A 69 22.067 -37.203 -45.806 1.00 0.00 O ATOM 970 CB LEU A 69 18.870 -36.604 -46.816 1.00 0.00 C ATOM 971 CG LEU A 69 17.539 -37.262 -47.200 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.366 -36.473 -46.634 1.00 0.00 C ATOM 973 CD2 LEU A 69 17.421 -37.380 -48.713 1.00 0.00 C ATOM 0 H LEU A 69 20.293 -38.827 -45.676 1.00 0.00 H new ATOM 0 HA LEU A 69 20.186 -37.454 -48.283 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.877 -36.439 -45.739 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.921 -35.623 -47.289 1.00 0.00 H new ATOM 0 HG LEU A 69 17.516 -38.264 -46.772 1.00 0.00 H new ATOM 0 HD11 LEU A 69 15.431 -36.957 -46.918 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.441 -36.439 -45.547 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.385 -35.458 -47.031 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.471 -37.849 -48.968 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.467 -36.387 -49.160 1.00 0.00 H new ATOM 0 HD23 LEU A 69 18.240 -37.989 -49.095 1.00 0.00 H new ATOM 985 N ASP A 70 21.637 -35.497 -47.204 1.00 0.00 N ATOM 986 CA ASP A 70 22.794 -34.715 -46.786 1.00 0.00 C ATOM 987 C ASP A 70 22.816 -33.366 -47.499 1.00 0.00 C ATOM 988 O ASP A 70 23.880 -32.796 -47.743 1.00 0.00 O ATOM 989 CB ASP A 70 24.087 -35.477 -47.073 1.00 0.00 C ATOM 990 CG ASP A 70 25.245 -34.994 -46.221 1.00 0.00 C ATOM 991 OD1 ASP A 70 25.369 -35.463 -45.070 1.00 0.00 O ATOM 992 OD2 ASP A 70 26.026 -34.149 -46.705 1.00 0.00 O ATOM 0 H ASP A 70 21.069 -35.055 -47.927 1.00 0.00 H new ATOM 0 HA ASP A 70 22.718 -34.543 -45.712 1.00 0.00 H new ATOM 0 HB2 ASP A 70 23.926 -36.540 -46.894 1.00 0.00 H new ATOM 0 HB3 ASP A 70 24.344 -35.367 -48.127 1.00 0.00 H new ATOM 997 N LYS A 71 21.631 -32.862 -47.835 1.00 0.00 N ATOM 998 CA LYS A 71 21.509 -31.585 -48.527 1.00 0.00 C ATOM 999 C LYS A 71 20.324 -30.790 -47.992 1.00 0.00 C ATOM 1000 O LYS A 71 19.330 -31.362 -47.545 1.00 0.00 O ATOM 1001 CB LYS A 71 21.353 -31.802 -50.037 1.00 0.00 C ATOM 1002 CG LYS A 71 20.518 -33.021 -50.408 1.00 0.00 C ATOM 1003 CD LYS A 71 21.033 -33.686 -51.674 1.00 0.00 C ATOM 1004 CE LYS A 71 20.397 -33.087 -52.919 1.00 0.00 C ATOM 1005 NZ LYS A 71 18.951 -33.427 -53.025 1.00 0.00 N ATOM 0 H LYS A 71 20.741 -33.321 -47.638 1.00 0.00 H new ATOM 0 HA LYS A 71 22.421 -31.016 -48.345 1.00 0.00 H new ATOM 0 HB2 LYS A 71 20.896 -30.915 -50.475 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.343 -31.904 -50.483 1.00 0.00 H new ATOM 0 HG2 LYS A 71 20.534 -33.738 -49.587 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.479 -32.722 -50.550 1.00 0.00 H new ATOM 0 HD2 LYS A 71 22.116 -33.576 -51.729 1.00 0.00 H new ATOM 0 HD3 LYS A 71 20.823 -34.755 -51.636 1.00 0.00 H new ATOM 0 HE2 LYS A 71 20.514 -32.003 -52.901 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.921 -33.449 -53.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 18.645 -33.340 -54.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 18.799 -34.403 -52.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 18.397 -32.776 -52.433 1.00 0.00 H new ATOM 1019 N ASP A 72 20.439 -29.467 -48.042 1.00 0.00 N ATOM 1020 CA ASP A 72 19.379 -28.586 -47.563 1.00 0.00 C ATOM 1021 C ASP A 72 18.057 -28.893 -48.258 1.00 0.00 C ATOM 1022 O ASP A 72 18.029 -29.546 -49.302 1.00 0.00 O ATOM 1023 CB ASP A 72 19.763 -27.122 -47.800 1.00 0.00 C ATOM 1024 CG ASP A 72 20.310 -26.451 -46.557 1.00 0.00 C ATOM 1025 OD1 ASP A 72 20.206 -27.048 -45.466 1.00 0.00 O ATOM 1026 OD2 ASP A 72 20.844 -25.328 -46.673 1.00 0.00 O ATOM 0 H ASP A 72 21.257 -28.980 -48.410 1.00 0.00 H new ATOM 0 HA ASP A 72 19.254 -28.757 -46.494 1.00 0.00 H new ATOM 0 HB2 ASP A 72 20.509 -27.070 -48.593 1.00 0.00 H new ATOM 0 HB3 ASP A 72 18.888 -26.573 -48.149 1.00 0.00 H new ATOM 1031 N GLY A 73 16.962 -28.419 -47.670 1.00 0.00 N ATOM 1032 CA GLY A 73 15.652 -28.651 -48.250 1.00 0.00 C ATOM 1033 C GLY A 73 14.639 -29.098 -47.218 1.00 0.00 C ATOM 1034 O GLY A 73 14.966 -29.865 -46.318 1.00 0.00 O ATOM 0 H GLY A 73 16.959 -27.880 -46.804 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.301 -27.736 -48.728 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.731 -29.408 -49.030 1.00 0.00 H new ATOM 1038 N VAL A 74 13.408 -28.615 -47.332 1.00 0.00 N ATOM 1039 CA VAL A 74 12.369 -28.976 -46.381 1.00 0.00 C ATOM 1040 C VAL A 74 11.303 -29.854 -47.030 1.00 0.00 C ATOM 1041 O VAL A 74 10.974 -29.685 -48.203 1.00 0.00 O ATOM 1042 CB VAL A 74 11.697 -27.721 -45.790 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.647 -28.108 -44.763 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.741 -26.800 -45.177 1.00 0.00 C ATOM 0 H VAL A 74 13.108 -27.977 -48.069 1.00 0.00 H new ATOM 0 HA VAL A 74 12.852 -29.536 -45.580 1.00 0.00 H new ATOM 0 HB VAL A 74 11.198 -27.184 -46.596 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.185 -27.208 -44.358 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.884 -28.726 -45.237 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.117 -28.669 -43.955 1.00 0.00 H new ATOM 0 HG21 VAL A 74 12.251 -25.918 -44.764 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.270 -27.327 -44.383 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.452 -26.494 -45.945 1.00 0.00 H new ATOM 1054 N VAL A 75 10.776 -30.800 -46.254 1.00 0.00 N ATOM 1055 CA VAL A 75 9.756 -31.718 -46.751 1.00 0.00 C ATOM 1056 C VAL A 75 8.658 -31.955 -45.713 1.00 0.00 C ATOM 1057 O VAL A 75 8.919 -31.962 -44.510 1.00 0.00 O ATOM 1058 CB VAL A 75 10.377 -33.072 -47.144 1.00 0.00 C ATOM 1059 CG1 VAL A 75 9.357 -33.939 -47.862 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.612 -32.857 -48.008 1.00 0.00 C ATOM 0 H VAL A 75 11.039 -30.950 -45.280 1.00 0.00 H new ATOM 0 HA VAL A 75 9.314 -31.252 -47.631 1.00 0.00 H new ATOM 0 HB VAL A 75 10.682 -33.592 -46.236 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.814 -34.891 -48.132 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.505 -34.118 -47.206 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.018 -33.431 -48.765 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.040 -33.823 -48.278 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.333 -32.318 -48.913 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.348 -32.276 -47.452 1.00 0.00 H new ATOM 1070 N LEU A 76 7.429 -32.152 -46.190 1.00 0.00 N ATOM 1071 CA LEU A 76 6.289 -32.393 -45.308 1.00 0.00 C ATOM 1072 C LEU A 76 6.001 -33.877 -45.182 1.00 0.00 C ATOM 1073 O LEU A 76 5.984 -34.598 -46.172 1.00 0.00 O ATOM 1074 CB LEU A 76 5.043 -31.666 -45.826 1.00 0.00 C ATOM 1075 CG LEU A 76 3.874 -31.584 -44.842 1.00 0.00 C ATOM 1076 CD1 LEU A 76 2.954 -30.428 -45.206 1.00 0.00 C ATOM 1077 CD2 LEU A 76 3.095 -32.890 -44.815 1.00 0.00 C ATOM 0 H LEU A 76 7.198 -32.149 -47.184 1.00 0.00 H new ATOM 0 HA LEU A 76 6.545 -32.004 -44.322 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.327 -30.653 -46.112 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.700 -32.168 -46.730 1.00 0.00 H new ATOM 0 HG LEU A 76 4.281 -31.408 -43.846 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.128 -30.383 -44.497 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.513 -29.493 -45.171 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.561 -30.578 -46.212 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.269 -32.807 -44.108 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.701 -33.100 -45.810 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.755 -33.701 -44.508 1.00 0.00 H new ATOM 1089 N PHE A 77 5.763 -34.320 -43.954 1.00 0.00 N ATOM 1090 CA PHE A 77 5.464 -35.720 -43.689 1.00 0.00 C ATOM 1091 C PHE A 77 3.974 -35.920 -43.443 1.00 0.00 C ATOM 1092 O PHE A 77 3.348 -35.154 -42.711 1.00 0.00 O ATOM 1093 CB PHE A 77 6.262 -36.210 -42.484 1.00 0.00 C ATOM 1094 CG PHE A 77 7.731 -36.346 -42.757 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.462 -35.275 -43.245 1.00 0.00 C ATOM 1096 CD2 PHE A 77 8.382 -37.546 -42.526 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.815 -35.398 -43.498 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.733 -37.675 -42.777 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.451 -36.600 -43.263 1.00 0.00 C ATOM 0 H PHE A 77 5.772 -33.727 -43.124 1.00 0.00 H new ATOM 0 HA PHE A 77 5.749 -36.301 -44.566 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.117 -35.517 -41.655 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.868 -37.175 -42.165 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.968 -34.332 -43.430 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.827 -38.390 -42.145 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.373 -34.556 -43.879 1.00 0.00 H new ATOM 0 HE2 PHE A 77 10.229 -38.617 -42.593 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.508 -36.700 -43.459 1.00 0.00 H new ATOM 1109 N LYS A 78 3.415 -36.952 -44.060 1.00 0.00 N ATOM 1110 CA LYS A 78 1.999 -37.255 -43.915 1.00 0.00 C ATOM 1111 C LYS A 78 1.784 -38.757 -43.754 1.00 0.00 C ATOM 1112 O LYS A 78 2.551 -39.564 -44.279 1.00 0.00 O ATOM 1113 CB LYS A 78 1.226 -36.738 -45.128 1.00 0.00 C ATOM 1114 CG LYS A 78 1.896 -37.068 -46.450 1.00 0.00 C ATOM 1115 CD LYS A 78 1.436 -36.137 -47.563 1.00 0.00 C ATOM 1116 CE LYS A 78 2.529 -35.153 -47.949 1.00 0.00 C ATOM 1117 NZ LYS A 78 1.969 -33.833 -48.349 1.00 0.00 N ATOM 0 H LYS A 78 3.923 -37.595 -44.667 1.00 0.00 H new ATOM 0 HA LYS A 78 1.628 -36.757 -43.019 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.223 -37.164 -45.120 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.113 -35.657 -45.045 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.978 -36.994 -46.338 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.673 -38.099 -46.723 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.148 -36.724 -48.435 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.550 -35.591 -47.240 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.211 -35.019 -47.109 1.00 0.00 H new ATOM 0 HE3 LYS A 78 3.114 -35.564 -48.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.052 -33.719 -49.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.967 -33.783 -48.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.496 -33.073 -47.873 1.00 0.00 H new ATOM 1131 N LYS A 79 0.740 -39.124 -43.022 1.00 0.00 N ATOM 1132 CA LYS A 79 0.425 -40.528 -42.783 1.00 0.00 C ATOM 1133 C LYS A 79 0.229 -41.287 -44.094 1.00 0.00 C ATOM 1134 O LYS A 79 0.698 -42.414 -44.247 1.00 0.00 O ATOM 1135 CB LYS A 79 -0.841 -40.640 -41.933 1.00 0.00 C ATOM 1136 CG LYS A 79 -2.077 -40.078 -42.617 1.00 0.00 C ATOM 1137 CD LYS A 79 -2.997 -39.382 -41.630 1.00 0.00 C ATOM 1138 CE LYS A 79 -3.987 -40.354 -41.013 1.00 0.00 C ATOM 1139 NZ LYS A 79 -3.456 -40.974 -39.768 1.00 0.00 N ATOM 0 H LYS A 79 0.095 -38.468 -42.582 1.00 0.00 H new ATOM 0 HA LYS A 79 1.267 -40.974 -42.253 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.015 -41.688 -41.689 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.685 -40.115 -40.991 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.775 -39.374 -43.392 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.618 -40.885 -43.112 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.403 -38.917 -40.843 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -3.538 -38.582 -42.136 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.917 -39.832 -40.790 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.226 -41.136 -41.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.748 -41.971 -39.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -2.418 -40.917 -39.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.831 -40.468 -38.941 1.00 0.00 H new ATOM 1153 N PHE A 80 -0.470 -40.662 -45.031 1.00 0.00 N ATOM 1154 CA PHE A 80 -0.740 -41.279 -46.325 1.00 0.00 C ATOM 1155 C PHE A 80 -0.584 -40.268 -47.457 1.00 0.00 C ATOM 1156 O PHE A 80 0.029 -39.220 -47.278 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.147 -41.892 -46.343 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.271 -40.888 -46.423 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.170 -39.644 -45.816 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -4.437 -41.199 -47.104 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -4.206 -38.737 -45.887 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.475 -40.291 -47.178 1.00 0.00 C ATOM 1163 CZ PHE A 80 -5.359 -39.063 -46.570 1.00 0.00 C ATOM 0 H PHE A 80 -0.862 -39.727 -44.920 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.011 -42.074 -46.480 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -2.222 -42.570 -47.193 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.278 -42.493 -45.443 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.269 -39.383 -45.281 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.535 -42.162 -47.582 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.115 -37.773 -45.409 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.378 -40.545 -47.713 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.171 -38.353 -46.627 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.140 -40.586 -48.621 1.00 0.00 N ATOM 1174 CA ASP A 81 -1.055 -39.695 -49.776 1.00 0.00 C ATOM 1175 C ASP A 81 0.380 -39.651 -50.323 1.00 0.00 C ATOM 1176 O ASP A 81 0.962 -40.696 -50.618 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.548 -38.294 -49.392 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.764 -37.396 -50.597 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -1.740 -37.909 -51.734 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.947 -36.175 -50.400 1.00 0.00 O ATOM 0 H ASP A 81 -1.653 -41.451 -48.791 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.697 -40.079 -50.569 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.482 -38.382 -48.838 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.823 -37.829 -48.723 1.00 0.00 H new ATOM 1185 N GLU A 82 0.949 -38.451 -50.459 1.00 0.00 N ATOM 1186 CA GLU A 82 2.304 -38.301 -50.973 1.00 0.00 C ATOM 1187 C GLU A 82 3.338 -38.736 -49.936 1.00 0.00 C ATOM 1188 O GLU A 82 4.470 -39.071 -50.280 1.00 0.00 O ATOM 1189 CB GLU A 82 2.551 -36.845 -51.384 1.00 0.00 C ATOM 1190 CG GLU A 82 3.894 -36.619 -52.060 1.00 0.00 C ATOM 1191 CD GLU A 82 3.938 -37.172 -53.470 1.00 0.00 C ATOM 1192 OE1 GLU A 82 2.965 -36.960 -54.223 1.00 0.00 O ATOM 1193 OE2 GLU A 82 4.949 -37.816 -53.823 1.00 0.00 O ATOM 0 H GLU A 82 0.490 -37.572 -50.219 1.00 0.00 H new ATOM 0 HA GLU A 82 2.409 -38.944 -51.847 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.757 -36.528 -52.060 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.489 -36.212 -50.499 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.108 -35.551 -52.086 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.679 -37.087 -51.466 1.00 0.00 H new ATOM 1200 N GLY A 83 2.944 -38.722 -48.668 1.00 0.00 N ATOM 1201 CA GLY A 83 3.847 -39.112 -47.596 1.00 0.00 C ATOM 1202 C GLY A 83 4.949 -38.092 -47.348 1.00 0.00 C ATOM 1203 O GLY A 83 5.323 -37.845 -46.201 1.00 0.00 O ATOM 0 H GLY A 83 2.011 -38.447 -48.360 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.275 -39.251 -46.679 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.298 -40.074 -47.840 1.00 0.00 H new ATOM 1207 N ARG A 84 5.459 -37.488 -48.418 1.00 0.00 N ATOM 1208 CA ARG A 84 6.501 -36.493 -48.314 1.00 0.00 C ATOM 1209 C ARG A 84 6.301 -35.417 -49.371 1.00 0.00 C ATOM 1210 O ARG A 84 6.095 -35.715 -50.546 1.00 0.00 O ATOM 1211 CB ARG A 84 7.872 -37.141 -48.482 1.00 0.00 C ATOM 1212 CG ARG A 84 7.931 -38.134 -49.632 1.00 0.00 C ATOM 1213 CD ARG A 84 9.361 -38.519 -49.970 1.00 0.00 C ATOM 1214 NE ARG A 84 9.685 -39.866 -49.506 1.00 0.00 N ATOM 1215 CZ ARG A 84 10.361 -40.127 -48.389 1.00 0.00 C ATOM 1216 NH1 ARG A 84 10.780 -39.139 -47.605 1.00 0.00 N ATOM 1217 NH2 ARG A 84 10.613 -41.384 -48.051 1.00 0.00 N ATOM 0 H ARG A 84 5.158 -37.679 -49.373 1.00 0.00 H new ATOM 0 HA ARG A 84 6.449 -36.035 -47.326 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.617 -36.362 -48.645 1.00 0.00 H new ATOM 0 HB3 ARG A 84 8.141 -37.651 -47.557 1.00 0.00 H new ATOM 0 HG2 ARG A 84 7.366 -39.028 -49.370 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.453 -37.701 -50.511 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.508 -38.461 -51.049 1.00 0.00 H new ATOM 0 HD3 ARG A 84 10.047 -37.804 -49.516 1.00 0.00 H new ATOM 0 HE ARG A 84 9.374 -40.655 -50.073 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.584 -38.170 -47.857 1.00 0.00 H new ATOM 0 HH12 ARG A 84 11.297 -39.350 -46.751 1.00 0.00 H new ATOM 0 HH21 ARG A 84 10.289 -42.147 -48.646 1.00 0.00 H new ATOM 0 HH22 ARG A 84 11.131 -41.588 -47.196 1.00 0.00 H new ATOM 1231 N ASN A 85 6.369 -34.173 -48.944 1.00 0.00 N ATOM 1232 CA ASN A 85 6.198 -33.040 -49.848 1.00 0.00 C ATOM 1233 C ASN A 85 7.377 -32.073 -49.738 1.00 0.00 C ATOM 1234 O ASN A 85 7.422 -31.230 -48.844 1.00 0.00 O ATOM 1235 CB ASN A 85 4.888 -32.317 -49.538 1.00 0.00 C ATOM 1236 CG ASN A 85 4.141 -31.919 -50.794 1.00 0.00 C ATOM 1237 OD1 ASN A 85 4.295 -30.666 -51.193 1.00 0.00 O flip ATOM 1238 ND2 ASN A 85 3.435 -32.726 -51.396 1.00 0.00 N flip ATOM 0 H ASN A 85 6.542 -33.914 -47.973 1.00 0.00 H new ATOM 0 HA ASN A 85 6.162 -33.417 -50.870 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.254 -32.963 -48.930 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.098 -31.427 -48.945 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.346 -33.682 -51.052 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.939 -32.439 -52.240 1.00 0.00 H new ATOM 1245 N ASN A 86 8.333 -32.214 -50.653 1.00 0.00 N ATOM 1246 CA ASN A 86 9.520 -31.368 -50.661 1.00 0.00 C ATOM 1247 C ASN A 86 9.216 -29.985 -51.227 1.00 0.00 C ATOM 1248 O ASN A 86 8.723 -29.857 -52.347 1.00 0.00 O ATOM 1249 CB ASN A 86 10.632 -32.028 -51.478 1.00 0.00 C ATOM 1250 CG ASN A 86 12.001 -31.490 -51.121 1.00 0.00 C ATOM 1251 OD1 ASN A 86 12.131 -30.599 -50.281 1.00 0.00 O ATOM 1252 ND2 ASN A 86 13.030 -32.029 -51.758 1.00 0.00 N ATOM 0 H ASN A 86 8.307 -32.908 -51.400 1.00 0.00 H new ATOM 0 HA ASN A 86 9.849 -31.248 -49.629 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.612 -33.105 -51.312 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.445 -31.866 -52.540 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.978 -31.708 -51.560 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.875 -32.765 -52.447 1.00 0.00 H new ATOM 1259 N PHE A 87 9.502 -28.955 -50.439 1.00 0.00 N ATOM 1260 CA PHE A 87 9.253 -27.579 -50.854 1.00 0.00 C ATOM 1261 C PHE A 87 10.076 -27.223 -52.081 1.00 0.00 C ATOM 1262 O PHE A 87 11.228 -27.643 -52.209 1.00 0.00 O ATOM 1263 CB PHE A 87 9.572 -26.612 -49.712 1.00 0.00 C ATOM 1264 CG PHE A 87 8.843 -25.302 -49.807 1.00 0.00 C ATOM 1265 CD1 PHE A 87 7.517 -25.262 -50.194 1.00 0.00 C ATOM 1266 CD2 PHE A 87 9.484 -24.113 -49.510 1.00 0.00 C ATOM 1267 CE1 PHE A 87 6.843 -24.059 -50.284 1.00 0.00 C ATOM 1268 CE2 PHE A 87 8.813 -22.908 -49.597 1.00 0.00 C ATOM 1269 CZ PHE A 87 7.492 -22.882 -49.984 1.00 0.00 C ATOM 0 H PHE A 87 9.907 -29.047 -49.507 1.00 0.00 H new ATOM 0 HA PHE A 87 8.197 -27.491 -51.110 1.00 0.00 H new ATOM 0 HB2 PHE A 87 9.322 -27.089 -48.764 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.645 -26.420 -49.699 1.00 0.00 H new ATOM 0 HD1 PHE A 87 7.002 -26.182 -50.429 1.00 0.00 H new ATOM 0 HD2 PHE A 87 10.520 -24.126 -49.207 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.807 -24.042 -50.590 1.00 0.00 H new ATOM 0 HE2 PHE A 87 9.325 -21.987 -49.361 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.966 -21.941 -50.052 1.00 0.00 H new ATOM 1279 N GLU A 88 9.471 -26.463 -52.992 1.00 0.00 N ATOM 1280 CA GLU A 88 10.133 -26.053 -54.227 1.00 0.00 C ATOM 1281 C GLU A 88 11.575 -25.620 -53.971 1.00 0.00 C ATOM 1282 O GLU A 88 12.516 -26.337 -54.310 1.00 0.00 O ATOM 1283 CB GLU A 88 9.351 -24.916 -54.893 1.00 0.00 C ATOM 1284 CG GLU A 88 9.785 -24.636 -56.323 1.00 0.00 C ATOM 1285 CD GLU A 88 9.706 -25.866 -57.205 1.00 0.00 C ATOM 1286 OE1 GLU A 88 10.665 -26.667 -57.196 1.00 0.00 O ATOM 1287 OE2 GLU A 88 8.686 -26.028 -57.907 1.00 0.00 O ATOM 0 H GLU A 88 8.516 -26.117 -52.896 1.00 0.00 H new ATOM 0 HA GLU A 88 10.156 -26.913 -54.896 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.289 -25.163 -54.886 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.471 -24.008 -54.301 1.00 0.00 H new ATOM 0 HG2 GLU A 88 9.156 -23.851 -56.743 1.00 0.00 H new ATOM 0 HG3 GLU A 88 10.808 -24.259 -56.322 1.00 0.00 H new ATOM 1294 N GLY A 89 11.740 -24.450 -53.364 1.00 0.00 N ATOM 1295 CA GLY A 89 13.070 -23.951 -53.066 1.00 0.00 C ATOM 1296 C GLY A 89 13.048 -22.613 -52.356 1.00 0.00 C ATOM 1297 O GLY A 89 13.767 -22.412 -51.377 1.00 0.00 O ATOM 0 H GLY A 89 10.977 -23.838 -53.073 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.596 -24.678 -52.446 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.634 -23.856 -53.994 1.00 0.00 H new ATOM 1301 N GLU A 90 12.212 -21.702 -52.841 1.00 0.00 N ATOM 1302 CA GLU A 90 12.101 -20.375 -52.243 1.00 0.00 C ATOM 1303 C GLU A 90 11.610 -20.471 -50.803 1.00 0.00 C ATOM 1304 O GLU A 90 10.513 -20.958 -50.546 1.00 0.00 O ATOM 1305 CB GLU A 90 11.139 -19.509 -53.059 1.00 0.00 C ATOM 1306 CG GLU A 90 11.640 -19.187 -54.457 1.00 0.00 C ATOM 1307 CD GLU A 90 11.222 -17.805 -54.920 1.00 0.00 C ATOM 1308 OE1 GLU A 90 11.801 -16.815 -54.426 1.00 0.00 O ATOM 1309 OE2 GLU A 90 10.317 -17.714 -55.775 1.00 0.00 O ATOM 0 H GLU A 90 11.602 -21.856 -53.644 1.00 0.00 H new ATOM 0 HA GLU A 90 13.090 -19.916 -52.245 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.180 -20.021 -53.136 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.961 -18.577 -52.523 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.727 -19.259 -54.475 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.259 -19.931 -55.156 1.00 0.00 H new ATOM 1316 N VAL A 91 12.430 -20.000 -49.871 1.00 0.00 N ATOM 1317 CA VAL A 91 12.072 -20.033 -48.453 1.00 0.00 C ATOM 1318 C VAL A 91 11.381 -18.740 -48.025 1.00 0.00 C ATOM 1319 O VAL A 91 12.032 -17.721 -47.795 1.00 0.00 O ATOM 1320 CB VAL A 91 13.315 -20.261 -47.567 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.880 -21.658 -47.787 1.00 0.00 C ATOM 1322 CG2 VAL A 91 14.372 -19.199 -47.845 1.00 0.00 C ATOM 0 H VAL A 91 13.344 -19.592 -50.067 1.00 0.00 H new ATOM 0 HA VAL A 91 11.382 -20.866 -48.320 1.00 0.00 H new ATOM 0 HB VAL A 91 13.015 -20.177 -46.523 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.756 -21.800 -47.154 1.00 0.00 H new ATOM 0 HG12 VAL A 91 13.124 -22.401 -47.532 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.165 -21.775 -48.832 1.00 0.00 H new ATOM 0 HG21 VAL A 91 15.241 -19.376 -47.211 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.671 -19.248 -48.892 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.962 -18.212 -47.631 1.00 0.00 H new ATOM 1332 N THR A 92 10.059 -18.792 -47.907 1.00 0.00 N ATOM 1333 CA THR A 92 9.280 -17.628 -47.494 1.00 0.00 C ATOM 1334 C THR A 92 8.267 -18.000 -46.413 1.00 0.00 C ATOM 1335 O THR A 92 7.624 -19.045 -46.487 1.00 0.00 O ATOM 1336 CB THR A 92 8.573 -17.010 -48.701 1.00 0.00 C ATOM 1337 OG1 THR A 92 9.488 -16.803 -49.766 1.00 0.00 O ATOM 1338 CG2 THR A 92 7.909 -15.680 -48.399 1.00 0.00 C ATOM 0 H THR A 92 9.503 -19.627 -48.091 1.00 0.00 H new ATOM 0 HA THR A 92 9.965 -16.892 -47.073 1.00 0.00 H new ATOM 0 HB THR A 92 7.798 -17.726 -48.976 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.017 -16.409 -50.530 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.428 -15.301 -49.300 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.161 -15.816 -47.618 1.00 0.00 H new ATOM 0 HG23 THR A 92 8.661 -14.966 -48.061 1.00 0.00 H new ATOM 1346 N LYS A 93 8.127 -17.134 -45.413 1.00 0.00 N ATOM 1347 CA LYS A 93 7.189 -17.367 -44.315 1.00 0.00 C ATOM 1348 C LYS A 93 5.757 -17.512 -44.825 1.00 0.00 C ATOM 1349 O LYS A 93 5.036 -18.426 -44.426 1.00 0.00 O ATOM 1350 CB LYS A 93 7.260 -16.218 -43.305 1.00 0.00 C ATOM 1351 CG LYS A 93 6.948 -14.858 -43.917 1.00 0.00 C ATOM 1352 CD LYS A 93 7.578 -13.721 -43.123 1.00 0.00 C ATOM 1353 CE LYS A 93 6.652 -12.514 -43.032 1.00 0.00 C ATOM 1354 NZ LYS A 93 6.262 -12.213 -41.626 1.00 0.00 N ATOM 0 H LYS A 93 8.652 -16.262 -45.339 1.00 0.00 H new ATOM 0 HA LYS A 93 7.475 -18.299 -43.828 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.559 -16.413 -42.493 1.00 0.00 H new ATOM 0 HB3 LYS A 93 8.257 -16.191 -42.865 1.00 0.00 H new ATOM 0 HG2 LYS A 93 7.313 -14.830 -44.944 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.868 -14.717 -43.958 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.821 -14.069 -42.119 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.516 -13.425 -43.593 1.00 0.00 H new ATOM 0 HE2 LYS A 93 7.147 -11.644 -43.465 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.756 -12.699 -43.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.632 -11.385 -41.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.767 -13.033 -41.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.114 -12.011 -41.065 1.00 0.00 H new ATOM 1368 N GLU A 94 5.346 -16.599 -45.692 1.00 0.00 N ATOM 1369 CA GLU A 94 3.993 -16.636 -46.236 1.00 0.00 C ATOM 1370 C GLU A 94 3.836 -17.791 -47.219 1.00 0.00 C ATOM 1371 O GLU A 94 2.905 -18.587 -47.112 1.00 0.00 O ATOM 1372 CB GLU A 94 3.646 -15.314 -46.924 1.00 0.00 C ATOM 1373 CG GLU A 94 2.160 -15.159 -47.214 1.00 0.00 C ATOM 1374 CD GLU A 94 1.503 -14.089 -46.363 1.00 0.00 C ATOM 1375 OE1 GLU A 94 1.650 -14.143 -45.124 1.00 0.00 O ATOM 1376 OE2 GLU A 94 0.841 -13.198 -46.935 1.00 0.00 O ATOM 0 H GLU A 94 5.922 -15.829 -46.033 1.00 0.00 H new ATOM 0 HA GLU A 94 3.304 -16.788 -45.405 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.974 -14.487 -46.294 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.201 -15.242 -47.859 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.024 -14.913 -48.267 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.660 -16.112 -47.042 1.00 0.00 H new ATOM 1383 N ASN A 95 4.751 -17.873 -48.178 1.00 0.00 N ATOM 1384 CA ASN A 95 4.712 -18.927 -49.183 1.00 0.00 C ATOM 1385 C ASN A 95 4.825 -20.309 -48.547 1.00 0.00 C ATOM 1386 O ASN A 95 4.245 -21.276 -49.042 1.00 0.00 O ATOM 1387 CB ASN A 95 5.838 -18.728 -50.197 1.00 0.00 C ATOM 1388 CG ASN A 95 5.321 -18.359 -51.571 1.00 0.00 C ATOM 1389 OD1 ASN A 95 4.553 -17.409 -51.720 1.00 0.00 O ATOM 1390 ND2 ASN A 95 5.743 -19.107 -52.581 1.00 0.00 N ATOM 0 H ASN A 95 5.529 -17.221 -48.280 1.00 0.00 H new ATOM 0 HA ASN A 95 3.750 -18.867 -49.692 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.508 -17.945 -49.842 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.426 -19.643 -50.267 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.431 -18.905 -53.531 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.380 -19.885 -52.408 1.00 0.00 H new ATOM 1397 N LEU A 96 5.573 -20.400 -47.451 1.00 0.00 N ATOM 1398 CA LEU A 96 5.744 -21.673 -46.766 1.00 0.00 C ATOM 1399 C LEU A 96 4.469 -22.050 -46.027 1.00 0.00 C ATOM 1400 O LEU A 96 4.080 -23.214 -46.005 1.00 0.00 O ATOM 1401 CB LEU A 96 6.945 -21.629 -45.804 1.00 0.00 C ATOM 1402 CG LEU A 96 6.720 -20.924 -44.472 1.00 0.00 C ATOM 1403 CD1 LEU A 96 6.022 -21.843 -43.480 1.00 0.00 C ATOM 1404 CD2 LEU A 96 8.054 -20.448 -43.918 1.00 0.00 C ATOM 0 H LEU A 96 6.065 -19.615 -47.023 1.00 0.00 H new ATOM 0 HA LEU A 96 5.949 -22.439 -47.514 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.257 -22.653 -45.600 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.774 -21.139 -46.314 1.00 0.00 H new ATOM 0 HG LEU A 96 6.073 -20.062 -44.634 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.873 -21.316 -42.538 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.055 -22.146 -43.883 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.637 -22.727 -43.308 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.893 -19.944 -42.965 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.712 -21.304 -43.769 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.514 -19.755 -44.622 1.00 0.00 H new ATOM 1416 N LEU A 97 3.823 -21.054 -45.428 1.00 0.00 N ATOM 1417 CA LEU A 97 2.588 -21.274 -44.687 1.00 0.00 C ATOM 1418 C LEU A 97 1.499 -21.860 -45.575 1.00 0.00 C ATOM 1419 O LEU A 97 0.760 -22.755 -45.161 1.00 0.00 O ATOM 1420 CB LEU A 97 2.102 -19.963 -44.070 1.00 0.00 C ATOM 1421 CG LEU A 97 1.823 -20.030 -42.573 1.00 0.00 C ATOM 1422 CD1 LEU A 97 0.689 -21.002 -42.293 1.00 0.00 C ATOM 1423 CD2 LEU A 97 3.082 -20.438 -41.822 1.00 0.00 C ATOM 0 H LEU A 97 4.137 -20.084 -45.442 1.00 0.00 H new ATOM 0 HA LEU A 97 2.802 -21.992 -43.895 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.850 -19.192 -44.252 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.192 -19.651 -44.582 1.00 0.00 H new ATOM 0 HG LEU A 97 1.521 -19.042 -42.225 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.500 -21.041 -41.220 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.212 -20.669 -42.809 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.965 -21.995 -42.649 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.870 -20.482 -40.754 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.410 -21.418 -42.168 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.869 -19.706 -42.006 1.00 0.00 H new ATOM 1435 N ASP A 98 1.397 -21.343 -46.790 1.00 0.00 N ATOM 1436 CA ASP A 98 0.388 -21.807 -47.732 1.00 0.00 C ATOM 1437 C ASP A 98 0.682 -23.226 -48.207 1.00 0.00 C ATOM 1438 O ASP A 98 -0.193 -24.089 -48.190 1.00 0.00 O ATOM 1439 CB ASP A 98 0.309 -20.858 -48.931 1.00 0.00 C ATOM 1440 CG ASP A 98 -0.880 -19.920 -48.849 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -1.826 -20.224 -48.092 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -0.864 -18.882 -49.542 1.00 0.00 O ATOM 0 H ASP A 98 2.000 -20.602 -47.147 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.572 -21.816 -47.217 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.227 -20.273 -48.989 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.245 -21.442 -49.849 1.00 0.00 H new ATOM 1447 N PHE A 99 1.918 -23.454 -48.632 1.00 0.00 N ATOM 1448 CA PHE A 99 2.336 -24.761 -49.126 1.00 0.00 C ATOM 1449 C PHE A 99 2.124 -25.845 -48.073 1.00 0.00 C ATOM 1450 O PHE A 99 1.597 -26.912 -48.376 1.00 0.00 O ATOM 1451 CB PHE A 99 3.809 -24.707 -49.522 1.00 0.00 C ATOM 1452 CG PHE A 99 4.200 -25.713 -50.566 1.00 0.00 C ATOM 1453 CD1 PHE A 99 3.921 -25.488 -51.906 1.00 0.00 C ATOM 1454 CD2 PHE A 99 4.862 -26.874 -50.211 1.00 0.00 C ATOM 1455 CE1 PHE A 99 4.292 -26.407 -52.868 1.00 0.00 C ATOM 1456 CE2 PHE A 99 5.237 -27.794 -51.170 1.00 0.00 C ATOM 1457 CZ PHE A 99 4.951 -27.563 -52.499 1.00 0.00 C ATOM 0 H PHE A 99 2.653 -22.747 -48.645 1.00 0.00 H new ATOM 0 HA PHE A 99 1.727 -25.011 -49.995 1.00 0.00 H new ATOM 0 HB2 PHE A 99 4.038 -23.708 -49.892 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.419 -24.866 -48.633 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.408 -24.584 -52.200 1.00 0.00 H new ATOM 0 HD2 PHE A 99 5.088 -27.063 -49.172 1.00 0.00 H new ATOM 0 HE1 PHE A 99 4.067 -26.222 -53.908 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.755 -28.696 -50.879 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.241 -28.284 -53.249 1.00 0.00 H new ATOM 1467 N ILE A 100 2.535 -25.565 -46.839 1.00 0.00 N ATOM 1468 CA ILE A 100 2.387 -26.522 -45.747 1.00 0.00 C ATOM 1469 C ILE A 100 0.918 -26.803 -45.450 1.00 0.00 C ATOM 1470 O ILE A 100 0.510 -27.959 -45.334 1.00 0.00 O ATOM 1471 CB ILE A 100 3.063 -26.017 -44.456 1.00 0.00 C ATOM 1472 CG1 ILE A 100 2.488 -24.660 -44.052 1.00 0.00 C ATOM 1473 CG2 ILE A 100 4.571 -25.934 -44.639 1.00 0.00 C ATOM 1474 CD1 ILE A 100 3.164 -24.045 -42.857 1.00 0.00 C ATOM 0 H ILE A 100 2.973 -24.684 -46.571 1.00 0.00 H new ATOM 0 HA ILE A 100 2.874 -27.441 -46.073 1.00 0.00 H new ATOM 0 HB ILE A 100 2.859 -26.728 -43.655 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.570 -23.975 -44.896 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.426 -24.776 -43.837 1.00 0.00 H new ATOM 0 HG21 ILE A 100 5.030 -25.576 -43.718 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.963 -26.922 -44.880 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.802 -25.245 -45.451 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.701 -23.084 -42.631 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.060 -24.709 -41.999 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.222 -23.896 -43.074 1.00 0.00 H new ATOM 1486 N LYS A 101 0.125 -25.743 -45.321 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.293 -25.886 -45.028 1.00 0.00 C ATOM 1488 C LYS A 101 -2.030 -26.495 -46.214 1.00 0.00 C ATOM 1489 O LYS A 101 -2.958 -27.284 -46.041 1.00 0.00 O ATOM 1490 CB LYS A 101 -1.904 -24.528 -44.667 1.00 0.00 C ATOM 1491 CG LYS A 101 -3.140 -24.633 -43.787 1.00 0.00 C ATOM 1492 CD LYS A 101 -4.223 -23.659 -44.223 1.00 0.00 C ATOM 1493 CE LYS A 101 -5.591 -24.323 -44.264 1.00 0.00 C ATOM 1494 NZ LYS A 101 -5.734 -25.226 -45.439 1.00 0.00 N ATOM 0 H LYS A 101 0.442 -24.778 -45.415 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.398 -26.556 -44.175 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.154 -23.925 -44.155 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.165 -24.000 -45.585 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.529 -25.651 -43.825 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.867 -24.434 -42.751 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.249 -22.813 -43.537 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.981 -23.263 -45.209 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.746 -24.892 -43.347 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.366 -23.557 -44.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.680 -25.659 -45.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.611 -24.678 -46.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.011 -25.972 -45.393 1.00 0.00 H new ATOM 1508 N HIS A 102 -1.604 -26.128 -47.418 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.221 -26.640 -48.637 1.00 0.00 C ATOM 1510 C HIS A 102 -1.740 -28.057 -48.943 1.00 0.00 C ATOM 1511 O HIS A 102 -2.424 -28.816 -49.631 1.00 0.00 O ATOM 1512 CB HIS A 102 -1.912 -25.715 -49.815 1.00 0.00 C ATOM 1513 CG HIS A 102 -2.769 -24.489 -49.846 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -2.502 -23.228 -50.261 1.00 0.00 N flip ATOM 1515 CD2 HIS A 102 -4.073 -24.476 -49.406 1.00 0.00 C flip ATOM 1516 CE1 HIS A 102 -3.641 -22.488 -50.063 1.00 0.00 C flip ATOM 1517 NE2 HIS A 102 -4.573 -23.264 -49.546 1.00 0.00 N flip ATOM 0 H HIS A 102 -0.834 -25.478 -47.576 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.299 -26.672 -48.482 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.865 -25.417 -49.769 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.045 -26.267 -50.746 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.605 -25.327 -49.007 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.755 -21.439 -50.294 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.519 -22.976 -49.297 1.00 0.00 H new ATOM 1525 N ASN A 103 -0.566 -28.411 -48.427 1.00 0.00 N ATOM 1526 CA ASN A 103 -0.009 -29.742 -48.648 1.00 0.00 C ATOM 1527 C ASN A 103 -0.406 -30.694 -47.525 1.00 0.00 C ATOM 1528 O ASN A 103 -0.340 -31.913 -47.684 1.00 0.00 O ATOM 1529 CB ASN A 103 1.513 -29.679 -48.761 1.00 0.00 C ATOM 1530 CG ASN A 103 1.965 -29.401 -50.178 1.00 0.00 C ATOM 1531 OD1 ASN A 103 1.641 -30.314 -51.087 1.00 0.00 O flip ATOM 1532 ND2 ASN A 103 2.594 -28.381 -50.455 1.00 0.00 N flip ATOM 0 H ASN A 103 0.016 -27.798 -47.856 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.417 -30.121 -49.585 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.894 -28.901 -48.100 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.941 -30.622 -48.422 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.821 -27.707 -49.724 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.889 -28.209 -51.416 1.00 0.00 H new ATOM 1539 N GLN A 104 -0.817 -30.135 -46.390 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.224 -30.944 -45.247 1.00 0.00 C ATOM 1541 C GLN A 104 -2.610 -31.541 -45.459 1.00 0.00 C ATOM 1542 O GLN A 104 -3.080 -32.339 -44.646 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.228 -30.107 -43.972 1.00 0.00 C ATOM 1544 CG GLN A 104 -1.261 -30.941 -42.708 1.00 0.00 C ATOM 1545 CD GLN A 104 -2.596 -30.874 -41.996 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -3.114 -32.027 -41.596 1.00 0.00 O flip ATOM 1547 NE2 GLN A 104 -3.152 -29.796 -41.802 1.00 0.00 N flip ATOM 0 H GLN A 104 -0.877 -29.128 -46.238 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.503 -31.755 -45.148 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.341 -29.474 -43.958 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.093 -29.443 -43.984 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.039 -31.979 -42.957 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.476 -30.600 -42.032 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.718 -28.932 -42.127 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.048 -29.765 -41.316 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.266 -31.149 -46.543 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.597 -31.646 -46.839 1.00 0.00 C ATOM 1558 C LEU A 105 -4.534 -32.930 -47.656 1.00 0.00 C ATOM 1559 O LEU A 105 -3.780 -33.026 -48.625 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.406 -30.587 -47.586 1.00 0.00 C ATOM 1561 CG LEU A 105 -6.044 -29.521 -46.696 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -6.887 -28.571 -47.529 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -6.886 -30.170 -45.605 1.00 0.00 C ATOM 0 H LEU A 105 -2.897 -30.490 -47.228 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.091 -31.868 -45.893 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.754 -30.095 -48.308 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.192 -31.084 -48.154 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.249 -28.948 -46.219 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.335 -27.818 -46.881 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.257 -28.082 -48.272 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.675 -29.130 -48.033 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.332 -29.396 -44.981 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.675 -30.768 -46.061 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.254 -30.811 -44.991 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.336 -33.936 -47.276 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.380 -35.219 -47.974 1.00 0.00 C ATOM 1577 C PRO A 106 -6.028 -35.106 -49.345 1.00 0.00 C ATOM 1578 O PRO A 106 -6.698 -34.117 -49.646 1.00 0.00 O ATOM 1579 CB PRO A 106 -6.223 -36.093 -47.053 1.00 0.00 C ATOM 1580 CG PRO A 106 -7.099 -35.140 -46.326 1.00 0.00 C ATOM 1581 CD PRO A 106 -6.275 -33.900 -46.135 1.00 0.00 C ATOM 0 HA PRO A 106 -4.383 -35.617 -48.163 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.809 -36.816 -47.620 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.598 -36.661 -46.364 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.003 -34.926 -46.896 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.416 -35.552 -45.368 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.892 -33.001 -46.150 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.749 -33.910 -45.181 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.820 -36.119 -50.174 1.00 0.00 N ATOM 1590 CA LEU A 107 -6.382 -36.139 -51.517 1.00 0.00 C ATOM 1591 C LEU A 107 -7.899 -36.008 -51.481 1.00 0.00 C ATOM 1592 O LEU A 107 -8.464 -35.025 -51.963 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.989 -37.437 -52.224 1.00 0.00 C ATOM 1594 CG LEU A 107 -5.229 -37.253 -53.532 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -4.047 -36.320 -53.333 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -4.767 -38.597 -54.076 1.00 0.00 C ATOM 0 H LEU A 107 -5.264 -36.941 -49.939 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.981 -35.288 -52.067 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.377 -38.031 -51.546 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.893 -38.012 -52.424 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.902 -36.803 -54.262 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.515 -36.200 -54.277 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.404 -35.348 -52.991 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.372 -36.741 -52.588 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.226 -38.445 -55.010 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.110 -39.077 -53.350 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.633 -39.233 -54.258 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.551 -37.012 -50.915 1.00 0.00 N ATOM 1609 CA VAL A 108 -10.000 -37.026 -50.819 1.00 0.00 C ATOM 1610 C VAL A 108 -10.451 -37.019 -49.360 1.00 0.00 C ATOM 1611 O VAL A 108 -9.725 -37.480 -48.479 1.00 0.00 O ATOM 1612 CB VAL A 108 -10.571 -38.255 -51.546 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -10.070 -38.284 -52.982 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -10.192 -39.543 -50.821 1.00 0.00 C ATOM 0 H VAL A 108 -8.095 -37.831 -50.514 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.381 -36.124 -51.298 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.659 -38.182 -51.550 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.478 -39.157 -53.492 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.391 -37.379 -53.498 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.981 -38.337 -52.987 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.608 -40.397 -51.355 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.106 -39.633 -50.782 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.591 -39.520 -49.807 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.643 -36.490 -49.110 1.00 0.00 N ATOM 1625 CA ILE A 109 -12.181 -36.423 -47.753 1.00 0.00 C ATOM 1626 C ILE A 109 -13.699 -36.616 -47.745 1.00 0.00 C ATOM 1627 O ILE A 109 -14.418 -35.977 -48.514 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.821 -35.080 -47.086 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -12.307 -35.052 -45.640 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -12.407 -33.918 -47.871 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -11.408 -35.795 -44.682 1.00 0.00 C ATOM 0 H ILE A 109 -12.256 -36.101 -49.827 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.728 -37.234 -47.183 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.736 -34.978 -47.085 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.391 -34.015 -45.315 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -13.307 -35.483 -45.594 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -12.142 -32.980 -47.384 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -12.008 -33.926 -48.885 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -13.492 -34.014 -47.907 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.818 -35.731 -43.674 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.343 -36.841 -44.981 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.413 -35.350 -44.698 1.00 0.00 H new ATOM 1643 N GLU A 110 -14.179 -37.501 -46.873 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.611 -37.773 -46.773 1.00 0.00 C ATOM 1645 C GLU A 110 -16.338 -36.630 -46.077 1.00 0.00 C ATOM 1646 O GLU A 110 -15.809 -36.023 -45.146 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.867 -39.075 -46.009 1.00 0.00 C ATOM 1648 CG GLU A 110 -17.163 -39.763 -46.412 1.00 0.00 C ATOM 1649 CD GLU A 110 -17.140 -41.258 -46.158 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -16.359 -41.700 -45.290 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -17.905 -41.985 -46.825 1.00 0.00 O ATOM 0 H GLU A 110 -13.600 -38.039 -46.229 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.995 -37.872 -47.788 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -15.034 -39.757 -46.178 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -15.894 -38.862 -44.940 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -17.991 -39.318 -45.861 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -17.351 -39.582 -47.470 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.559 -36.349 -46.523 1.00 0.00 N ATOM 1659 CA PHE A 111 -18.358 -35.286 -45.926 1.00 0.00 C ATOM 1660 C PHE A 111 -18.807 -35.684 -44.528 1.00 0.00 C ATOM 1661 O PHE A 111 -19.473 -36.703 -44.344 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.579 -34.972 -46.790 1.00 0.00 C ATOM 1663 CG PHE A 111 -19.854 -33.499 -46.930 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -20.169 -32.727 -45.824 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -19.798 -32.892 -48.169 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -20.423 -31.374 -45.957 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -20.051 -31.541 -48.312 1.00 0.00 C ATOM 1668 CZ PHE A 111 -20.365 -30.781 -47.203 1.00 0.00 C ATOM 0 H PHE A 111 -18.014 -36.841 -47.292 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.737 -34.392 -45.862 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -19.433 -35.402 -47.781 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -20.454 -35.457 -46.358 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.217 -33.186 -44.848 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -19.553 -33.482 -49.040 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -20.666 -30.782 -45.087 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -20.003 -31.081 -49.288 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.565 -29.725 -47.310 1.00 0.00 H new ATOM 1678 N THR A 112 -18.434 -34.878 -43.546 1.00 0.00 N ATOM 1679 CA THR A 112 -18.790 -35.141 -42.161 1.00 0.00 C ATOM 1680 C THR A 112 -18.741 -33.858 -41.345 1.00 0.00 C ATOM 1681 O THR A 112 -18.294 -32.820 -41.833 1.00 0.00 O ATOM 1682 CB THR A 112 -17.842 -36.179 -41.554 1.00 0.00 C ATOM 1683 OG1 THR A 112 -16.537 -35.648 -41.418 1.00 0.00 O ATOM 1684 CG2 THR A 112 -17.732 -37.448 -42.371 1.00 0.00 C ATOM 0 H THR A 112 -17.882 -34.032 -43.684 1.00 0.00 H new ATOM 0 HA THR A 112 -19.806 -35.534 -42.139 1.00 0.00 H new ATOM 0 HB THR A 112 -18.275 -36.426 -40.585 1.00 0.00 H new ATOM 0 HG1 THR A 112 -16.273 -35.210 -42.254 1.00 0.00 H new ATOM 0 HG21 THR A 112 -17.044 -38.137 -41.881 1.00 0.00 H new ATOM 0 HG22 THR A 112 -18.714 -37.913 -42.454 1.00 0.00 H new ATOM 0 HG23 THR A 112 -17.358 -37.209 -43.367 1.00 0.00 H new ATOM 1692 N GLU A 113 -19.201 -33.934 -40.102 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.212 -32.772 -39.219 1.00 0.00 C ATOM 1694 C GLU A 113 -17.850 -32.087 -39.198 1.00 0.00 C ATOM 1695 O GLU A 113 -17.765 -30.861 -39.148 1.00 0.00 O ATOM 1696 CB GLU A 113 -19.604 -33.185 -37.801 1.00 0.00 C ATOM 1697 CG GLU A 113 -20.480 -32.165 -37.091 1.00 0.00 C ATOM 1698 CD GLU A 113 -19.694 -31.265 -36.157 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -18.690 -30.674 -36.607 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -20.082 -31.152 -34.976 1.00 0.00 O ATOM 0 H GLU A 113 -19.571 -34.787 -39.682 1.00 0.00 H new ATOM 0 HA GLU A 113 -19.948 -32.067 -39.604 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -20.131 -34.138 -37.842 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.699 -33.345 -37.215 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -20.992 -31.553 -37.833 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -21.250 -32.687 -36.523 1.00 0.00 H new ATOM 1707 N GLN A 114 -16.787 -32.883 -39.238 1.00 0.00 N ATOM 1708 CA GLN A 114 -15.430 -32.350 -39.226 1.00 0.00 C ATOM 1709 C GLN A 114 -15.043 -31.813 -40.602 1.00 0.00 C ATOM 1710 O GLN A 114 -14.293 -30.839 -40.713 1.00 0.00 O ATOM 1711 CB GLN A 114 -14.443 -33.436 -38.796 1.00 0.00 C ATOM 1712 CG GLN A 114 -13.849 -33.204 -37.417 1.00 0.00 C ATOM 1713 CD GLN A 114 -12.957 -31.980 -37.369 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -13.243 -30.964 -38.003 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -11.868 -32.071 -36.615 1.00 0.00 N ATOM 0 H GLN A 114 -16.839 -33.901 -39.279 1.00 0.00 H new ATOM 0 HA GLN A 114 -15.394 -31.527 -38.512 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.950 -34.401 -38.807 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.635 -33.492 -39.526 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -14.655 -33.091 -36.692 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.274 -34.081 -37.120 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.670 -32.933 -36.107 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -11.229 -31.279 -36.544 1.00 0.00 H new ATOM 1724 N THR A 115 -15.550 -32.448 -41.656 1.00 0.00 N ATOM 1725 CA THR A 115 -15.234 -32.015 -43.008 1.00 0.00 C ATOM 1726 C THR A 115 -15.871 -30.666 -43.314 1.00 0.00 C ATOM 1727 O THR A 115 -15.291 -29.847 -44.020 1.00 0.00 O ATOM 1728 CB THR A 115 -15.741 -33.047 -44.013 1.00 0.00 C ATOM 1729 OG1 THR A 115 -15.892 -34.317 -43.402 1.00 0.00 O ATOM 1730 CG2 THR A 115 -14.839 -33.215 -45.204 1.00 0.00 C ATOM 0 H THR A 115 -16.173 -33.254 -41.599 1.00 0.00 H new ATOM 0 HA THR A 115 -14.151 -31.917 -43.087 1.00 0.00 H new ATOM 0 HB THR A 115 -16.700 -32.661 -44.358 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.553 -35.012 -44.004 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.260 -33.963 -45.876 1.00 0.00 H new ATOM 0 HG22 THR A 115 -14.749 -32.264 -45.729 1.00 0.00 H new ATOM 0 HG23 THR A 115 -13.853 -33.540 -44.871 1.00 0.00 H new ATOM 1738 N ALA A 116 -17.069 -30.436 -42.786 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.774 -29.180 -43.023 1.00 0.00 C ATOM 1740 C ALA A 116 -16.853 -27.978 -42.806 1.00 0.00 C ATOM 1741 O ALA A 116 -16.717 -27.130 -43.687 1.00 0.00 O ATOM 1742 CB ALA A 116 -18.997 -29.093 -42.124 1.00 0.00 C ATOM 0 H ALA A 116 -17.570 -31.099 -42.194 1.00 0.00 H new ATOM 0 HA ALA A 116 -18.100 -29.160 -44.063 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.517 -28.153 -42.307 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.666 -29.926 -42.339 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.685 -29.138 -41.080 1.00 0.00 H new ATOM 1748 N PRO A 117 -16.196 -27.891 -41.636 1.00 0.00 N ATOM 1749 CA PRO A 117 -15.279 -26.791 -41.335 1.00 0.00 C ATOM 1750 C PRO A 117 -14.007 -26.855 -42.176 1.00 0.00 C ATOM 1751 O PRO A 117 -13.512 -25.829 -42.641 1.00 0.00 O ATOM 1752 CB PRO A 117 -14.955 -26.985 -39.856 1.00 0.00 C ATOM 1753 CG PRO A 117 -15.156 -28.439 -39.618 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.290 -28.846 -40.519 1.00 0.00 C ATOM 0 HA PRO A 117 -15.721 -25.820 -41.559 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.932 -26.684 -39.631 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.610 -26.385 -39.224 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.252 -29.002 -39.848 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.396 -28.635 -38.573 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.183 -29.876 -40.860 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.252 -28.777 -40.011 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.482 -28.065 -42.370 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.266 -28.244 -43.161 1.00 0.00 C ATOM 1764 C LYS A 118 -12.456 -27.732 -44.589 1.00 0.00 C ATOM 1765 O LYS A 118 -11.495 -27.321 -45.240 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.855 -29.719 -43.188 1.00 0.00 C ATOM 1767 CG LYS A 118 -11.578 -30.304 -41.813 1.00 0.00 C ATOM 1768 CD LYS A 118 -11.737 -31.817 -41.812 1.00 0.00 C ATOM 1769 CE LYS A 118 -10.633 -32.499 -41.021 1.00 0.00 C ATOM 1770 NZ LYS A 118 -10.703 -33.982 -41.139 1.00 0.00 N ATOM 0 H LYS A 118 -13.876 -28.928 -41.994 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.475 -27.662 -42.689 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.645 -30.298 -43.666 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.963 -29.827 -43.805 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.567 -30.043 -41.502 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.259 -29.864 -41.085 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.705 -32.081 -41.387 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.729 -32.184 -42.838 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.663 -32.151 -41.377 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.708 -32.214 -39.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.934 -34.411 -40.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.619 -34.316 -40.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.606 -34.256 -42.138 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.701 -27.752 -45.076 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.981 -27.279 -46.429 1.00 0.00 C ATOM 1786 C ILE A 119 -14.076 -25.755 -46.463 1.00 0.00 C ATOM 1787 O ILE A 119 -13.437 -25.106 -47.290 1.00 0.00 O ATOM 1788 CB ILE A 119 -15.293 -27.881 -46.973 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.263 -29.405 -46.867 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.519 -27.458 -48.415 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -16.543 -30.071 -47.328 1.00 0.00 C ATOM 0 H ILE A 119 -14.516 -28.085 -44.561 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.155 -27.604 -47.061 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.119 -27.505 -46.370 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.431 -29.786 -47.460 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.070 -29.685 -45.831 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.449 -27.893 -48.780 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.580 -26.371 -48.470 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.690 -27.806 -49.031 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.449 -31.152 -47.224 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.376 -29.719 -46.719 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.727 -29.822 -48.373 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.883 -25.191 -45.563 1.00 0.00 N ATOM 1804 CA PHE A 120 -15.064 -23.740 -45.495 1.00 0.00 C ATOM 1805 C PHE A 120 -13.737 -23.012 -45.681 1.00 0.00 C ATOM 1806 O PHE A 120 -13.693 -21.907 -46.219 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.694 -23.334 -44.164 1.00 0.00 C ATOM 1808 CG PHE A 120 -16.887 -24.165 -43.784 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.684 -24.749 -44.757 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.211 -24.361 -42.453 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.779 -25.513 -44.408 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -18.305 -25.126 -42.097 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.090 -25.702 -43.076 1.00 0.00 C ATOM 0 H PHE A 120 -15.420 -25.715 -44.873 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.734 -23.454 -46.305 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.943 -23.411 -43.378 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -15.993 -22.287 -44.218 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -17.445 -24.604 -45.800 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -16.602 -23.911 -41.683 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -19.392 -25.962 -45.175 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -18.546 -25.273 -41.055 1.00 0.00 H new ATOM 0 HZ PHE A 120 -19.946 -26.300 -42.800 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.655 -23.645 -45.238 1.00 0.00 N ATOM 1824 CA GLY A 121 -11.345 -23.047 -45.375 1.00 0.00 C ATOM 1825 C GLY A 121 -10.773 -23.237 -46.768 1.00 0.00 C ATOM 1826 O GLY A 121 -11.368 -22.805 -47.757 1.00 0.00 O ATOM 0 H GLY A 121 -12.665 -24.560 -44.788 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.408 -21.982 -45.152 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.668 -23.487 -44.643 1.00 0.00 H new ATOM 1830 N GLY A 122 -9.613 -23.882 -46.842 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.955 -24.127 -48.116 1.00 0.00 C ATOM 1832 C GLY A 122 -8.439 -22.859 -48.782 1.00 0.00 C ATOM 1833 O GLY A 122 -7.354 -22.870 -49.354 1.00 0.00 O ATOM 0 H GLY A 122 -9.110 -24.244 -46.032 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.122 -24.812 -47.961 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.655 -24.623 -48.789 1.00 0.00 H new ATOM 1837 N GLU A 123 -9.199 -21.763 -48.709 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.789 -20.505 -49.307 1.00 0.00 C ATOM 1839 C GLU A 123 -8.864 -20.580 -50.827 1.00 0.00 C ATOM 1840 O GLU A 123 -7.864 -20.825 -51.497 1.00 0.00 O ATOM 1841 CB GLU A 123 -7.375 -20.127 -48.866 1.00 0.00 C ATOM 1842 CG GLU A 123 -6.908 -18.794 -49.420 1.00 0.00 C ATOM 1843 CD GLU A 123 -6.012 -18.042 -48.456 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -6.433 -17.825 -47.301 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -4.890 -17.671 -48.858 1.00 0.00 O ATOM 0 H GLU A 123 -10.103 -21.729 -48.238 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.476 -19.732 -48.963 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -7.339 -20.092 -47.777 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.683 -20.907 -49.183 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.371 -18.961 -50.354 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.776 -18.179 -49.657 1.00 0.00 H new ATOM 1852 N ILE A 124 -10.064 -20.365 -51.353 1.00 0.00 N ATOM 1853 CA ILE A 124 -10.301 -20.396 -52.796 1.00 0.00 C ATOM 1854 C ILE A 124 -9.648 -21.606 -53.471 1.00 0.00 C ATOM 1855 O ILE A 124 -8.469 -21.590 -53.813 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.812 -19.095 -53.465 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -8.307 -18.904 -53.266 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -10.573 -17.904 -52.898 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -7.700 -17.887 -54.205 1.00 0.00 C ATOM 0 H ILE A 124 -10.896 -20.165 -50.798 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.379 -20.485 -52.930 1.00 0.00 H new ATOM 0 HB ILE A 124 -10.003 -19.168 -54.536 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.121 -18.594 -52.238 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.805 -19.861 -53.406 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.223 -16.988 -53.375 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.639 -18.028 -53.090 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.403 -17.842 -51.823 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.631 -17.802 -54.008 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.855 -18.205 -55.236 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.175 -16.919 -54.049 1.00 0.00 H new ATOM 1871 N LYS A 125 -10.437 -22.656 -53.661 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.965 -23.878 -54.297 1.00 0.00 C ATOM 1873 C LYS A 125 -11.102 -24.565 -55.052 1.00 0.00 C ATOM 1874 O LYS A 125 -12.272 -24.237 -54.864 1.00 0.00 O ATOM 1875 CB LYS A 125 -9.391 -24.829 -53.245 1.00 0.00 C ATOM 1876 CG LYS A 125 -8.402 -25.838 -53.804 1.00 0.00 C ATOM 1877 CD LYS A 125 -6.974 -25.485 -53.432 1.00 0.00 C ATOM 1878 CE LYS A 125 -6.414 -24.412 -54.349 1.00 0.00 C ATOM 1879 NZ LYS A 125 -5.301 -23.661 -53.707 1.00 0.00 N ATOM 0 H LYS A 125 -11.417 -22.684 -53.380 1.00 0.00 H new ATOM 0 HA LYS A 125 -9.182 -23.616 -55.009 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -8.898 -24.243 -52.469 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -10.211 -25.365 -52.767 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -8.642 -26.832 -53.426 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -8.497 -25.878 -54.889 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.940 -25.138 -52.399 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -6.350 -26.377 -53.489 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -6.058 -24.872 -55.271 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -7.209 -23.719 -54.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.946 -22.938 -54.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -5.647 -23.201 -52.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -4.532 -24.318 -53.467 1.00 0.00 H new ATOM 1893 N THR A 126 -10.752 -25.521 -55.903 1.00 0.00 N ATOM 1894 CA THR A 126 -11.743 -26.256 -56.677 1.00 0.00 C ATOM 1895 C THR A 126 -11.783 -27.717 -56.245 1.00 0.00 C ATOM 1896 O THR A 126 -10.784 -28.428 -56.348 1.00 0.00 O ATOM 1897 CB THR A 126 -11.426 -26.162 -58.170 1.00 0.00 C ATOM 1898 OG1 THR A 126 -10.912 -24.883 -58.496 1.00 0.00 O ATOM 1899 CG2 THR A 126 -12.629 -26.411 -59.056 1.00 0.00 C ATOM 0 H THR A 126 -9.788 -25.806 -56.075 1.00 0.00 H new ATOM 0 HA THR A 126 -12.721 -25.810 -56.494 1.00 0.00 H new ATOM 0 HB THR A 126 -10.689 -26.943 -58.356 1.00 0.00 H new ATOM 0 HG1 THR A 126 -10.714 -24.845 -59.455 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.334 -26.329 -60.102 1.00 0.00 H new ATOM 0 HG22 THR A 126 -13.020 -27.411 -58.866 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.401 -25.673 -58.838 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.939 -28.155 -55.757 1.00 0.00 N ATOM 1908 CA HIS A 127 -13.110 -29.533 -55.313 1.00 0.00 C ATOM 1909 C HIS A 127 -14.443 -30.096 -55.797 1.00 0.00 C ATOM 1910 O HIS A 127 -15.429 -29.370 -55.892 1.00 0.00 O ATOM 1911 CB HIS A 127 -13.000 -29.627 -53.787 1.00 0.00 C ATOM 1912 CG HIS A 127 -13.946 -28.751 -53.029 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -14.032 -27.388 -53.216 1.00 0.00 N ATOM 1914 CD2 HIS A 127 -14.830 -29.049 -52.048 1.00 0.00 C ATOM 1915 CE1 HIS A 127 -14.925 -26.885 -52.385 1.00 0.00 C ATOM 1916 NE2 HIS A 127 -15.425 -27.873 -51.664 1.00 0.00 N ATOM 0 H HIS A 127 -13.772 -27.575 -55.659 1.00 0.00 H new ATOM 0 HA HIS A 127 -12.312 -30.134 -55.749 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -13.169 -30.662 -53.489 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.981 -29.373 -53.495 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -15.030 -30.030 -51.643 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.200 -25.844 -52.307 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -16.137 -27.777 -50.940 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.469 -31.390 -56.113 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.689 -32.031 -56.591 1.00 0.00 C ATOM 1926 C ILE A 128 -16.254 -32.980 -55.542 1.00 0.00 C ATOM 1927 O ILE A 128 -15.509 -33.711 -54.891 1.00 0.00 O ATOM 1928 CB ILE A 128 -15.447 -32.810 -57.901 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -14.463 -33.963 -57.680 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -14.929 -31.874 -58.982 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -15.050 -35.332 -57.953 1.00 0.00 C ATOM 0 H ILE A 128 -13.662 -32.011 -56.047 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.408 -31.235 -56.785 1.00 0.00 H new ATOM 0 HB ILE A 128 -16.398 -33.233 -58.226 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.596 -33.816 -58.323 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -14.106 -33.930 -56.651 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -14.762 -32.436 -59.901 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.662 -31.088 -59.165 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.991 -31.426 -58.656 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.292 -36.095 -57.774 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.899 -35.502 -57.291 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.381 -35.386 -58.990 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.572 -32.962 -55.380 1.00 0.00 N ATOM 1944 CA LEU A 129 -18.230 -33.820 -54.404 1.00 0.00 C ATOM 1945 C LEU A 129 -19.000 -34.944 -55.081 1.00 0.00 C ATOM 1946 O LEU A 129 -19.726 -34.723 -56.049 1.00 0.00 O ATOM 1947 CB LEU A 129 -19.172 -32.993 -53.524 1.00 0.00 C ATOM 1948 CG LEU A 129 -20.151 -33.807 -52.673 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -19.981 -33.482 -51.202 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -21.585 -33.559 -53.116 1.00 0.00 C ATOM 0 H LEU A 129 -18.204 -32.363 -55.911 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.458 -34.270 -53.780 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.571 -32.370 -52.862 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.744 -32.320 -54.163 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.929 -34.864 -52.817 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.686 -34.071 -50.615 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.963 -33.720 -50.892 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -20.171 -32.421 -51.039 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -22.264 -34.147 -52.498 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.821 -32.500 -53.008 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -21.699 -33.852 -54.160 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.838 -36.150 -54.556 1.00 0.00 N ATOM 1963 CA LEU A 130 -19.518 -37.316 -55.100 1.00 0.00 C ATOM 1964 C LEU A 130 -20.346 -38.012 -54.031 1.00 0.00 C ATOM 1965 O LEU A 130 -19.866 -38.256 -52.924 1.00 0.00 O ATOM 1966 CB LEU A 130 -18.503 -38.296 -55.679 1.00 0.00 C ATOM 1967 CG LEU A 130 -19.113 -39.516 -56.365 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -19.306 -39.243 -57.846 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -18.232 -40.735 -56.148 1.00 0.00 C ATOM 0 H LEU A 130 -18.241 -36.346 -53.753 1.00 0.00 H new ATOM 0 HA LEU A 130 -20.186 -36.976 -55.892 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.877 -37.767 -56.398 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.849 -38.637 -54.877 1.00 0.00 H new ATOM 0 HG LEU A 130 -20.090 -39.719 -55.926 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -19.742 -40.120 -58.324 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -19.973 -38.391 -57.975 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -18.342 -39.022 -58.304 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -18.678 -41.599 -56.642 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -17.243 -40.548 -56.566 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -18.143 -40.934 -55.080 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.590 -38.327 -54.371 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.496 -38.994 -53.447 1.00 0.00 C ATOM 1983 C PHE A 131 -22.402 -40.513 -53.579 1.00 0.00 C ATOM 1984 O PHE A 131 -22.734 -41.081 -54.619 1.00 0.00 O ATOM 1985 CB PHE A 131 -23.925 -38.504 -53.685 1.00 0.00 C ATOM 1986 CG PHE A 131 -24.978 -39.335 -53.023 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -25.351 -39.095 -51.715 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -25.598 -40.349 -53.715 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -26.329 -39.859 -51.112 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -26.578 -41.120 -53.122 1.00 0.00 C ATOM 1991 CZ PHE A 131 -26.945 -40.875 -51.816 1.00 0.00 C ATOM 0 H PHE A 131 -21.995 -38.129 -55.286 1.00 0.00 H new ATOM 0 HA PHE A 131 -22.205 -38.743 -52.427 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -24.009 -37.478 -53.327 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -24.116 -38.484 -54.758 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -24.873 -38.302 -51.159 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -25.314 -40.545 -54.738 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -26.613 -39.662 -50.089 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -27.055 -41.912 -53.679 1.00 0.00 H new ATOM 0 HZ PHE A 131 -27.710 -41.475 -51.346 1.00 0.00 H new ATOM 2001 N LEU A 132 -21.940 -41.159 -52.510 1.00 0.00 N ATOM 2002 CA LEU A 132 -21.787 -42.611 -52.489 1.00 0.00 C ATOM 2003 C LEU A 132 -22.758 -43.249 -51.492 1.00 0.00 C ATOM 2004 O LEU A 132 -22.829 -42.833 -50.335 1.00 0.00 O ATOM 2005 CB LEU A 132 -20.348 -42.982 -52.111 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.581 -43.791 -53.156 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -20.232 -45.144 -53.374 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -19.491 -43.021 -54.457 1.00 0.00 C ATOM 0 H LEU A 132 -21.664 -40.696 -51.644 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.012 -42.990 -53.486 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.795 -42.064 -51.910 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.370 -43.551 -51.181 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.570 -43.961 -52.786 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.669 -45.702 -54.122 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.240 -45.699 -52.436 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -21.256 -45.004 -53.721 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.942 -43.610 -55.191 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -20.495 -42.820 -54.831 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -18.971 -42.078 -54.287 1.00 0.00 H new ATOM 2020 N PRO A 133 -23.519 -44.274 -51.922 1.00 0.00 N ATOM 2021 CA PRO A 133 -24.480 -44.967 -51.056 1.00 0.00 C ATOM 2022 C PRO A 133 -23.820 -45.581 -49.821 1.00 0.00 C ATOM 2023 O PRO A 133 -23.696 -44.918 -48.791 1.00 0.00 O ATOM 2024 CB PRO A 133 -25.078 -46.049 -51.967 1.00 0.00 C ATOM 2025 CG PRO A 133 -24.091 -46.204 -53.069 1.00 0.00 C ATOM 2026 CD PRO A 133 -23.509 -44.840 -53.278 1.00 0.00 C ATOM 0 HA PRO A 133 -25.229 -44.286 -50.652 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -25.220 -46.986 -51.428 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.054 -45.750 -52.349 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.317 -46.925 -52.805 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.570 -46.570 -53.977 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.501 -44.889 -53.689 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -24.107 -44.246 -53.969 1.00 0.00 H new ATOM 2034 N LYS A 134 -23.410 -46.848 -49.910 1.00 0.00 N ATOM 2035 CA LYS A 134 -22.787 -47.524 -48.779 1.00 0.00 C ATOM 2036 C LYS A 134 -21.353 -47.033 -48.566 1.00 0.00 C ATOM 2037 O LYS A 134 -21.143 -45.905 -48.119 1.00 0.00 O ATOM 2038 CB LYS A 134 -22.826 -49.044 -48.984 1.00 0.00 C ATOM 2039 CG LYS A 134 -24.233 -49.618 -49.009 1.00 0.00 C ATOM 2040 CD LYS A 134 -24.669 -50.095 -47.633 1.00 0.00 C ATOM 2041 CE LYS A 134 -26.074 -49.620 -47.297 1.00 0.00 C ATOM 2042 NZ LYS A 134 -26.070 -48.288 -46.629 1.00 0.00 N ATOM 0 H LYS A 134 -23.499 -47.420 -50.750 1.00 0.00 H new ATOM 0 HA LYS A 134 -23.353 -47.283 -47.879 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -22.326 -49.289 -49.921 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -22.260 -49.525 -48.186 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -24.929 -48.860 -49.369 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -24.275 -50.449 -49.713 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -24.634 -51.184 -47.596 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -23.970 -49.728 -46.881 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -26.666 -49.565 -48.211 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -26.557 -50.350 -46.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -27.048 -48.003 -46.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -25.527 -48.345 -45.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -25.633 -47.585 -47.259 1.00 0.00 H new ATOM 2056 N SER A 135 -20.369 -47.878 -48.883 1.00 0.00 N ATOM 2057 CA SER A 135 -18.959 -47.529 -48.726 1.00 0.00 C ATOM 2058 C SER A 135 -18.096 -48.781 -48.817 1.00 0.00 C ATOM 2059 O SER A 135 -17.025 -48.769 -49.423 1.00 0.00 O ATOM 2060 CB SER A 135 -18.712 -46.818 -47.388 1.00 0.00 C ATOM 2061 OG SER A 135 -18.464 -45.431 -47.577 1.00 0.00 O ATOM 0 H SER A 135 -20.527 -48.815 -49.253 1.00 0.00 H new ATOM 0 HA SER A 135 -18.687 -46.846 -49.531 1.00 0.00 H new ATOM 0 HB2 SER A 135 -19.578 -46.949 -46.739 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.862 -47.276 -46.882 1.00 0.00 H new ATOM 0 HG SER A 135 -19.288 -44.988 -47.867 1.00 0.00 H new ATOM 2067 N VAL A 136 -18.576 -49.864 -48.212 1.00 0.00 N ATOM 2068 CA VAL A 136 -17.859 -51.130 -48.226 1.00 0.00 C ATOM 2069 C VAL A 136 -17.876 -51.750 -49.621 1.00 0.00 C ATOM 2070 O VAL A 136 -18.806 -51.526 -50.394 1.00 0.00 O ATOM 2071 CB VAL A 136 -18.463 -52.128 -47.216 1.00 0.00 C ATOM 2072 CG1 VAL A 136 -19.908 -52.452 -47.573 1.00 0.00 C ATOM 2073 CG2 VAL A 136 -17.627 -53.396 -47.148 1.00 0.00 C ATOM 0 H VAL A 136 -19.461 -49.887 -47.705 1.00 0.00 H new ATOM 0 HA VAL A 136 -16.829 -50.920 -47.939 1.00 0.00 H new ATOM 0 HB VAL A 136 -18.455 -51.661 -46.231 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.313 -53.157 -46.847 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.500 -51.537 -47.559 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -19.946 -52.894 -48.569 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -18.070 -54.086 -46.430 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.597 -53.865 -48.131 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.613 -53.147 -46.834 1.00 0.00 H new ATOM 2083 N SER A 137 -16.840 -52.529 -49.932 1.00 0.00 N ATOM 2084 CA SER A 137 -16.721 -53.194 -51.234 1.00 0.00 C ATOM 2085 C SER A 137 -16.239 -52.227 -52.315 1.00 0.00 C ATOM 2086 O SER A 137 -15.220 -52.471 -52.960 1.00 0.00 O ATOM 2087 CB SER A 137 -18.050 -53.824 -51.653 1.00 0.00 C ATOM 2088 OG SER A 137 -17.876 -54.675 -52.771 1.00 0.00 O ATOM 0 H SER A 137 -16.065 -52.717 -49.296 1.00 0.00 H new ATOM 0 HA SER A 137 -15.978 -53.984 -51.124 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.466 -54.391 -50.821 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.768 -53.040 -51.896 1.00 0.00 H new ATOM 0 HG SER A 137 -18.738 -55.068 -53.020 1.00 0.00 H new ATOM 2094 N ASP A 138 -16.962 -51.130 -52.501 1.00 0.00 N ATOM 2095 CA ASP A 138 -16.590 -50.137 -53.505 1.00 0.00 C ATOM 2096 C ASP A 138 -15.431 -49.262 -53.012 1.00 0.00 C ATOM 2097 O ASP A 138 -14.991 -48.356 -53.714 1.00 0.00 O ATOM 2098 CB ASP A 138 -17.801 -49.270 -53.863 1.00 0.00 C ATOM 2099 CG ASP A 138 -18.123 -49.298 -55.346 1.00 0.00 C ATOM 2100 OD1 ASP A 138 -17.551 -50.143 -56.066 1.00 0.00 O ATOM 2101 OD2 ASP A 138 -18.953 -48.474 -55.788 1.00 0.00 O ATOM 0 H ASP A 138 -17.805 -50.904 -51.974 1.00 0.00 H new ATOM 0 HA ASP A 138 -16.256 -50.664 -54.399 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -18.669 -49.615 -53.300 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -17.610 -48.242 -53.556 1.00 0.00 H new ATOM 2106 N TYR A 139 -14.945 -49.541 -51.804 1.00 0.00 N ATOM 2107 CA TYR A 139 -13.843 -48.779 -51.222 1.00 0.00 C ATOM 2108 C TYR A 139 -12.571 -48.888 -52.070 1.00 0.00 C ATOM 2109 O TYR A 139 -12.020 -47.877 -52.498 1.00 0.00 O ATOM 2110 CB TYR A 139 -13.562 -49.257 -49.786 1.00 0.00 C ATOM 2111 CG TYR A 139 -13.082 -50.695 -49.677 1.00 0.00 C ATOM 2112 CD1 TYR A 139 -13.793 -51.740 -50.256 1.00 0.00 C ATOM 2113 CD2 TYR A 139 -11.912 -51.006 -48.995 1.00 0.00 C ATOM 2114 CE1 TYR A 139 -13.359 -53.043 -50.164 1.00 0.00 C ATOM 2115 CE2 TYR A 139 -11.471 -52.314 -48.897 1.00 0.00 C ATOM 2116 CZ TYR A 139 -12.199 -53.327 -49.483 1.00 0.00 C ATOM 2117 OH TYR A 139 -11.767 -54.628 -49.388 1.00 0.00 O ATOM 0 H TYR A 139 -15.298 -50.290 -51.209 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.142 -47.731 -51.200 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -12.812 -48.603 -49.340 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -14.472 -49.147 -49.196 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -14.707 -51.525 -50.790 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.338 -50.215 -48.535 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.927 -53.838 -50.624 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.560 -52.540 -48.363 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.932 -54.659 -48.876 1.00 0.00 H new ATOM 2127 N ASP A 140 -12.104 -50.113 -52.306 1.00 0.00 N ATOM 2128 CA ASP A 140 -10.896 -50.335 -53.092 1.00 0.00 C ATOM 2129 C ASP A 140 -10.997 -49.663 -54.457 1.00 0.00 C ATOM 2130 O ASP A 140 -10.102 -48.921 -54.859 1.00 0.00 O ATOM 2131 CB ASP A 140 -10.645 -51.835 -53.265 1.00 0.00 C ATOM 2132 CG ASP A 140 -9.171 -52.188 -53.203 1.00 0.00 C ATOM 2133 OD1 ASP A 140 -8.559 -51.999 -52.131 1.00 0.00 O ATOM 2134 OD2 ASP A 140 -8.630 -52.656 -54.227 1.00 0.00 O ATOM 0 H ASP A 140 -12.546 -50.966 -51.963 1.00 0.00 H new ATOM 0 HA ASP A 140 -10.058 -49.891 -52.554 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.179 -52.382 -52.488 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.053 -52.161 -54.222 1.00 0.00 H new ATOM 2139 N GLY A 141 -12.092 -49.925 -55.162 1.00 0.00 N ATOM 2140 CA GLY A 141 -12.285 -49.333 -56.473 1.00 0.00 C ATOM 2141 C GLY A 141 -12.368 -47.821 -56.421 1.00 0.00 C ATOM 2142 O GLY A 141 -11.602 -47.128 -57.090 1.00 0.00 O ATOM 0 H GLY A 141 -12.848 -50.535 -54.850 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.462 -49.626 -57.125 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.199 -49.729 -56.916 1.00 0.00 H new ATOM 2146 N LYS A 142 -13.302 -47.305 -55.624 1.00 0.00 N ATOM 2147 CA LYS A 142 -13.483 -45.862 -55.490 1.00 0.00 C ATOM 2148 C LYS A 142 -12.178 -45.185 -55.085 1.00 0.00 C ATOM 2149 O LYS A 142 -11.728 -44.242 -55.736 1.00 0.00 O ATOM 2150 CB LYS A 142 -14.564 -45.551 -54.452 1.00 0.00 C ATOM 2151 CG LYS A 142 -15.958 -45.417 -55.041 1.00 0.00 C ATOM 2152 CD LYS A 142 -16.234 -43.995 -55.504 1.00 0.00 C ATOM 2153 CE LYS A 142 -16.264 -43.897 -57.020 1.00 0.00 C ATOM 2154 NZ LYS A 142 -17.589 -43.445 -57.526 1.00 0.00 N ATOM 0 H LYS A 142 -13.944 -47.864 -55.062 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.794 -45.474 -56.460 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.571 -46.341 -53.701 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.306 -44.625 -53.938 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.066 -46.102 -55.882 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.698 -45.708 -54.296 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.188 -43.658 -55.098 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.467 -43.328 -55.111 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -15.493 -43.202 -57.353 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -16.025 -44.869 -57.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.935 -44.116 -58.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -18.265 -43.401 -56.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.494 -42.502 -57.954 1.00 0.00 H new ATOM 2168 N LEU A 143 -11.577 -45.671 -54.005 1.00 0.00 N ATOM 2169 CA LEU A 143 -10.326 -45.108 -53.511 1.00 0.00 C ATOM 2170 C LEU A 143 -9.225 -45.226 -54.558 1.00 0.00 C ATOM 2171 O LEU A 143 -8.562 -44.244 -54.890 1.00 0.00 O ATOM 2172 CB LEU A 143 -9.901 -45.810 -52.221 1.00 0.00 C ATOM 2173 CG LEU A 143 -9.244 -44.906 -51.177 1.00 0.00 C ATOM 2174 CD1 LEU A 143 -10.144 -43.720 -50.854 1.00 0.00 C ATOM 2175 CD2 LEU A 143 -8.925 -45.696 -49.917 1.00 0.00 C ATOM 0 H LEU A 143 -11.935 -46.452 -53.456 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.489 -44.051 -53.302 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.778 -46.277 -51.774 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.207 -46.612 -52.474 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.310 -44.524 -51.589 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.660 -43.088 -50.109 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.323 -43.141 -51.760 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.094 -44.081 -50.461 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.458 -45.038 -49.184 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.846 -46.106 -49.502 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.243 -46.510 -50.161 1.00 0.00 H new ATOM 2187 N SER A 144 -9.035 -46.435 -55.082 1.00 0.00 N ATOM 2188 CA SER A 144 -8.014 -46.678 -56.097 1.00 0.00 C ATOM 2189 C SER A 144 -8.177 -45.723 -57.275 1.00 0.00 C ATOM 2190 O SER A 144 -7.208 -45.125 -57.739 1.00 0.00 O ATOM 2191 CB SER A 144 -8.088 -48.123 -56.590 1.00 0.00 C ATOM 2192 OG SER A 144 -7.372 -48.286 -57.802 1.00 0.00 O ATOM 0 H SER A 144 -9.574 -47.260 -54.821 1.00 0.00 H new ATOM 0 HA SER A 144 -7.039 -46.504 -55.641 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.681 -48.791 -55.831 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.130 -48.407 -56.739 1.00 0.00 H new ATOM 0 HG SER A 144 -7.434 -49.219 -58.095 1.00 0.00 H new ATOM 2198 N ASN A 145 -9.411 -45.586 -57.753 1.00 0.00 N ATOM 2199 CA ASN A 145 -9.703 -44.704 -58.877 1.00 0.00 C ATOM 2200 C ASN A 145 -9.524 -43.240 -58.483 1.00 0.00 C ATOM 2201 O ASN A 145 -8.928 -42.458 -59.225 1.00 0.00 O ATOM 2202 CB ASN A 145 -11.129 -44.933 -59.375 1.00 0.00 C ATOM 2203 CG ASN A 145 -11.312 -46.294 -60.020 1.00 0.00 C ATOM 2204 OD1 ASN A 145 -12.313 -46.971 -59.790 1.00 0.00 O ATOM 2205 ND2 ASN A 145 -10.346 -46.700 -60.835 1.00 0.00 N ATOM 0 H ASN A 145 -10.224 -46.075 -57.379 1.00 0.00 H new ATOM 0 HA ASN A 145 -9.001 -44.937 -59.678 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -11.822 -44.836 -58.539 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -11.387 -44.156 -60.095 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -10.417 -47.606 -61.299 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.533 -46.106 -60.997 1.00 0.00 H new ATOM 2212 N PHE A 146 -10.039 -42.877 -57.312 1.00 0.00 N ATOM 2213 CA PHE A 146 -9.932 -41.507 -56.827 1.00 0.00 C ATOM 2214 C PHE A 146 -8.469 -41.069 -56.767 1.00 0.00 C ATOM 2215 O PHE A 146 -8.098 -40.036 -57.327 1.00 0.00 O ATOM 2216 CB PHE A 146 -10.584 -41.384 -55.444 1.00 0.00 C ATOM 2217 CG PHE A 146 -12.007 -40.886 -55.484 1.00 0.00 C ATOM 2218 CD1 PHE A 146 -12.964 -41.538 -56.241 1.00 0.00 C ATOM 2219 CD2 PHE A 146 -12.386 -39.764 -54.764 1.00 0.00 C ATOM 2220 CE1 PHE A 146 -14.269 -41.079 -56.276 1.00 0.00 C ATOM 2221 CE2 PHE A 146 -13.685 -39.303 -54.796 1.00 0.00 C ATOM 2222 CZ PHE A 146 -14.628 -39.960 -55.552 1.00 0.00 C ATOM 0 H PHE A 146 -10.533 -43.511 -56.684 1.00 0.00 H new ATOM 0 HA PHE A 146 -10.457 -40.851 -57.522 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.563 -42.358 -54.955 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -9.989 -40.707 -54.831 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.690 -42.414 -56.810 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.652 -39.242 -54.168 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -15.007 -41.597 -56.870 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -13.962 -38.427 -54.228 1.00 0.00 H new ATOM 0 HZ PHE A 146 -15.646 -39.601 -55.579 1.00 0.00 H new ATOM 2232 N LYS A 147 -7.637 -41.860 -56.088 1.00 0.00 N ATOM 2233 CA LYS A 147 -6.214 -41.551 -55.961 1.00 0.00 C ATOM 2234 C LYS A 147 -5.568 -41.346 -57.330 1.00 0.00 C ATOM 2235 O LYS A 147 -4.813 -40.396 -57.536 1.00 0.00 O ATOM 2236 CB LYS A 147 -5.494 -42.678 -55.212 1.00 0.00 C ATOM 2237 CG LYS A 147 -5.107 -42.318 -53.785 1.00 0.00 C ATOM 2238 CD LYS A 147 -3.792 -42.972 -53.384 1.00 0.00 C ATOM 2239 CE LYS A 147 -4.000 -44.038 -52.321 1.00 0.00 C ATOM 2240 NZ LYS A 147 -4.526 -43.463 -51.053 1.00 0.00 N ATOM 0 H LYS A 147 -7.925 -42.718 -55.618 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.122 -40.623 -55.396 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -6.137 -43.558 -55.193 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.595 -42.952 -55.764 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.020 -41.235 -53.692 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.895 -42.634 -53.102 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.324 -43.418 -54.262 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.106 -42.212 -53.009 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.694 -44.791 -52.693 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.055 -44.545 -52.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -4.251 -44.072 -50.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.132 -42.511 -50.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.563 -43.404 -51.102 1.00 0.00 H new ATOM 2254 N THR A 148 -5.864 -42.248 -58.259 1.00 0.00 N ATOM 2255 CA THR A 148 -5.309 -42.173 -59.609 1.00 0.00 C ATOM 2256 C THR A 148 -5.627 -40.832 -60.258 1.00 0.00 C ATOM 2257 O THR A 148 -4.742 -40.159 -60.787 1.00 0.00 O ATOM 2258 CB THR A 148 -5.867 -43.303 -60.478 1.00 0.00 C ATOM 2259 OG1 THR A 148 -7.010 -43.885 -59.876 1.00 0.00 O ATOM 2260 CG2 THR A 148 -4.869 -44.410 -60.736 1.00 0.00 C ATOM 0 H THR A 148 -6.486 -43.041 -58.103 1.00 0.00 H new ATOM 0 HA THR A 148 -4.227 -42.276 -59.529 1.00 0.00 H new ATOM 0 HB THR A 148 -6.119 -42.835 -61.430 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.728 -44.560 -59.224 1.00 0.00 H new ATOM 0 HG21 THR A 148 -5.330 -45.178 -61.358 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.998 -44.002 -61.249 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.559 -44.849 -59.788 1.00 0.00 H new ATOM 2268 N ALA A 149 -6.897 -40.457 -60.216 1.00 0.00 N ATOM 2269 CA ALA A 149 -7.343 -39.203 -60.801 1.00 0.00 C ATOM 2270 C ALA A 149 -6.708 -38.010 -60.089 1.00 0.00 C ATOM 2271 O ALA A 149 -6.263 -37.055 -60.728 1.00 0.00 O ATOM 2272 CB ALA A 149 -8.862 -39.119 -60.750 1.00 0.00 C ATOM 0 H ALA A 149 -7.638 -41.006 -59.781 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.025 -39.173 -61.843 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.189 -38.177 -61.190 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.291 -39.950 -61.310 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.195 -39.170 -59.713 1.00 0.00 H new ATOM 2278 N ALA A 150 -6.668 -38.071 -58.760 1.00 0.00 N ATOM 2279 CA ALA A 150 -6.091 -36.994 -57.968 1.00 0.00 C ATOM 2280 C ALA A 150 -4.628 -36.772 -58.326 1.00 0.00 C ATOM 2281 O ALA A 150 -4.205 -35.642 -58.566 1.00 0.00 O ATOM 2282 CB ALA A 150 -6.221 -37.304 -56.490 1.00 0.00 C ATOM 0 H ALA A 150 -7.028 -38.853 -58.213 1.00 0.00 H new ATOM 0 HA ALA A 150 -6.640 -36.079 -58.193 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.786 -36.491 -55.908 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -7.275 -37.411 -56.232 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.696 -38.232 -56.265 1.00 0.00 H new ATOM 2288 N GLU A 151 -3.861 -37.858 -58.365 1.00 0.00 N ATOM 2289 CA GLU A 151 -2.444 -37.780 -58.700 1.00 0.00 C ATOM 2290 C GLU A 151 -2.247 -37.117 -60.058 1.00 0.00 C ATOM 2291 O GLU A 151 -1.326 -36.321 -60.244 1.00 0.00 O ATOM 2292 CB GLU A 151 -1.825 -39.178 -58.709 1.00 0.00 C ATOM 2293 CG GLU A 151 -0.333 -39.179 -59.000 1.00 0.00 C ATOM 2294 CD GLU A 151 0.478 -38.573 -57.871 1.00 0.00 C ATOM 2295 OE1 GLU A 151 0.867 -39.322 -56.952 1.00 0.00 O ATOM 2296 OE2 GLU A 151 0.721 -37.348 -57.908 1.00 0.00 O ATOM 0 H GLU A 151 -4.197 -38.801 -58.169 1.00 0.00 H new ATOM 0 HA GLU A 151 -1.947 -37.175 -57.942 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.999 -39.650 -57.742 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.333 -39.787 -59.457 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -0.000 -40.202 -59.174 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -0.145 -38.623 -59.918 1.00 0.00 H new ATOM 2303 N SER A 152 -3.120 -37.445 -61.006 1.00 0.00 N ATOM 2304 CA SER A 152 -3.044 -36.875 -62.345 1.00 0.00 C ATOM 2305 C SER A 152 -3.123 -35.354 -62.290 1.00 0.00 C ATOM 2306 O SER A 152 -2.387 -34.657 -62.989 1.00 0.00 O ATOM 2307 CB SER A 152 -4.175 -37.423 -63.216 1.00 0.00 C ATOM 2308 OG SER A 152 -4.332 -38.818 -63.028 1.00 0.00 O ATOM 0 H SER A 152 -3.888 -38.103 -60.871 1.00 0.00 H new ATOM 0 HA SER A 152 -2.086 -37.157 -62.782 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.107 -36.913 -62.972 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.964 -37.216 -64.265 1.00 0.00 H new ATOM 0 HG SER A 152 -4.831 -38.982 -62.201 1.00 0.00 H new ATOM 2314 N PHE A 153 -4.018 -34.844 -61.449 1.00 0.00 N ATOM 2315 CA PHE A 153 -4.188 -33.403 -61.302 1.00 0.00 C ATOM 2316 C PHE A 153 -3.922 -32.967 -59.863 1.00 0.00 C ATOM 2317 O PHE A 153 -4.617 -32.109 -59.321 1.00 0.00 O ATOM 2318 CB PHE A 153 -5.597 -32.990 -61.736 1.00 0.00 C ATOM 2319 CG PHE A 153 -5.604 -32.112 -62.952 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -5.141 -32.588 -64.166 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -6.065 -30.809 -62.877 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -5.139 -31.779 -65.285 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -6.064 -29.995 -63.992 1.00 0.00 C ATOM 2324 CZ PHE A 153 -5.600 -30.481 -65.198 1.00 0.00 C ATOM 0 H PHE A 153 -4.634 -35.405 -60.861 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.463 -32.904 -61.945 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.186 -33.885 -61.938 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -6.085 -32.466 -60.914 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.778 -33.602 -64.239 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.430 -30.425 -61.936 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.777 -32.162 -66.228 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.426 -28.980 -63.921 1.00 0.00 H new ATOM 0 HZ PHE A 153 -5.598 -29.847 -66.072 1.00 0.00 H new ATOM 2334 N LYS A 154 -2.907 -33.568 -59.252 1.00 0.00 N ATOM 2335 CA LYS A 154 -2.540 -33.249 -57.876 1.00 0.00 C ATOM 2336 C LYS A 154 -2.145 -31.781 -57.743 1.00 0.00 C ATOM 2337 O LYS A 154 -1.330 -31.274 -58.514 1.00 0.00 O ATOM 2338 CB LYS A 154 -1.391 -34.150 -57.422 1.00 0.00 C ATOM 2339 CG LYS A 154 -1.433 -34.501 -55.942 1.00 0.00 C ATOM 2340 CD LYS A 154 -0.752 -33.439 -55.091 1.00 0.00 C ATOM 2341 CE LYS A 154 0.760 -33.587 -55.113 1.00 0.00 C ATOM 2342 NZ LYS A 154 1.377 -32.841 -56.244 1.00 0.00 N ATOM 0 H LYS A 154 -2.322 -34.281 -59.689 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.406 -33.425 -57.238 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.412 -35.071 -58.005 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.445 -33.655 -57.642 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -2.470 -34.612 -55.624 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.946 -35.463 -55.782 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.026 -32.449 -55.456 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.110 -33.511 -54.064 1.00 0.00 H new ATOM 0 HE2 LYS A 154 1.173 -33.225 -54.172 1.00 0.00 H new ATOM 0 HE3 LYS A 154 1.020 -34.643 -55.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 2.247 -32.374 -55.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 1.606 -33.503 -57.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 0.709 -32.124 -56.592 1.00 0.00 H new ATOM 2356 N GLY A 155 -2.731 -31.104 -56.760 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.432 -29.698 -56.543 1.00 0.00 C ATOM 2358 C GLY A 155 -3.278 -28.784 -57.410 1.00 0.00 C ATOM 2359 O GLY A 155 -2.961 -27.606 -57.573 1.00 0.00 O ATOM 0 H GLY A 155 -3.408 -31.503 -56.109 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.596 -29.453 -55.494 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.377 -29.518 -56.751 1.00 0.00 H new ATOM 2363 N LYS A 156 -4.355 -29.328 -57.971 1.00 0.00 N ATOM 2364 CA LYS A 156 -5.245 -28.552 -58.828 1.00 0.00 C ATOM 2365 C LYS A 156 -6.692 -28.659 -58.352 1.00 0.00 C ATOM 2366 O LYS A 156 -7.424 -27.670 -58.328 1.00 0.00 O ATOM 2367 CB LYS A 156 -5.138 -29.044 -60.272 1.00 0.00 C ATOM 2368 CG LYS A 156 -5.129 -27.926 -61.302 1.00 0.00 C ATOM 2369 CD LYS A 156 -3.715 -27.445 -61.588 1.00 0.00 C ATOM 2370 CE LYS A 156 -3.670 -26.527 -62.801 1.00 0.00 C ATOM 2371 NZ LYS A 156 -3.086 -25.198 -62.470 1.00 0.00 N ATOM 0 H LYS A 156 -4.632 -30.302 -57.847 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.942 -27.506 -58.777 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -4.226 -29.631 -60.379 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.974 -29.712 -60.481 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.589 -28.277 -62.226 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -5.732 -27.093 -60.942 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.326 -26.917 -60.717 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -3.065 -28.304 -61.757 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.081 -26.996 -63.590 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.678 -26.393 -63.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.073 -24.602 -63.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -3.662 -24.739 -61.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.115 -25.323 -62.120 1.00 0.00 H new ATOM 2385 N ILE A 157 -7.098 -29.870 -57.981 1.00 0.00 N ATOM 2386 CA ILE A 157 -8.455 -30.119 -57.512 1.00 0.00 C ATOM 2387 C ILE A 157 -8.488 -31.302 -56.551 1.00 0.00 C ATOM 2388 O ILE A 157 -7.710 -32.247 -56.685 1.00 0.00 O ATOM 2389 CB ILE A 157 -9.405 -30.399 -58.693 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.844 -30.598 -58.205 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.932 -31.616 -59.467 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.883 -30.110 -59.190 1.00 0.00 C ATOM 0 H ILE A 157 -6.502 -30.697 -57.997 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.789 -29.222 -56.990 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.392 -29.534 -59.356 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -11.010 -31.657 -58.007 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.975 -30.073 -57.259 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.611 -31.804 -60.299 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.928 -31.435 -59.851 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.917 -32.484 -58.807 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.879 -30.281 -58.782 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.742 -29.044 -59.369 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.777 -30.653 -60.129 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.394 -31.244 -55.582 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.527 -32.313 -54.598 1.00 0.00 C ATOM 2406 C LEU A 158 -10.907 -32.955 -54.687 1.00 0.00 C ATOM 2407 O LEU A 158 -11.927 -32.271 -54.611 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.294 -31.767 -53.187 1.00 0.00 C ATOM 2409 CG LEU A 158 -9.880 -30.385 -52.942 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -10.237 -30.199 -51.476 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -8.916 -29.308 -53.403 1.00 0.00 C ATOM 0 H LEU A 158 -10.046 -30.470 -55.456 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.775 -33.072 -54.813 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.723 -32.463 -52.466 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.221 -31.732 -52.997 1.00 0.00 H new ATOM 0 HG LEU A 158 -10.797 -30.296 -53.525 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -10.654 -29.203 -51.327 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -10.972 -30.948 -51.183 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.341 -30.312 -50.866 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -9.353 -28.326 -53.220 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -7.980 -29.397 -52.852 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -8.722 -29.425 -54.469 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.930 -34.271 -54.853 1.00 0.00 N ATOM 2424 CA PHE A 159 -12.185 -35.003 -54.959 1.00 0.00 C ATOM 2425 C PHE A 159 -12.683 -35.435 -53.587 1.00 0.00 C ATOM 2426 O PHE A 159 -11.980 -36.121 -52.848 1.00 0.00 O ATOM 2427 CB PHE A 159 -12.010 -36.222 -55.865 1.00 0.00 C ATOM 2428 CG PHE A 159 -11.177 -35.944 -57.081 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -11.359 -34.781 -57.807 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -10.214 -36.843 -57.500 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -10.600 -34.520 -58.929 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -9.451 -36.585 -58.620 1.00 0.00 C ATOM 2433 CZ PHE A 159 -9.645 -35.424 -59.337 1.00 0.00 C ATOM 0 H PHE A 159 -10.095 -34.853 -54.917 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.930 -34.339 -55.397 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -11.548 -37.027 -55.294 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.992 -36.576 -56.179 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -12.106 -34.067 -57.491 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -10.057 -37.756 -56.945 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.755 -33.608 -59.486 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -8.700 -37.294 -58.936 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.050 -35.224 -60.216 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.903 -35.032 -53.250 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.487 -35.386 -51.968 1.00 0.00 C ATOM 2445 C ILE A 160 -15.647 -36.355 -52.150 1.00 0.00 C ATOM 2446 O ILE A 160 -16.284 -36.388 -53.203 1.00 0.00 O ATOM 2447 CB ILE A 160 -14.971 -34.140 -51.199 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -16.042 -33.391 -51.985 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -13.803 -33.221 -50.899 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -16.737 -32.315 -51.178 1.00 0.00 C ATOM 0 H ILE A 160 -14.503 -34.462 -53.847 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.704 -35.868 -51.383 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.411 -34.473 -50.259 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -15.586 -32.937 -52.865 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -16.785 -34.104 -52.343 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -14.159 -32.346 -50.356 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -13.069 -33.751 -50.292 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -13.340 -32.905 -51.833 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -17.486 -31.822 -51.798 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -17.222 -32.766 -50.312 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -16.004 -31.581 -50.843 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.910 -37.149 -51.120 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.990 -38.127 -51.164 1.00 0.00 C ATOM 2464 C PHE A 161 -17.952 -37.918 -50.002 1.00 0.00 C ATOM 2465 O PHE A 161 -17.551 -37.497 -48.921 1.00 0.00 O ATOM 2466 CB PHE A 161 -16.429 -39.554 -51.131 1.00 0.00 C ATOM 2467 CG PHE A 161 -15.288 -39.741 -50.169 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -14.077 -39.102 -50.377 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -15.428 -40.556 -49.059 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -13.030 -39.273 -49.496 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -14.381 -40.730 -48.174 1.00 0.00 C ATOM 2472 CZ PHE A 161 -13.180 -40.087 -48.393 1.00 0.00 C ATOM 0 H PHE A 161 -15.390 -37.135 -50.243 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.534 -37.987 -52.098 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -17.231 -40.243 -50.865 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -16.095 -39.825 -52.132 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.951 -38.463 -51.238 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -16.366 -41.062 -48.883 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.091 -38.769 -49.670 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -14.503 -41.369 -47.312 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.360 -40.221 -47.703 1.00 0.00 H new ATOM 2482 N ILE A 162 -19.224 -38.210 -50.230 1.00 0.00 N ATOM 2483 CA ILE A 162 -20.238 -38.049 -49.196 1.00 0.00 C ATOM 2484 C ILE A 162 -21.019 -39.341 -48.999 1.00 0.00 C ATOM 2485 O ILE A 162 -21.449 -39.974 -49.964 1.00 0.00 O ATOM 2486 CB ILE A 162 -21.209 -36.897 -49.532 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -22.198 -36.671 -48.393 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -21.949 -37.182 -50.824 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -23.172 -35.548 -48.667 1.00 0.00 C ATOM 0 H ILE A 162 -19.579 -38.559 -51.120 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.720 -37.802 -48.269 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.622 -35.988 -49.662 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.755 -37.591 -48.215 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.646 -36.450 -47.479 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.628 -36.358 -51.043 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -21.232 -37.288 -51.638 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.519 -38.105 -50.721 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.848 -35.438 -47.819 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -22.623 -34.618 -48.816 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.748 -35.777 -49.563 1.00 0.00 H new ATOM 2501 N ASP A 163 -21.194 -39.733 -47.744 1.00 0.00 N ATOM 2502 CA ASP A 163 -21.916 -40.954 -47.422 1.00 0.00 C ATOM 2503 C ASP A 163 -23.413 -40.696 -47.397 1.00 0.00 C ATOM 2504 O ASP A 163 -23.873 -39.770 -46.731 1.00 0.00 O ATOM 2505 CB ASP A 163 -21.463 -41.496 -46.065 1.00 0.00 C ATOM 2506 CG ASP A 163 -21.967 -42.901 -45.802 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -22.158 -43.657 -46.778 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -22.174 -43.244 -44.619 1.00 0.00 O ATOM 0 H ASP A 163 -20.845 -39.222 -46.933 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.698 -41.694 -48.192 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.374 -41.490 -46.021 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -21.818 -40.833 -45.276 1.00 0.00 H new ATOM 2513 N SER A 164 -24.163 -41.509 -48.143 1.00 0.00 N ATOM 2514 CA SER A 164 -25.617 -41.373 -48.226 1.00 0.00 C ATOM 2515 C SER A 164 -26.205 -40.796 -46.949 1.00 0.00 C ATOM 2516 O SER A 164 -27.005 -39.863 -46.997 1.00 0.00 O ATOM 2517 CB SER A 164 -26.276 -42.717 -48.528 1.00 0.00 C ATOM 2518 OG SER A 164 -26.267 -42.982 -49.916 1.00 0.00 O ATOM 0 H SER A 164 -23.783 -42.273 -48.702 1.00 0.00 H new ATOM 0 HA SER A 164 -25.822 -40.680 -49.042 1.00 0.00 H new ATOM 0 HB2 SER A 164 -25.750 -43.512 -47.999 1.00 0.00 H new ATOM 0 HB3 SER A 164 -27.302 -42.714 -48.161 1.00 0.00 H new ATOM 0 HG SER A 164 -26.487 -42.163 -50.407 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.789 -41.346 -45.812 1.00 0.00 N ATOM 2525 CA ASP A 165 -26.261 -40.882 -44.509 1.00 0.00 C ATOM 2526 C ASP A 165 -27.713 -40.433 -44.583 1.00 0.00 C ATOM 2527 O ASP A 165 -28.071 -39.353 -44.112 1.00 0.00 O ATOM 2528 CB ASP A 165 -25.381 -39.745 -43.985 1.00 0.00 C ATOM 2529 CG ASP A 165 -24.573 -40.149 -42.771 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -25.188 -40.535 -41.753 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -23.330 -40.070 -42.832 1.00 0.00 O ATOM 0 H ASP A 165 -25.123 -42.117 -45.766 1.00 0.00 H new ATOM 0 HA ASP A 165 -26.196 -41.719 -43.814 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.705 -39.420 -44.776 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -26.009 -38.891 -43.731 1.00 0.00 H new ATOM 2536 N HIS A 166 -28.548 -41.278 -45.173 1.00 0.00 N ATOM 2537 CA HIS A 166 -29.974 -40.983 -45.308 1.00 0.00 C ATOM 2538 C HIS A 166 -30.596 -40.571 -43.967 1.00 0.00 C ATOM 2539 O HIS A 166 -31.766 -40.198 -43.908 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.716 -42.194 -45.881 1.00 0.00 C ATOM 2541 CG HIS A 166 -30.342 -43.489 -45.232 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -29.606 -44.465 -45.869 1.00 0.00 N ATOM 2543 CD2 HIS A 166 -30.603 -43.968 -43.993 1.00 0.00 C ATOM 2544 CE1 HIS A 166 -29.429 -45.488 -45.053 1.00 0.00 C ATOM 2545 NE2 HIS A 166 -30.025 -45.211 -43.907 1.00 0.00 N ATOM 0 H HIS A 166 -28.265 -42.175 -45.567 1.00 0.00 H new ATOM 0 HA HIS A 166 -30.073 -40.143 -45.995 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -31.789 -42.038 -45.769 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -30.513 -42.261 -46.950 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -31.162 -43.466 -43.217 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -28.890 -46.395 -45.283 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -30.052 -45.822 -43.090 1.00 0.00 H new ATOM 2553 N THR A 167 -29.806 -40.641 -42.892 1.00 0.00 N ATOM 2554 CA THR A 167 -30.274 -40.272 -41.566 1.00 0.00 C ATOM 2555 C THR A 167 -29.665 -38.941 -41.105 1.00 0.00 C ATOM 2556 O THR A 167 -30.370 -37.941 -40.982 1.00 0.00 O ATOM 2557 CB THR A 167 -29.943 -41.383 -40.565 1.00 0.00 C ATOM 2558 OG1 THR A 167 -30.063 -40.910 -39.237 1.00 0.00 O ATOM 2559 CG2 THR A 167 -28.547 -41.955 -40.725 1.00 0.00 C ATOM 0 H THR A 167 -28.835 -40.952 -42.922 1.00 0.00 H new ATOM 0 HA THR A 167 -31.355 -40.143 -41.614 1.00 0.00 H new ATOM 0 HB THR A 167 -30.662 -42.175 -40.773 1.00 0.00 H new ATOM 0 HG1 THR A 167 -29.850 -41.634 -38.611 1.00 0.00 H new ATOM 0 HG21 THR A 167 -28.386 -42.736 -39.982 1.00 0.00 H new ATOM 0 HG22 THR A 167 -28.439 -42.377 -41.724 1.00 0.00 H new ATOM 0 HG23 THR A 167 -27.811 -41.163 -40.584 1.00 0.00 H new ATOM 2567 N ASP A 168 -28.356 -38.933 -40.841 1.00 0.00 N ATOM 2568 CA ASP A 168 -27.671 -37.726 -40.383 1.00 0.00 C ATOM 2569 C ASP A 168 -27.452 -36.732 -41.519 1.00 0.00 C ATOM 2570 O ASP A 168 -27.295 -35.535 -41.279 1.00 0.00 O ATOM 2571 CB ASP A 168 -26.328 -38.088 -39.750 1.00 0.00 C ATOM 2572 CG ASP A 168 -26.487 -38.898 -38.478 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -26.633 -38.287 -37.399 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -26.464 -40.144 -38.562 1.00 0.00 O ATOM 0 H ASP A 168 -27.751 -39.749 -40.937 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.311 -37.251 -39.639 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -25.733 -38.655 -40.466 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -25.776 -37.175 -39.529 1.00 0.00 H new ATOM 2579 N ASN A 169 -27.448 -37.223 -42.755 1.00 0.00 N ATOM 2580 CA ASN A 169 -27.249 -36.352 -43.913 1.00 0.00 C ATOM 2581 C ASN A 169 -28.557 -35.686 -44.333 1.00 0.00 C ATOM 2582 O ASN A 169 -28.665 -35.159 -45.440 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.671 -37.136 -45.093 1.00 0.00 C ATOM 2584 CG ASN A 169 -26.324 -36.252 -46.267 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -25.117 -35.711 -46.256 1.00 0.00 O flip ATOM 2586 ND2 ASN A 169 -27.129 -36.063 -47.178 1.00 0.00 N flip ATOM 0 H ASN A 169 -27.579 -38.209 -42.981 1.00 0.00 H new ATOM 0 HA ASN A 169 -26.540 -35.578 -43.620 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -25.777 -37.668 -44.767 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -27.392 -37.889 -45.411 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -28.049 -36.501 -47.144 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -26.876 -35.468 -47.967 1.00 0.00 H new ATOM 2593 N GLN A 170 -29.549 -35.708 -43.447 1.00 0.00 N ATOM 2594 CA GLN A 170 -30.839 -35.101 -43.729 1.00 0.00 C ATOM 2595 C GLN A 170 -30.676 -33.606 -43.989 1.00 0.00 C ATOM 2596 O GLN A 170 -31.156 -33.085 -44.996 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.790 -35.334 -42.555 1.00 0.00 C ATOM 2598 CG GLN A 170 -32.873 -36.356 -42.848 1.00 0.00 C ATOM 2599 CD GLN A 170 -34.213 -35.714 -43.143 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -34.971 -35.384 -42.231 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -34.511 -35.534 -44.424 1.00 0.00 N ATOM 0 H GLN A 170 -29.480 -36.142 -42.526 1.00 0.00 H new ATOM 0 HA GLN A 170 -31.259 -35.563 -44.622 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -31.214 -35.664 -41.691 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -32.258 -34.388 -42.283 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -32.571 -36.966 -43.699 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -32.975 -37.027 -41.995 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -33.852 -35.823 -45.147 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -35.399 -35.106 -44.686 1.00 0.00 H new ATOM 2610 N ARG A 171 -29.977 -32.927 -43.083 1.00 0.00 N ATOM 2611 CA ARG A 171 -29.737 -31.494 -43.218 1.00 0.00 C ATOM 2612 C ARG A 171 -29.089 -31.171 -44.563 1.00 0.00 C ATOM 2613 O ARG A 171 -29.400 -30.156 -45.187 1.00 0.00 O ATOM 2614 CB ARG A 171 -28.847 -30.991 -42.078 1.00 0.00 C ATOM 2615 CG ARG A 171 -27.664 -31.899 -41.774 1.00 0.00 C ATOM 2616 CD ARG A 171 -26.512 -31.125 -41.151 1.00 0.00 C ATOM 2617 NE ARG A 171 -25.242 -31.842 -41.261 1.00 0.00 N ATOM 2618 CZ ARG A 171 -24.724 -32.597 -40.293 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -25.359 -32.740 -39.137 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -23.563 -33.211 -40.484 1.00 0.00 N ATOM 0 H ARG A 171 -29.567 -33.346 -42.248 1.00 0.00 H new ATOM 0 HA ARG A 171 -30.701 -30.987 -43.168 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -28.475 -29.998 -42.331 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -29.452 -30.885 -41.178 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -27.978 -32.693 -41.097 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -27.327 -32.379 -42.693 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -26.423 -30.154 -41.639 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -26.730 -30.935 -40.100 1.00 0.00 H new ATOM 0 HE ARG A 171 -24.720 -31.759 -42.133 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -26.251 -32.270 -38.984 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -24.955 -33.320 -38.402 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -23.069 -33.104 -41.370 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -23.164 -33.790 -39.745 1.00 0.00 H new ATOM 2634 N ILE A 172 -28.189 -32.042 -45.005 1.00 0.00 N ATOM 2635 CA ILE A 172 -27.499 -31.849 -46.275 1.00 0.00 C ATOM 2636 C ILE A 172 -28.487 -31.857 -47.437 1.00 0.00 C ATOM 2637 O ILE A 172 -28.398 -31.031 -48.346 1.00 0.00 O ATOM 2638 CB ILE A 172 -26.433 -32.937 -46.507 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -25.519 -33.052 -45.284 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.621 -32.627 -47.756 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -24.784 -31.773 -44.958 1.00 0.00 C ATOM 0 H ILE A 172 -27.920 -32.888 -44.503 1.00 0.00 H new ATOM 0 HA ILE A 172 -27.005 -30.878 -46.227 1.00 0.00 H new ATOM 0 HB ILE A 172 -26.935 -33.893 -46.654 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -26.115 -33.349 -44.421 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.792 -33.845 -45.457 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -24.872 -33.405 -47.906 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -26.284 -32.590 -48.621 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -25.125 -31.664 -47.637 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -24.156 -31.928 -44.081 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -24.161 -31.486 -45.805 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -25.505 -30.981 -44.753 1.00 0.00 H new ATOM 2653 N LEU A 173 -29.430 -32.793 -47.399 1.00 0.00 N ATOM 2654 CA LEU A 173 -30.439 -32.907 -48.445 1.00 0.00 C ATOM 2655 C LEU A 173 -31.231 -31.610 -48.579 1.00 0.00 C ATOM 2656 O LEU A 173 -31.480 -31.134 -49.687 1.00 0.00 O ATOM 2657 CB LEU A 173 -31.389 -34.066 -48.142 1.00 0.00 C ATOM 2658 CG LEU A 173 -30.790 -35.461 -48.333 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -31.832 -36.534 -48.048 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -30.236 -35.612 -49.741 1.00 0.00 C ATOM 0 H LEU A 173 -29.516 -33.484 -46.654 1.00 0.00 H new ATOM 0 HA LEU A 173 -29.928 -33.101 -49.388 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.734 -33.973 -47.112 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -32.267 -33.973 -48.782 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.970 -35.585 -47.626 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.388 -37.519 -48.189 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -32.182 -36.437 -47.020 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -32.673 -36.414 -48.730 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.814 -36.610 -49.861 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -31.038 -35.468 -50.465 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -29.459 -34.866 -49.908 1.00 0.00 H new ATOM 2672 N GLU A 174 -31.621 -31.042 -47.442 1.00 0.00 N ATOM 2673 CA GLU A 174 -32.383 -29.799 -47.432 1.00 0.00 C ATOM 2674 C GLU A 174 -31.604 -28.683 -48.121 1.00 0.00 C ATOM 2675 O GLU A 174 -32.173 -27.885 -48.866 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.720 -29.394 -45.995 1.00 0.00 C ATOM 2677 CG GLU A 174 -34.136 -29.759 -45.577 1.00 0.00 C ATOM 2678 CD GLU A 174 -34.896 -28.580 -45.002 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -35.471 -27.802 -45.792 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -34.917 -28.435 -43.761 1.00 0.00 O ATOM 0 H GLU A 174 -31.422 -31.423 -46.517 1.00 0.00 H new ATOM 0 HA GLU A 174 -33.311 -29.963 -47.980 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -32.015 -29.873 -45.316 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -32.584 -28.318 -45.888 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -34.676 -30.149 -46.439 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -34.098 -30.558 -44.837 1.00 0.00 H new ATOM 2687 N PHE A 175 -30.301 -28.635 -47.870 1.00 0.00 N ATOM 2688 CA PHE A 175 -29.447 -27.617 -48.471 1.00 0.00 C ATOM 2689 C PHE A 175 -29.405 -27.781 -49.988 1.00 0.00 C ATOM 2690 O PHE A 175 -29.342 -26.798 -50.726 1.00 0.00 O ATOM 2691 CB PHE A 175 -28.030 -27.700 -47.885 1.00 0.00 C ATOM 2692 CG PHE A 175 -26.956 -27.186 -48.805 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -26.397 -28.013 -49.765 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -26.510 -25.878 -48.710 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -25.412 -27.547 -50.613 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -25.524 -25.405 -49.554 1.00 0.00 C ATOM 2697 CZ PHE A 175 -24.974 -26.240 -50.508 1.00 0.00 C ATOM 0 H PHE A 175 -29.813 -29.287 -47.256 1.00 0.00 H new ATOM 0 HA PHE A 175 -29.863 -26.636 -48.243 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -27.999 -27.133 -46.955 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -27.812 -28.738 -47.633 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -26.736 -29.035 -49.851 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -26.938 -25.221 -47.968 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -24.984 -28.203 -51.357 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -25.183 -24.384 -49.468 1.00 0.00 H new ATOM 0 HZ PHE A 175 -24.204 -25.872 -51.170 1.00 0.00 H new ATOM 2707 N PHE A 176 -29.435 -29.028 -50.445 1.00 0.00 N ATOM 2708 CA PHE A 176 -29.397 -29.317 -51.873 1.00 0.00 C ATOM 2709 C PHE A 176 -30.798 -29.303 -52.477 1.00 0.00 C ATOM 2710 O PHE A 176 -30.954 -29.294 -53.699 1.00 0.00 O ATOM 2711 CB PHE A 176 -28.736 -30.673 -52.125 1.00 0.00 C ATOM 2712 CG PHE A 176 -27.974 -30.726 -53.415 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -26.677 -30.247 -53.485 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -28.556 -31.243 -54.560 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -25.976 -30.284 -54.670 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -27.858 -31.283 -55.751 1.00 0.00 C ATOM 2717 CZ PHE A 176 -26.564 -30.804 -55.806 1.00 0.00 C ATOM 0 H PHE A 176 -29.485 -29.853 -49.848 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.808 -28.536 -52.355 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -28.059 -30.899 -51.301 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -29.502 -31.448 -52.131 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -26.210 -29.840 -52.601 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -29.568 -31.619 -54.521 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -24.965 -29.906 -54.711 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -28.323 -31.688 -56.638 1.00 0.00 H new ATOM 0 HZ PHE A 176 -26.014 -30.836 -56.735 1.00 0.00 H new ATOM 2727 N GLY A 177 -31.815 -29.306 -51.620 1.00 0.00 N ATOM 2728 CA GLY A 177 -33.182 -29.297 -52.098 1.00 0.00 C ATOM 2729 C GLY A 177 -33.558 -30.592 -52.789 1.00 0.00 C ATOM 2730 O GLY A 177 -34.188 -30.578 -53.847 1.00 0.00 O ATOM 0 H GLY A 177 -31.715 -29.314 -50.605 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -33.857 -29.126 -51.259 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -33.317 -28.466 -52.790 1.00 0.00 H new ATOM 2734 N LEU A 178 -33.168 -31.715 -52.192 1.00 0.00 N ATOM 2735 CA LEU A 178 -33.468 -33.023 -52.760 1.00 0.00 C ATOM 2736 C LEU A 178 -34.252 -33.880 -51.767 1.00 0.00 C ATOM 2737 O LEU A 178 -33.921 -33.937 -50.582 1.00 0.00 O ATOM 2738 CB LEU A 178 -32.173 -33.728 -53.173 1.00 0.00 C ATOM 2739 CG LEU A 178 -32.113 -34.153 -54.643 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -30.769 -33.784 -55.255 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -32.364 -35.642 -54.774 1.00 0.00 C ATOM 0 H LEU A 178 -32.645 -31.744 -51.317 1.00 0.00 H new ATOM 0 HA LEU A 178 -34.087 -32.881 -53.646 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -31.333 -33.064 -52.967 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -32.042 -34.612 -52.548 1.00 0.00 H new ATOM 0 HG LEU A 178 -32.894 -33.620 -55.186 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -30.747 -34.095 -56.300 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -30.625 -32.705 -55.194 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -29.971 -34.288 -54.710 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -32.318 -35.928 -55.825 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -31.605 -36.189 -54.215 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -33.350 -35.881 -54.376 1.00 0.00 H new ATOM 2753 N LYS A 179 -35.298 -34.535 -52.258 1.00 0.00 N ATOM 2754 CA LYS A 179 -36.139 -35.380 -51.415 1.00 0.00 C ATOM 2755 C LYS A 179 -36.349 -36.743 -52.070 1.00 0.00 C ATOM 2756 O LYS A 179 -35.449 -37.234 -52.733 1.00 0.00 O ATOM 2757 CB LYS A 179 -37.478 -34.680 -51.154 1.00 0.00 C ATOM 2758 CG LYS A 179 -37.885 -34.672 -49.688 1.00 0.00 C ATOM 2759 CD LYS A 179 -39.334 -34.240 -49.514 1.00 0.00 C ATOM 2760 CE LYS A 179 -39.448 -32.747 -49.240 1.00 0.00 C ATOM 2761 NZ LYS A 179 -40.295 -32.464 -48.046 1.00 0.00 N ATOM 0 H LYS A 179 -35.585 -34.498 -53.236 1.00 0.00 H new ATOM 0 HA LYS A 179 -35.642 -35.543 -50.459 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -37.417 -33.652 -51.511 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -38.256 -35.174 -51.736 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -37.748 -35.667 -49.266 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -37.234 -33.997 -49.132 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -39.898 -34.489 -50.413 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -39.783 -34.796 -48.691 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -38.453 -32.329 -49.087 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -39.872 -32.249 -50.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -40.348 -31.437 -47.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -41.252 -32.840 -48.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -39.877 -32.918 -47.209 1.00 0.00 H new ATOM 2775 N LYS A 180 -37.532 -37.349 -51.874 1.00 0.00 N ATOM 2776 CA LYS A 180 -37.856 -38.665 -52.445 1.00 0.00 C ATOM 2777 C LYS A 180 -36.896 -39.059 -53.564 1.00 0.00 C ATOM 2778 O LYS A 180 -36.223 -40.085 -53.479 1.00 0.00 O ATOM 2779 CB LYS A 180 -39.291 -38.682 -52.975 1.00 0.00 C ATOM 2780 CG LYS A 180 -40.246 -39.496 -52.119 1.00 0.00 C ATOM 2781 CD LYS A 180 -41.692 -39.201 -52.475 1.00 0.00 C ATOM 2782 CE LYS A 180 -42.110 -39.923 -53.746 1.00 0.00 C ATOM 2783 NZ LYS A 180 -43.574 -40.196 -53.777 1.00 0.00 N ATOM 0 H LYS A 180 -38.285 -36.943 -51.319 1.00 0.00 H new ATOM 0 HA LYS A 180 -37.753 -39.393 -51.640 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -39.658 -37.658 -53.040 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -39.291 -39.085 -53.988 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -40.045 -40.559 -52.256 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -40.075 -39.272 -51.066 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -42.340 -39.505 -51.653 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -41.824 -38.127 -52.605 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -41.835 -39.321 -54.612 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -41.564 -40.863 -53.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -43.817 -40.689 -54.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -43.833 -40.792 -52.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -44.096 -39.298 -53.728 1.00 0.00 H new ATOM 2797 N GLU A 181 -36.818 -38.224 -54.597 1.00 0.00 N ATOM 2798 CA GLU A 181 -35.923 -38.473 -55.728 1.00 0.00 C ATOM 2799 C GLU A 181 -34.447 -38.387 -55.316 1.00 0.00 C ATOM 2800 O GLU A 181 -33.567 -38.209 -56.158 1.00 0.00 O ATOM 2801 CB GLU A 181 -36.212 -37.476 -56.852 1.00 0.00 C ATOM 2802 CG GLU A 181 -37.685 -37.395 -57.214 1.00 0.00 C ATOM 2803 CD GLU A 181 -37.922 -36.832 -58.600 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -37.113 -37.123 -59.507 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -38.919 -36.102 -58.781 1.00 0.00 O ATOM 0 H GLU A 181 -37.365 -37.366 -54.676 1.00 0.00 H new ATOM 0 HA GLU A 181 -36.109 -39.487 -56.082 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -35.863 -36.488 -56.551 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -35.642 -37.760 -57.737 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -38.124 -38.391 -57.152 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -38.200 -36.773 -56.482 1.00 0.00 H new ATOM 2812 N GLU A 182 -34.188 -38.515 -54.018 1.00 0.00 N ATOM 2813 CA GLU A 182 -32.842 -38.460 -53.475 1.00 0.00 C ATOM 2814 C GLU A 182 -32.059 -39.707 -53.841 1.00 0.00 C ATOM 2815 O GLU A 182 -31.846 -40.585 -53.007 1.00 0.00 O ATOM 2816 CB GLU A 182 -32.886 -38.273 -51.958 1.00 0.00 C ATOM 2817 CG GLU A 182 -33.821 -39.241 -51.250 1.00 0.00 C ATOM 2818 CD GLU A 182 -33.151 -39.964 -50.099 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -32.429 -39.304 -49.323 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -33.348 -41.191 -49.972 1.00 0.00 O ATOM 0 H GLU A 182 -34.911 -38.660 -53.314 1.00 0.00 H new ATOM 0 HA GLU A 182 -32.331 -37.603 -53.913 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -31.880 -38.394 -51.556 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -33.197 -37.252 -51.735 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -34.687 -38.695 -50.876 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -34.191 -39.973 -51.968 1.00 0.00 H new ATOM 2827 N CYS A 183 -31.633 -39.779 -55.096 1.00 0.00 N ATOM 2828 CA CYS A 183 -30.871 -40.917 -55.584 1.00 0.00 C ATOM 2829 C CYS A 183 -29.420 -40.520 -55.855 1.00 0.00 C ATOM 2830 O CYS A 183 -29.091 -39.334 -55.890 1.00 0.00 O ATOM 2831 CB CYS A 183 -31.511 -41.463 -56.861 1.00 0.00 C ATOM 2832 SG CYS A 183 -32.871 -42.619 -56.567 1.00 0.00 S ATOM 0 H CYS A 183 -31.805 -39.057 -55.796 1.00 0.00 H new ATOM 0 HA CYS A 183 -30.879 -41.693 -54.818 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -31.880 -40.628 -57.456 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -30.745 -41.963 -57.454 1.00 0.00 H new ATOM 0 HG CYS A 183 -33.350 -43.025 -57.706 1.00 0.00 H new ATOM 2838 N PRO A 184 -28.532 -41.510 -56.046 1.00 0.00 N ATOM 2839 CA PRO A 184 -27.115 -41.258 -56.309 1.00 0.00 C ATOM 2840 C PRO A 184 -26.895 -40.228 -57.408 1.00 0.00 C ATOM 2841 O PRO A 184 -27.632 -40.184 -58.392 1.00 0.00 O ATOM 2842 CB PRO A 184 -26.574 -42.627 -56.718 1.00 0.00 C ATOM 2843 CG PRO A 184 -27.479 -43.596 -56.039 1.00 0.00 C ATOM 2844 CD PRO A 184 -28.837 -42.949 -56.019 1.00 0.00 C ATOM 0 HA PRO A 184 -26.610 -40.837 -55.439 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -26.593 -42.756 -57.800 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -25.540 -42.758 -56.400 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -27.507 -44.545 -56.574 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -27.134 -43.810 -55.028 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -29.437 -43.248 -56.878 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -29.399 -43.223 -55.127 1.00 0.00 H new ATOM 2852 N ALA A 185 -25.878 -39.394 -57.218 1.00 0.00 N ATOM 2853 CA ALA A 185 -25.544 -38.353 -58.185 1.00 0.00 C ATOM 2854 C ALA A 185 -24.180 -37.753 -57.872 1.00 0.00 C ATOM 2855 O ALA A 185 -23.618 -37.983 -56.803 1.00 0.00 O ATOM 2856 CB ALA A 185 -26.610 -37.267 -58.199 1.00 0.00 C ATOM 0 H ALA A 185 -25.269 -39.419 -56.400 1.00 0.00 H new ATOM 0 HA ALA A 185 -25.505 -38.808 -59.175 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -26.340 -36.502 -58.927 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -27.571 -37.704 -58.471 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -26.683 -36.816 -57.209 1.00 0.00 H new ATOM 2862 N VAL A 186 -23.654 -36.977 -58.805 1.00 0.00 N ATOM 2863 CA VAL A 186 -22.362 -36.338 -58.620 1.00 0.00 C ATOM 2864 C VAL A 186 -22.471 -34.834 -58.836 1.00 0.00 C ATOM 2865 O VAL A 186 -23.226 -34.373 -59.693 1.00 0.00 O ATOM 2866 CB VAL A 186 -21.318 -36.920 -59.583 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -21.795 -36.786 -61.012 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -19.966 -36.245 -59.392 1.00 0.00 C ATOM 0 H VAL A 186 -24.102 -36.774 -59.699 1.00 0.00 H new ATOM 0 HA VAL A 186 -22.042 -36.530 -57.596 1.00 0.00 H new ATOM 0 HB VAL A 186 -21.192 -37.979 -59.360 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -21.046 -37.202 -61.686 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -22.734 -37.326 -61.134 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -21.949 -35.733 -61.247 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -19.243 -36.675 -60.086 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -20.062 -35.176 -59.584 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -19.623 -36.400 -58.369 1.00 0.00 H new ATOM 2878 N ARG A 187 -21.724 -34.071 -58.049 1.00 0.00 N ATOM 2879 CA ARG A 187 -21.753 -32.619 -58.154 1.00 0.00 C ATOM 2880 C ARG A 187 -20.376 -32.019 -57.882 1.00 0.00 C ATOM 2881 O ARG A 187 -19.590 -32.569 -57.113 1.00 0.00 O ATOM 2882 CB ARG A 187 -22.776 -32.051 -57.174 1.00 0.00 C ATOM 2883 CG ARG A 187 -22.927 -30.545 -57.253 1.00 0.00 C ATOM 2884 CD ARG A 187 -22.866 -29.918 -55.878 1.00 0.00 C ATOM 2885 NE ARG A 187 -21.521 -29.957 -55.314 1.00 0.00 N ATOM 2886 CZ ARG A 187 -21.198 -29.423 -54.139 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -22.101 -28.746 -53.440 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -19.966 -29.552 -53.667 1.00 0.00 N ATOM 0 H ARG A 187 -21.093 -34.432 -57.334 1.00 0.00 H new ATOM 0 HA ARG A 187 -22.040 -32.354 -59.172 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -23.744 -32.514 -57.364 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -22.485 -32.325 -56.160 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -22.138 -30.130 -57.880 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -23.876 -30.296 -57.728 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -23.204 -28.883 -55.937 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -23.553 -30.440 -55.212 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.787 -30.420 -55.851 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -23.047 -28.633 -53.803 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.848 -28.339 -52.540 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -19.265 -30.061 -54.205 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.720 -29.142 -52.766 1.00 0.00 H new ATOM 2902 N LEU A 188 -20.093 -30.888 -58.518 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.814 -30.212 -58.343 1.00 0.00 C ATOM 2904 C LEU A 188 -19.008 -28.826 -57.737 1.00 0.00 C ATOM 2905 O LEU A 188 -19.988 -28.140 -58.031 1.00 0.00 O ATOM 2906 CB LEU A 188 -18.093 -30.092 -59.685 1.00 0.00 C ATOM 2907 CG LEU A 188 -17.794 -31.416 -60.389 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -19.070 -32.042 -60.926 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -16.793 -31.197 -61.511 1.00 0.00 C ATOM 0 H LEU A 188 -20.733 -30.420 -59.160 1.00 0.00 H new ATOM 0 HA LEU A 188 -18.208 -30.807 -57.660 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -18.698 -29.475 -60.349 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -17.153 -29.563 -59.527 1.00 0.00 H new ATOM 0 HG LEU A 188 -17.361 -32.104 -59.663 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -18.833 -32.983 -61.423 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -19.758 -32.230 -60.102 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -19.536 -31.363 -61.640 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -16.587 -32.146 -62.006 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -17.205 -30.493 -62.234 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.868 -30.794 -61.099 1.00 0.00 H new ATOM 2921 N ILE A 189 -18.066 -28.418 -56.892 1.00 0.00 N ATOM 2922 CA ILE A 189 -18.128 -27.112 -56.244 1.00 0.00 C ATOM 2923 C ILE A 189 -16.845 -26.320 -56.484 1.00 0.00 C ATOM 2924 O ILE A 189 -15.748 -26.879 -56.500 1.00 0.00 O ATOM 2925 CB ILE A 189 -18.376 -27.246 -54.728 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -18.423 -25.871 -54.057 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -17.309 -28.116 -54.087 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -19.455 -25.775 -52.953 1.00 0.00 C ATOM 0 H ILE A 189 -17.249 -28.974 -56.640 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.966 -26.574 -56.687 1.00 0.00 H new ATOM 0 HB ILE A 189 -19.344 -27.725 -54.585 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -17.440 -25.642 -53.646 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -18.637 -25.114 -54.811 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -17.501 -28.199 -53.017 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -17.330 -29.108 -54.537 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -16.329 -27.666 -54.246 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -19.434 -24.774 -52.521 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -20.446 -25.973 -53.363 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -19.229 -26.509 -52.179 1.00 0.00 H new ATOM 2940 N THR A 190 -16.997 -25.013 -56.673 1.00 0.00 N ATOM 2941 CA THR A 190 -15.861 -24.134 -56.918 1.00 0.00 C ATOM 2942 C THR A 190 -15.718 -23.108 -55.798 1.00 0.00 C ATOM 2943 O THR A 190 -16.692 -22.764 -55.130 1.00 0.00 O ATOM 2944 CB THR A 190 -16.031 -23.424 -58.263 1.00 0.00 C ATOM 2945 OG1 THR A 190 -16.380 -24.350 -59.277 1.00 0.00 O ATOM 2946 CG2 THR A 190 -14.789 -22.690 -58.723 1.00 0.00 C ATOM 0 H THR A 190 -17.900 -24.539 -56.661 1.00 0.00 H new ATOM 0 HA THR A 190 -14.955 -24.740 -56.945 1.00 0.00 H new ATOM 0 HB THR A 190 -16.823 -22.693 -58.101 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.671 -24.377 -59.953 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.984 -22.211 -59.683 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.521 -21.932 -57.987 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.967 -23.398 -58.831 1.00 0.00 H new ATOM 2954 N LEU A 191 -14.497 -22.625 -55.600 1.00 0.00 N ATOM 2955 CA LEU A 191 -14.220 -21.640 -54.563 1.00 0.00 C ATOM 2956 C LEU A 191 -13.243 -20.585 -55.075 1.00 0.00 C ATOM 2957 O LEU A 191 -12.135 -20.907 -55.505 1.00 0.00 O ATOM 2958 CB LEU A 191 -13.645 -22.330 -53.326 1.00 0.00 C ATOM 2959 CG LEU A 191 -14.340 -22.010 -52.003 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -14.600 -23.287 -51.219 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -13.498 -21.044 -51.179 1.00 0.00 C ATOM 0 H LEU A 191 -13.681 -22.901 -56.146 1.00 0.00 H new ATOM 0 HA LEU A 191 -15.154 -21.147 -54.294 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -13.683 -23.408 -53.484 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -12.593 -22.058 -53.237 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.297 -21.535 -52.221 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -15.095 -23.043 -50.279 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.238 -23.950 -51.804 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.653 -23.785 -51.011 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.008 -20.827 -50.240 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -12.528 -21.495 -50.969 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -13.355 -20.119 -51.737 1.00 0.00 H new ATOM 2973 N GLU A 192 -13.659 -19.325 -55.023 1.00 0.00 N ATOM 2974 CA GLU A 192 -12.821 -18.222 -55.480 1.00 0.00 C ATOM 2975 C GLU A 192 -13.410 -16.885 -55.040 1.00 0.00 C ATOM 2976 O GLU A 192 -12.952 -16.282 -54.069 1.00 0.00 O ATOM 2977 CB GLU A 192 -12.668 -18.259 -57.004 1.00 0.00 C ATOM 2978 CG GLU A 192 -11.899 -17.076 -57.572 1.00 0.00 C ATOM 2979 CD GLU A 192 -10.555 -16.876 -56.899 1.00 0.00 C ATOM 2980 OE1 GLU A 192 -9.889 -17.888 -56.592 1.00 0.00 O ATOM 2981 OE2 GLU A 192 -10.167 -15.710 -56.680 1.00 0.00 O ATOM 0 H GLU A 192 -14.572 -19.041 -54.669 1.00 0.00 H new ATOM 0 HA GLU A 192 -11.835 -18.332 -55.030 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -12.159 -19.181 -57.287 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -13.658 -18.289 -57.459 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -11.747 -17.226 -58.641 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -12.496 -16.171 -57.459 1.00 0.00 H new ATOM 2988 N GLU A 193 -14.432 -16.432 -55.757 1.00 0.00 N ATOM 2989 CA GLU A 193 -15.092 -15.173 -55.437 1.00 0.00 C ATOM 2990 C GLU A 193 -16.433 -15.419 -54.747 1.00 0.00 C ATOM 2991 O GLU A 193 -17.085 -14.481 -54.289 1.00 0.00 O ATOM 2992 CB GLU A 193 -15.302 -14.348 -56.707 1.00 0.00 C ATOM 2993 CG GLU A 193 -16.224 -15.013 -57.717 1.00 0.00 C ATOM 2994 CD GLU A 193 -15.474 -15.575 -58.909 1.00 0.00 C ATOM 2995 OE1 GLU A 193 -14.593 -16.436 -58.705 1.00 0.00 O ATOM 2996 OE2 GLU A 193 -15.768 -15.153 -60.048 1.00 0.00 O ATOM 0 H GLU A 193 -14.821 -16.919 -56.564 1.00 0.00 H new ATOM 0 HA GLU A 193 -14.450 -14.618 -54.753 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -15.714 -13.376 -56.435 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -14.335 -14.164 -57.175 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -16.775 -15.816 -57.227 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -16.960 -14.288 -58.064 1.00 0.00 H new ATOM 3003 N GLU A 194 -16.840 -16.686 -54.677 1.00 0.00 N ATOM 3004 CA GLU A 194 -18.100 -17.051 -54.043 1.00 0.00 C ATOM 3005 C GLU A 194 -18.244 -18.568 -53.958 1.00 0.00 C ATOM 3006 O GLU A 194 -17.352 -19.309 -54.372 1.00 0.00 O ATOM 3007 CB GLU A 194 -19.276 -16.458 -54.821 1.00 0.00 C ATOM 3008 CG GLU A 194 -19.399 -16.994 -56.238 1.00 0.00 C ATOM 3009 CD GLU A 194 -20.787 -16.798 -56.816 1.00 0.00 C ATOM 3010 OE1 GLU A 194 -21.735 -16.599 -56.028 1.00 0.00 O ATOM 3011 OE2 GLU A 194 -20.926 -16.846 -58.056 1.00 0.00 O ATOM 0 H GLU A 194 -16.313 -17.475 -55.052 1.00 0.00 H new ATOM 0 HA GLU A 194 -18.102 -16.646 -53.031 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -20.200 -16.666 -54.281 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -19.166 -15.374 -54.859 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -18.670 -16.495 -56.876 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -19.154 -18.056 -56.244 1.00 0.00 H new ATOM 3018 N MET A 195 -19.371 -19.026 -53.420 1.00 0.00 N ATOM 3019 CA MET A 195 -19.626 -20.457 -53.285 1.00 0.00 C ATOM 3020 C MET A 195 -20.735 -20.905 -54.233 1.00 0.00 C ATOM 3021 O MET A 195 -21.918 -20.836 -53.896 1.00 0.00 O ATOM 3022 CB MET A 195 -20.013 -20.791 -51.844 1.00 0.00 C ATOM 3023 CG MET A 195 -18.842 -20.750 -50.874 1.00 0.00 C ATOM 3024 SD MET A 195 -19.358 -20.652 -49.147 1.00 0.00 S ATOM 3025 CE MET A 195 -20.543 -19.310 -49.210 1.00 0.00 C ATOM 0 H MET A 195 -20.121 -18.429 -53.071 1.00 0.00 H new ATOM 0 HA MET A 195 -18.711 -20.989 -53.545 1.00 0.00 H new ATOM 0 HB2 MET A 195 -20.776 -20.088 -51.509 1.00 0.00 H new ATOM 0 HB3 MET A 195 -20.461 -21.784 -51.818 1.00 0.00 H new ATOM 0 HG2 MET A 195 -18.230 -21.641 -51.014 1.00 0.00 H new ATOM 0 HG3 MET A 195 -18.213 -19.891 -51.109 1.00 0.00 H new ATOM 0 HE1 MET A 195 -20.627 -18.852 -48.224 1.00 0.00 H new ATOM 0 HE2 MET A 195 -20.209 -18.563 -49.930 1.00 0.00 H new ATOM 0 HE3 MET A 195 -21.515 -19.697 -49.514 1.00 0.00 H new ATOM 3035 N THR A 196 -20.345 -21.362 -55.417 1.00 0.00 N ATOM 3036 CA THR A 196 -21.305 -21.821 -56.415 1.00 0.00 C ATOM 3037 C THR A 196 -21.161 -23.318 -56.666 1.00 0.00 C ATOM 3038 O THR A 196 -20.050 -23.849 -56.697 1.00 0.00 O ATOM 3039 CB THR A 196 -21.128 -21.048 -57.723 1.00 0.00 C ATOM 3040 OG1 THR A 196 -19.760 -20.769 -57.961 1.00 0.00 O ATOM 3041 CG2 THR A 196 -21.876 -19.734 -57.743 1.00 0.00 C ATOM 0 H THR A 196 -19.370 -21.425 -55.710 1.00 0.00 H new ATOM 0 HA THR A 196 -22.307 -21.634 -56.028 1.00 0.00 H new ATOM 0 HB THR A 196 -21.538 -21.694 -58.499 1.00 0.00 H new ATOM 0 HG1 THR A 196 -19.668 -20.276 -58.803 1.00 0.00 H new ATOM 0 HG21 THR A 196 -21.709 -19.235 -58.698 1.00 0.00 H new ATOM 0 HG22 THR A 196 -22.942 -19.920 -57.612 1.00 0.00 H new ATOM 0 HG23 THR A 196 -21.517 -19.098 -56.934 1.00 0.00 H new ATOM 3049 N LYS A 197 -22.291 -23.992 -56.839 1.00 0.00 N ATOM 3050 CA LYS A 197 -22.293 -25.429 -57.085 1.00 0.00 C ATOM 3051 C LYS A 197 -22.541 -25.724 -58.561 1.00 0.00 C ATOM 3052 O LYS A 197 -23.200 -24.951 -59.256 1.00 0.00 O ATOM 3053 CB LYS A 197 -23.360 -26.110 -56.226 1.00 0.00 C ATOM 3054 CG LYS A 197 -23.400 -25.612 -54.788 1.00 0.00 C ATOM 3055 CD LYS A 197 -24.433 -24.513 -54.610 1.00 0.00 C ATOM 3056 CE LYS A 197 -23.967 -23.454 -53.624 1.00 0.00 C ATOM 3057 NZ LYS A 197 -24.607 -22.134 -53.883 1.00 0.00 N ATOM 0 H LYS A 197 -23.218 -23.567 -56.814 1.00 0.00 H new ATOM 0 HA LYS A 197 -21.314 -25.825 -56.814 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -24.337 -25.952 -56.683 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -23.180 -27.185 -56.224 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -23.631 -26.442 -54.120 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -22.416 -25.238 -54.503 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -24.638 -24.047 -55.574 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -25.370 -24.948 -54.261 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -24.198 -23.776 -52.609 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -22.884 -23.351 -53.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -23.873 -21.401 -53.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -25.142 -22.177 -54.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -25.253 -21.902 -53.102 1.00 0.00 H new ATOM 3071 N TYR A 198 -22.006 -26.845 -59.037 1.00 0.00 N ATOM 3072 CA TYR A 198 -22.169 -27.236 -60.434 1.00 0.00 C ATOM 3073 C TYR A 198 -22.702 -28.662 -60.541 1.00 0.00 C ATOM 3074 O TYR A 198 -22.294 -29.545 -59.793 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.835 -27.118 -61.178 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.827 -27.804 -62.528 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -21.420 -27.210 -63.634 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -20.233 -29.047 -62.691 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -21.419 -27.837 -64.866 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -20.227 -29.681 -63.918 1.00 0.00 C ATOM 3081 CZ TYR A 198 -20.821 -29.072 -65.002 1.00 0.00 C ATOM 3082 OH TYR A 198 -20.817 -29.700 -66.226 1.00 0.00 O ATOM 0 H TYR A 198 -21.457 -27.497 -58.477 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.893 -26.562 -60.893 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -20.598 -26.063 -61.315 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -20.045 -27.544 -60.559 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -21.889 -26.243 -63.530 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -19.767 -29.527 -61.843 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -21.884 -27.362 -65.717 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -19.759 -30.648 -64.027 1.00 0.00 H new ATOM 0 HH TYR A 198 -20.355 -30.561 -66.151 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.610 -28.881 -61.486 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.190 -30.202 -61.692 1.00 0.00 C ATOM 3094 C LYS A 199 -23.853 -30.735 -63.086 1.00 0.00 C ATOM 3095 O LYS A 199 -24.201 -30.119 -64.093 1.00 0.00 O ATOM 3096 CB LYS A 199 -25.708 -30.149 -61.507 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.251 -31.265 -60.630 1.00 0.00 C ATOM 3098 CD LYS A 199 -27.640 -30.936 -60.109 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.629 -30.745 -61.248 1.00 0.00 C ATOM 3100 NZ LYS A 199 -29.887 -30.095 -60.788 1.00 0.00 N ATOM 0 H LYS A 199 -23.959 -28.162 -62.120 1.00 0.00 H new ATOM 0 HA LYS A 199 -23.763 -30.878 -60.951 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -25.979 -29.189 -61.069 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.187 -30.200 -62.485 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -26.285 -32.193 -61.200 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -25.576 -31.431 -59.790 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -27.985 -31.738 -59.456 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -27.599 -30.029 -59.505 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -28.171 -30.137 -62.028 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -28.862 -31.713 -61.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -30.535 -29.983 -61.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -30.338 -30.687 -60.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -29.668 -29.161 -60.387 1.00 0.00 H new ATOM 3114 N PRO A 200 -23.168 -31.889 -63.164 1.00 0.00 N ATOM 3115 CA PRO A 200 -22.791 -32.493 -64.446 1.00 0.00 C ATOM 3116 C PRO A 200 -23.995 -33.015 -65.218 1.00 0.00 C ATOM 3117 O PRO A 200 -25.140 -32.816 -64.813 1.00 0.00 O ATOM 3118 CB PRO A 200 -21.872 -33.647 -64.047 1.00 0.00 C ATOM 3119 CG PRO A 200 -22.253 -33.975 -62.648 1.00 0.00 C ATOM 3120 CD PRO A 200 -22.710 -32.692 -62.019 1.00 0.00 C ATOM 0 HA PRO A 200 -22.319 -31.768 -65.110 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -22.008 -34.505 -64.705 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -20.823 -33.358 -64.113 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -23.047 -34.722 -62.627 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -21.407 -34.394 -62.104 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -23.513 -32.861 -61.301 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -21.900 -32.198 -61.481 1.00 0.00 H new ATOM 3128 N GLU A 201 -23.730 -33.681 -66.337 1.00 0.00 N ATOM 3129 CA GLU A 201 -24.794 -34.226 -67.171 1.00 0.00 C ATOM 3130 C GLU A 201 -24.412 -35.597 -67.719 1.00 0.00 C ATOM 3131 O GLU A 201 -25.204 -36.538 -67.670 1.00 0.00 O ATOM 3132 CB GLU A 201 -25.102 -33.271 -68.325 1.00 0.00 C ATOM 3133 CG GLU A 201 -26.244 -33.736 -69.213 1.00 0.00 C ATOM 3134 CD GLU A 201 -27.507 -34.034 -68.428 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -27.517 -35.029 -67.673 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -28.486 -33.271 -68.569 1.00 0.00 O ATOM 0 H GLU A 201 -22.788 -33.856 -66.687 1.00 0.00 H new ATOM 0 HA GLU A 201 -25.684 -34.340 -66.552 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -25.346 -32.290 -67.918 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -24.206 -33.150 -68.934 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -26.456 -32.969 -69.958 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -25.937 -34.631 -69.755 1.00 0.00 H new ATOM 3143 N SER A 202 -23.196 -35.703 -68.242 1.00 0.00 N ATOM 3144 CA SER A 202 -22.713 -36.959 -68.800 1.00 0.00 C ATOM 3145 C SER A 202 -22.319 -37.928 -67.690 1.00 0.00 C ATOM 3146 O SER A 202 -21.664 -37.545 -66.720 1.00 0.00 O ATOM 3147 CB SER A 202 -21.518 -36.709 -69.721 1.00 0.00 C ATOM 3148 OG SER A 202 -20.745 -35.610 -69.268 1.00 0.00 O ATOM 0 H SER A 202 -22.527 -34.934 -68.291 1.00 0.00 H new ATOM 0 HA SER A 202 -23.521 -37.404 -69.380 1.00 0.00 H new ATOM 0 HB2 SER A 202 -20.895 -37.602 -69.764 1.00 0.00 H new ATOM 0 HB3 SER A 202 -21.870 -36.517 -70.734 1.00 0.00 H new ATOM 0 HG SER A 202 -19.986 -35.472 -69.873 1.00 0.00 H new ATOM 3154 N GLU A 203 -22.724 -39.184 -67.841 1.00 0.00 N ATOM 3155 CA GLU A 203 -22.416 -40.213 -66.856 1.00 0.00 C ATOM 3156 C GLU A 203 -21.673 -41.373 -67.504 1.00 0.00 C ATOM 3157 O GLU A 203 -22.050 -41.843 -68.576 1.00 0.00 O ATOM 3158 CB GLU A 203 -23.698 -40.722 -66.199 1.00 0.00 C ATOM 3159 CG GLU A 203 -23.450 -41.705 -65.067 1.00 0.00 C ATOM 3160 CD GLU A 203 -24.095 -43.055 -65.313 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -25.342 -43.118 -65.355 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -23.354 -44.049 -65.464 1.00 0.00 O ATOM 0 H GLU A 203 -23.268 -39.514 -68.638 1.00 0.00 H new ATOM 0 HA GLU A 203 -21.776 -39.771 -66.092 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -24.262 -39.872 -65.815 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -24.319 -41.201 -66.956 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -22.376 -41.838 -64.936 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -23.835 -41.287 -64.137 1.00 0.00 H new ATOM 3169 N GLU A 204 -20.614 -41.829 -66.843 1.00 0.00 N ATOM 3170 CA GLU A 204 -19.812 -42.938 -67.354 1.00 0.00 C ATOM 3171 C GLU A 204 -19.501 -43.955 -66.242 1.00 0.00 C ATOM 3172 O GLU A 204 -20.389 -44.675 -65.791 1.00 0.00 O ATOM 3173 CB GLU A 204 -18.521 -42.405 -67.986 1.00 0.00 C ATOM 3174 CG GLU A 204 -18.737 -41.606 -69.257 1.00 0.00 C ATOM 3175 CD GLU A 204 -19.167 -42.469 -70.427 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -20.007 -43.372 -70.226 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -18.662 -42.242 -71.545 1.00 0.00 O ATOM 0 H GLU A 204 -20.290 -41.449 -65.953 1.00 0.00 H new ATOM 0 HA GLU A 204 -20.387 -43.456 -68.121 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -18.005 -41.778 -67.259 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -17.863 -43.246 -68.206 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -19.494 -40.843 -69.077 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -17.815 -41.086 -69.515 1.00 0.00 H new ATOM 3184 N LEU A 205 -18.241 -44.013 -65.805 1.00 0.00 N ATOM 3185 CA LEU A 205 -17.823 -44.936 -64.757 1.00 0.00 C ATOM 3186 C LEU A 205 -17.212 -44.160 -63.594 1.00 0.00 C ATOM 3187 O LEU A 205 -16.799 -43.020 -63.766 1.00 0.00 O ATOM 3188 CB LEU A 205 -16.810 -45.940 -65.326 1.00 0.00 C ATOM 3189 CG LEU A 205 -16.107 -46.825 -64.299 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -16.963 -48.031 -63.956 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -14.749 -47.267 -64.817 1.00 0.00 C ATOM 0 H LEU A 205 -17.490 -43.425 -66.167 1.00 0.00 H new ATOM 0 HA LEU A 205 -18.691 -45.484 -64.390 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.325 -46.582 -66.040 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.052 -45.388 -65.882 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.957 -46.242 -63.391 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.444 -48.649 -63.223 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -17.914 -47.696 -63.541 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.147 -48.615 -64.858 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -14.263 -47.897 -64.072 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -14.878 -47.831 -65.741 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.131 -46.391 -65.011 1.00 0.00 H new ATOM 3203 N THR A 206 -17.163 -44.782 -62.413 1.00 0.00 N ATOM 3204 CA THR A 206 -16.602 -44.141 -61.213 1.00 0.00 C ATOM 3205 C THR A 206 -15.565 -43.067 -61.572 1.00 0.00 C ATOM 3206 O THR A 206 -15.820 -41.871 -61.416 1.00 0.00 O ATOM 3207 CB THR A 206 -15.964 -45.184 -60.285 1.00 0.00 C ATOM 3208 OG1 THR A 206 -15.082 -44.558 -59.369 1.00 0.00 O ATOM 3209 CG2 THR A 206 -15.175 -46.248 -61.017 1.00 0.00 C ATOM 0 H THR A 206 -17.505 -45.731 -62.259 1.00 0.00 H new ATOM 0 HA THR A 206 -17.429 -43.656 -60.695 1.00 0.00 H new ATOM 0 HB THR A 206 -16.800 -45.664 -59.777 1.00 0.00 H new ATOM 0 HG1 THR A 206 -14.566 -45.242 -58.892 1.00 0.00 H new ATOM 0 HG21 THR A 206 -14.754 -46.949 -60.296 1.00 0.00 H new ATOM 0 HG22 THR A 206 -15.833 -46.783 -61.702 1.00 0.00 H new ATOM 0 HG23 THR A 206 -14.368 -45.779 -61.581 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.403 -43.501 -62.057 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.338 -42.582 -62.438 1.00 0.00 C ATOM 3219 C ALA A 207 -13.697 -41.814 -63.705 1.00 0.00 C ATOM 3220 O ALA A 207 -13.431 -40.617 -63.814 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.036 -43.340 -62.646 1.00 0.00 C ATOM 0 H ALA A 207 -14.177 -44.486 -62.195 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.212 -41.864 -61.627 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.249 -42.641 -62.930 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -11.757 -43.844 -61.721 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.168 -44.079 -63.436 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.296 -42.513 -64.663 1.00 0.00 N ATOM 3228 CA GLU A 208 -14.684 -41.899 -65.927 1.00 0.00 C ATOM 3229 C GLU A 208 -15.620 -40.717 -65.700 1.00 0.00 C ATOM 3230 O GLU A 208 -15.620 -39.759 -66.468 1.00 0.00 O ATOM 3231 CB GLU A 208 -15.360 -42.933 -66.821 1.00 0.00 C ATOM 3232 CG GLU A 208 -14.406 -43.953 -67.410 1.00 0.00 C ATOM 3233 CD GLU A 208 -14.262 -43.820 -68.911 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -14.503 -42.712 -69.434 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -13.912 -44.825 -69.564 1.00 0.00 O ATOM 0 H GLU A 208 -14.523 -43.505 -64.588 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.783 -41.530 -66.417 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -16.123 -43.455 -66.244 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -15.872 -42.417 -67.633 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.427 -43.840 -66.944 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -14.760 -44.956 -67.171 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.417 -40.794 -64.640 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.359 -39.734 -64.306 1.00 0.00 C ATOM 3244 C ARG A 209 -16.638 -38.547 -63.674 1.00 0.00 C ATOM 3245 O ARG A 209 -16.809 -37.407 -64.104 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.435 -40.267 -63.354 1.00 0.00 C ATOM 3247 CG ARG A 209 -19.801 -39.640 -63.565 1.00 0.00 C ATOM 3248 CD ARG A 209 -20.649 -39.715 -62.305 1.00 0.00 C ATOM 3249 NE ARG A 209 -20.696 -41.074 -61.771 1.00 0.00 N ATOM 3250 CZ ARG A 209 -21.805 -41.806 -61.680 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -22.981 -41.300 -62.035 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -21.738 -43.048 -61.224 1.00 0.00 N ATOM 0 H ARG A 209 -16.429 -41.584 -63.995 1.00 0.00 H new ATOM 0 HA ARG A 209 -17.835 -39.395 -65.226 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.517 -41.347 -63.480 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -18.118 -40.090 -62.326 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.682 -38.598 -63.863 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -20.314 -40.149 -64.381 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -20.243 -39.041 -61.551 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -21.661 -39.374 -62.525 1.00 0.00 H new ATOM 0 HE ARG A 209 -19.823 -41.489 -61.447 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -23.041 -40.342 -62.381 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -23.824 -41.869 -61.961 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -20.839 -43.441 -60.944 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -22.585 -43.612 -61.153 1.00 0.00 H new ATOM 3266 N ILE A 210 -15.827 -38.821 -62.655 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.083 -37.768 -61.971 1.00 0.00 C ATOM 3268 C ILE A 210 -14.082 -37.099 -62.909 1.00 0.00 C ATOM 3269 O ILE A 210 -13.997 -35.872 -62.972 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.334 -38.315 -60.738 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.390 -39.448 -61.144 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.327 -38.795 -59.689 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -12.663 -40.082 -59.979 1.00 0.00 C ATOM 0 H ILE A 210 -15.669 -39.759 -62.286 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.814 -37.030 -61.642 1.00 0.00 H new ATOM 0 HB ILE A 210 -13.737 -37.511 -60.308 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -13.962 -40.216 -61.665 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -12.656 -39.062 -61.852 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -14.786 -39.179 -58.824 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -15.961 -37.964 -59.381 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -15.946 -39.587 -60.110 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -12.013 -40.877 -60.345 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -12.063 -39.327 -59.470 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -13.389 -40.500 -59.281 1.00 0.00 H new ATOM 3285 N THR A 211 -13.317 -37.913 -63.629 1.00 0.00 N ATOM 3286 CA THR A 211 -12.314 -37.402 -64.553 1.00 0.00 C ATOM 3287 C THR A 211 -12.964 -36.589 -65.667 1.00 0.00 C ATOM 3288 O THR A 211 -12.442 -35.553 -66.077 1.00 0.00 O ATOM 3289 CB THR A 211 -11.500 -38.555 -65.144 1.00 0.00 C ATOM 3290 OG1 THR A 211 -10.900 -39.325 -64.113 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.402 -38.094 -66.080 1.00 0.00 C ATOM 0 H THR A 211 -13.374 -38.931 -63.589 1.00 0.00 H new ATOM 0 HA THR A 211 -11.644 -36.745 -63.998 1.00 0.00 H new ATOM 0 HB THR A 211 -12.212 -39.151 -65.716 1.00 0.00 H new ATOM 0 HG1 THR A 211 -11.552 -39.968 -63.764 1.00 0.00 H new ATOM 0 HG21 THR A 211 -9.863 -38.960 -66.464 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.840 -37.542 -66.911 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.711 -37.447 -65.539 1.00 0.00 H new ATOM 3299 N GLU A 212 -14.107 -37.063 -66.155 1.00 0.00 N ATOM 3300 CA GLU A 212 -14.823 -36.374 -67.223 1.00 0.00 C ATOM 3301 C GLU A 212 -15.160 -34.942 -66.816 1.00 0.00 C ATOM 3302 O GLU A 212 -14.959 -34.005 -67.589 1.00 0.00 O ATOM 3303 CB GLU A 212 -16.106 -37.127 -67.582 1.00 0.00 C ATOM 3304 CG GLU A 212 -16.049 -37.807 -68.941 1.00 0.00 C ATOM 3305 CD GLU A 212 -16.788 -37.028 -70.012 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -17.021 -35.817 -69.810 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -17.136 -37.629 -71.049 1.00 0.00 O ATOM 0 H GLU A 212 -14.556 -37.919 -65.829 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.173 -36.344 -68.097 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -16.304 -37.878 -66.817 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -16.943 -36.429 -67.568 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -15.008 -37.930 -69.239 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -16.478 -38.806 -68.862 1.00 0.00 H new ATOM 3314 N PHE A 213 -15.673 -34.782 -65.600 1.00 0.00 N ATOM 3315 CA PHE A 213 -16.040 -33.466 -65.092 1.00 0.00 C ATOM 3316 C PHE A 213 -14.844 -32.525 -65.096 1.00 0.00 C ATOM 3317 O PHE A 213 -14.911 -31.420 -65.632 1.00 0.00 O ATOM 3318 CB PHE A 213 -16.592 -33.592 -63.675 1.00 0.00 C ATOM 3319 CG PHE A 213 -17.689 -34.604 -63.564 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -18.659 -34.688 -64.549 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -17.750 -35.473 -62.489 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -19.668 -35.619 -64.465 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -18.760 -36.408 -62.403 1.00 0.00 C ATOM 3324 CZ PHE A 213 -19.719 -36.477 -63.393 1.00 0.00 C ATOM 0 H PHE A 213 -15.844 -35.548 -64.948 1.00 0.00 H new ATOM 0 HA PHE A 213 -16.806 -33.050 -65.746 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -15.782 -33.866 -62.998 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -16.966 -32.621 -63.349 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.623 -34.015 -65.393 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -17.002 -35.419 -61.712 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -20.418 -35.675 -65.240 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -18.800 -37.085 -61.562 1.00 0.00 H new ATOM 0 HZ PHE A 213 -20.512 -37.207 -63.325 1.00 0.00 H new ATOM 3334 N CYS A 214 -13.751 -32.974 -64.494 1.00 0.00 N ATOM 3335 CA CYS A 214 -12.536 -32.177 -64.425 1.00 0.00 C ATOM 3336 C CYS A 214 -12.120 -31.695 -65.813 1.00 0.00 C ATOM 3337 O CYS A 214 -11.859 -30.510 -66.018 1.00 0.00 O ATOM 3338 CB CYS A 214 -11.412 -32.994 -63.786 1.00 0.00 C ATOM 3339 SG CYS A 214 -10.057 -31.997 -63.130 1.00 0.00 S ATOM 0 H CYS A 214 -13.682 -33.888 -64.046 1.00 0.00 H new ATOM 0 HA CYS A 214 -12.733 -31.300 -63.809 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -11.829 -33.597 -62.979 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -11.014 -33.686 -64.528 1.00 0.00 H new ATOM 0 HG CYS A 214 -9.157 -32.777 -62.609 1.00 0.00 H new ATOM 3345 N HIS A 215 -12.069 -32.623 -66.764 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.692 -32.294 -68.136 1.00 0.00 C ATOM 3347 C HIS A 215 -12.590 -31.196 -68.702 1.00 0.00 C ATOM 3348 O HIS A 215 -12.105 -30.202 -69.242 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.773 -33.541 -69.020 1.00 0.00 C ATOM 3350 CG HIS A 215 -10.473 -33.899 -69.669 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -10.358 -34.196 -71.011 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -9.225 -34.008 -69.155 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -9.099 -34.473 -71.294 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -8.390 -34.366 -70.185 1.00 0.00 N ATOM 0 H HIS A 215 -12.284 -33.608 -66.611 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.666 -31.928 -68.126 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -12.113 -34.383 -68.417 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -12.524 -33.380 -69.794 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -8.939 -33.844 -68.126 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -8.714 -34.741 -72.267 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -7.385 -34.524 -70.106 1.00 0.00 H new ATOM 3362 N ARG A 216 -13.900 -31.384 -68.574 1.00 0.00 N ATOM 3363 CA ARG A 216 -14.864 -30.409 -69.073 1.00 0.00 C ATOM 3364 C ARG A 216 -14.608 -29.033 -68.467 1.00 0.00 C ATOM 3365 O ARG A 216 -14.638 -28.021 -69.168 1.00 0.00 O ATOM 3366 CB ARG A 216 -16.292 -30.865 -68.756 1.00 0.00 C ATOM 3367 CG ARG A 216 -17.296 -30.542 -69.852 1.00 0.00 C ATOM 3368 CD ARG A 216 -18.722 -30.832 -69.406 1.00 0.00 C ATOM 3369 NE ARG A 216 -19.633 -30.986 -70.541 1.00 0.00 N ATOM 3370 CZ ARG A 216 -20.470 -30.037 -70.960 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -20.513 -28.857 -70.351 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -21.265 -30.268 -71.995 1.00 0.00 N ATOM 0 H ARG A 216 -14.318 -32.201 -68.130 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.746 -30.336 -70.154 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.290 -31.941 -68.583 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.617 -30.394 -67.828 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -17.207 -29.492 -70.130 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -17.066 -31.128 -70.742 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -18.736 -31.741 -68.805 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -19.073 -30.022 -68.767 1.00 0.00 H new ATOM 0 HE ARG A 216 -19.627 -31.874 -71.042 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -19.902 -28.671 -69.556 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -21.157 -28.137 -70.679 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -21.236 -31.171 -72.469 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -21.906 -29.543 -72.317 1.00 0.00 H new ATOM 3386 N PHE A 217 -14.353 -29.003 -67.162 1.00 0.00 N ATOM 3387 CA PHE A 217 -14.091 -27.748 -66.462 1.00 0.00 C ATOM 3388 C PHE A 217 -12.863 -27.048 -67.035 1.00 0.00 C ATOM 3389 O PHE A 217 -12.922 -25.874 -67.401 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.891 -28.008 -64.967 1.00 0.00 C ATOM 3391 CG PHE A 217 -14.105 -26.789 -64.113 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -13.351 -25.642 -64.314 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -15.060 -26.791 -63.109 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -13.547 -24.522 -63.530 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -15.260 -25.672 -62.322 1.00 0.00 C ATOM 3396 CZ PHE A 217 -14.503 -24.536 -62.533 1.00 0.00 C ATOM 0 H PHE A 217 -14.322 -29.832 -66.568 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.954 -27.097 -66.601 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.578 -28.791 -64.647 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.881 -28.384 -64.803 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.602 -25.625 -65.092 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -15.655 -27.676 -62.939 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -12.953 -23.635 -63.696 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -16.008 -25.686 -61.543 1.00 0.00 H new ATOM 0 HZ PHE A 217 -14.658 -23.661 -61.920 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.754 -27.776 -67.113 1.00 0.00 N ATOM 3407 CA LEU A 218 -10.510 -27.227 -67.646 1.00 0.00 C ATOM 3408 C LEU A 218 -10.670 -26.824 -69.107 1.00 0.00 C ATOM 3409 O LEU A 218 -9.856 -26.076 -69.646 1.00 0.00 O ATOM 3410 CB LEU A 218 -9.377 -28.241 -67.515 1.00 0.00 C ATOM 3411 CG LEU A 218 -9.071 -28.685 -66.086 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -8.706 -30.160 -66.056 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -7.951 -27.839 -65.499 1.00 0.00 C ATOM 0 H LEU A 218 -11.690 -28.749 -66.814 1.00 0.00 H new ATOM 0 HA LEU A 218 -10.265 -26.338 -67.064 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.627 -29.121 -68.107 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.473 -27.812 -67.948 1.00 0.00 H new ATOM 0 HG LEU A 218 -9.963 -28.543 -65.476 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.491 -30.461 -65.031 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -9.539 -30.749 -66.440 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.826 -30.330 -66.676 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -7.743 -28.166 -64.480 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.053 -27.952 -66.107 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -8.253 -26.792 -65.489 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.723 -27.326 -69.748 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.981 -27.017 -71.148 1.00 0.00 C ATOM 3427 C GLU A 219 -12.569 -25.615 -71.303 1.00 0.00 C ATOM 3428 O GLU A 219 -12.878 -25.185 -72.415 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.937 -28.054 -71.744 1.00 0.00 C ATOM 3430 CG GLU A 219 -12.256 -29.041 -72.677 1.00 0.00 C ATOM 3431 CD GLU A 219 -11.479 -28.358 -73.785 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -11.967 -27.335 -74.309 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -10.382 -28.847 -74.129 1.00 0.00 O ATOM 0 H GLU A 219 -12.409 -27.947 -69.319 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.033 -27.049 -71.684 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -13.416 -28.603 -70.933 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -13.727 -27.537 -72.289 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.580 -29.672 -72.101 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -13.007 -29.697 -73.117 1.00 0.00 H new ATOM 3440 N GLY A 220 -12.717 -24.902 -70.188 1.00 0.00 N ATOM 3441 CA GLY A 220 -13.258 -23.559 -70.237 1.00 0.00 C ATOM 3442 C GLY A 220 -14.729 -23.543 -70.588 1.00 0.00 C ATOM 3443 O GLY A 220 -15.209 -22.611 -71.232 1.00 0.00 O ATOM 0 H GLY A 220 -12.472 -25.232 -69.255 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -13.112 -23.076 -69.271 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -12.705 -22.974 -70.972 1.00 0.00 H new ATOM 3447 N LYS A 221 -15.446 -24.579 -70.167 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.874 -24.683 -70.444 1.00 0.00 C ATOM 3449 C LYS A 221 -17.620 -23.467 -69.902 1.00 0.00 C ATOM 3450 O LYS A 221 -17.004 -22.494 -69.466 1.00 0.00 O ATOM 3451 CB LYS A 221 -17.441 -25.968 -69.832 1.00 0.00 C ATOM 3452 CG LYS A 221 -16.997 -26.211 -68.398 1.00 0.00 C ATOM 3453 CD LYS A 221 -18.180 -26.253 -67.443 1.00 0.00 C ATOM 3454 CE LYS A 221 -17.918 -25.437 -66.187 1.00 0.00 C ATOM 3455 NZ LYS A 221 -17.823 -26.290 -64.974 1.00 0.00 N ATOM 0 H LYS A 221 -15.062 -25.358 -69.633 1.00 0.00 H new ATOM 0 HA LYS A 221 -17.012 -24.717 -71.525 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -18.530 -25.925 -69.863 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -17.138 -26.816 -70.445 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -16.449 -27.152 -68.341 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -16.309 -25.423 -68.091 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -19.068 -25.871 -67.947 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -18.389 -27.287 -67.168 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -16.992 -24.875 -66.307 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -18.718 -24.709 -66.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -18.548 -25.999 -64.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -17.974 -27.285 -65.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -16.880 -26.184 -64.548 1.00 0.00 H new ATOM 3469 N ILE A 222 -18.947 -23.521 -69.940 1.00 0.00 N ATOM 3470 CA ILE A 222 -19.770 -22.419 -69.461 1.00 0.00 C ATOM 3471 C ILE A 222 -19.800 -22.383 -67.938 1.00 0.00 C ATOM 3472 O ILE A 222 -19.315 -23.296 -67.280 1.00 0.00 O ATOM 3473 CB ILE A 222 -21.211 -22.530 -69.993 1.00 0.00 C ATOM 3474 CG1 ILE A 222 -21.825 -23.873 -69.585 1.00 0.00 C ATOM 3475 CG2 ILE A 222 -21.233 -22.367 -71.507 1.00 0.00 C ATOM 3476 CD1 ILE A 222 -23.053 -23.734 -68.713 1.00 0.00 C ATOM 0 H ILE A 222 -19.475 -24.317 -70.298 1.00 0.00 H new ATOM 0 HA ILE A 222 -19.323 -21.497 -69.833 1.00 0.00 H new ATOM 0 HB ILE A 222 -21.808 -21.730 -69.555 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -22.088 -24.431 -70.483 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -21.076 -24.460 -69.053 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -22.259 -22.448 -71.867 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -20.831 -21.389 -71.774 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -20.625 -23.147 -71.966 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -23.435 -24.724 -68.462 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -22.791 -23.203 -67.798 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -23.819 -23.175 -69.250 1.00 0.00 H new ATOM 3488 N LYS A 223 -20.367 -21.317 -67.385 1.00 0.00 N ATOM 3489 CA LYS A 223 -20.454 -21.156 -65.937 1.00 0.00 C ATOM 3490 C LYS A 223 -21.517 -22.076 -65.340 1.00 0.00 C ATOM 3491 O LYS A 223 -22.340 -22.637 -66.065 1.00 0.00 O ATOM 3492 CB LYS A 223 -20.768 -19.698 -65.596 1.00 0.00 C ATOM 3493 CG LYS A 223 -21.991 -19.159 -66.315 1.00 0.00 C ATOM 3494 CD LYS A 223 -22.932 -18.446 -65.357 1.00 0.00 C ATOM 3495 CE LYS A 223 -23.836 -17.471 -66.090 1.00 0.00 C ATOM 3496 NZ LYS A 223 -23.058 -16.437 -66.826 1.00 0.00 N ATOM 0 H LYS A 223 -20.775 -20.549 -67.918 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.492 -21.431 -65.505 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -20.920 -19.609 -64.520 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -19.906 -19.080 -65.848 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -21.679 -18.470 -67.100 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -22.519 -19.979 -66.802 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -23.540 -19.180 -64.828 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -22.352 -17.911 -64.605 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -24.467 -18.018 -66.791 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -24.500 -16.985 -65.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -23.617 -15.562 -66.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -22.170 -16.245 -66.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -22.843 -16.781 -67.784 1.00 0.00 H new ATOM 3510 N PRO A 224 -21.515 -22.247 -64.004 1.00 0.00 N ATOM 3511 CA PRO A 224 -22.487 -23.107 -63.316 1.00 0.00 C ATOM 3512 C PRO A 224 -23.907 -22.544 -63.387 1.00 0.00 C ATOM 3513 O PRO A 224 -24.249 -21.826 -64.326 1.00 0.00 O ATOM 3514 CB PRO A 224 -21.974 -23.130 -61.870 1.00 0.00 C ATOM 3515 CG PRO A 224 -21.209 -21.864 -61.724 1.00 0.00 C ATOM 3516 CD PRO A 224 -20.569 -21.620 -63.058 1.00 0.00 C ATOM 0 HA PRO A 224 -22.558 -24.097 -63.767 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -22.798 -23.180 -61.158 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -21.342 -23.999 -61.687 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -21.866 -21.039 -61.448 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -20.458 -21.949 -60.939 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.446 -20.555 -63.257 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -19.579 -22.072 -63.119 1.00 0.00 H new ATOM 3524 N HIS A 225 -24.734 -22.875 -62.397 1.00 0.00 N ATOM 3525 CA HIS A 225 -26.113 -22.401 -62.363 1.00 0.00 C ATOM 3526 C HIS A 225 -26.170 -20.875 -62.344 1.00 0.00 C ATOM 3527 O HIS A 225 -25.152 -20.202 -62.509 1.00 0.00 O ATOM 3528 CB HIS A 225 -26.837 -22.964 -61.139 1.00 0.00 C ATOM 3529 CG HIS A 225 -26.148 -22.654 -59.851 1.00 0.00 C ATOM 3530 ND1 HIS A 225 -25.223 -21.714 -59.548 1.00 0.00 N flip ATOM 3531 CD2 HIS A 225 -26.379 -23.350 -58.685 1.00 0.00 C flip ATOM 3532 CE1 HIS A 225 -24.916 -21.859 -58.218 1.00 0.00 C flip ATOM 3533 NE2 HIS A 225 -25.628 -22.852 -57.721 1.00 0.00 N flip ATOM 0 H HIS A 225 -24.472 -23.469 -61.610 1.00 0.00 H new ATOM 0 HA HIS A 225 -26.611 -22.752 -63.267 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -27.850 -22.562 -61.107 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -26.927 -24.045 -61.244 1.00 0.00 H new ATOM 0 HD1 HIS A 225 -24.828 -21.026 -60.189 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -27.068 -24.175 -58.577 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -24.207 -21.258 -57.668 1.00 0.00 H new ATOM 3541 N LEU A 226 -27.370 -20.335 -62.144 1.00 0.00 N ATOM 3542 CA LEU A 226 -27.567 -18.890 -62.105 1.00 0.00 C ATOM 3543 C LEU A 226 -28.407 -18.485 -60.896 1.00 0.00 C ATOM 3544 O LEU A 226 -28.644 -19.289 -59.995 1.00 0.00 O ATOM 3545 CB LEU A 226 -28.240 -18.410 -63.392 1.00 0.00 C ATOM 3546 CG LEU A 226 -27.714 -19.055 -64.677 1.00 0.00 C ATOM 3547 CD1 LEU A 226 -28.865 -19.561 -65.534 1.00 0.00 C ATOM 3548 CD2 LEU A 226 -26.859 -18.068 -65.459 1.00 0.00 C ATOM 0 H LEU A 226 -28.222 -20.879 -62.006 1.00 0.00 H new ATOM 0 HA LEU A 226 -26.588 -18.419 -62.018 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -29.310 -18.603 -63.318 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -28.115 -17.330 -63.468 1.00 0.00 H new ATOM 0 HG LEU A 226 -27.092 -19.907 -64.402 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -28.470 -20.016 -66.442 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -29.436 -20.303 -64.975 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -29.515 -18.727 -65.799 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -26.494 -18.544 -66.369 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -27.458 -17.196 -65.721 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -26.012 -17.756 -64.848 1.00 0.00 H new ATOM 3560 N MET A 227 -28.855 -17.232 -60.883 1.00 0.00 N ATOM 3561 CA MET A 227 -29.667 -16.723 -59.783 1.00 0.00 C ATOM 3562 C MET A 227 -31.110 -17.198 -59.911 1.00 0.00 C ATOM 3563 O MET A 227 -31.730 -17.603 -58.926 1.00 0.00 O ATOM 3564 CB MET A 227 -29.621 -15.193 -59.751 1.00 0.00 C ATOM 3565 CG MET A 227 -28.233 -14.619 -59.983 1.00 0.00 C ATOM 3566 SD MET A 227 -28.004 -14.014 -61.666 1.00 0.00 S ATOM 3567 CE MET A 227 -26.547 -14.932 -62.161 1.00 0.00 C ATOM 0 H MET A 227 -28.669 -16.552 -61.621 1.00 0.00 H new ATOM 0 HA MET A 227 -29.256 -17.110 -58.850 1.00 0.00 H new ATOM 0 HB2 MET A 227 -30.298 -14.802 -60.511 1.00 0.00 H new ATOM 0 HB3 MET A 227 -29.991 -14.847 -58.786 1.00 0.00 H new ATOM 0 HG2 MET A 227 -28.059 -13.803 -59.281 1.00 0.00 H new ATOM 0 HG3 MET A 227 -27.487 -15.385 -59.772 1.00 0.00 H new ATOM 0 HE1 MET A 227 -26.472 -14.937 -63.248 1.00 0.00 H new ATOM 0 HE2 MET A 227 -25.659 -14.461 -61.738 1.00 0.00 H new ATOM 0 HE3 MET A 227 -26.622 -15.957 -61.798 1.00 0.00 H new ATOM 3577 N SER A 228 -31.639 -17.146 -61.128 1.00 0.00 N ATOM 3578 CA SER A 228 -33.010 -17.571 -61.386 1.00 0.00 C ATOM 3579 C SER A 228 -33.227 -17.837 -62.873 1.00 0.00 C ATOM 3580 O SER A 228 -32.699 -17.060 -63.696 1.00 0.00 O ATOM 3581 CB SER A 228 -33.996 -16.509 -60.899 1.00 0.00 C ATOM 3582 OG SER A 228 -34.348 -16.725 -59.543 1.00 0.00 O ATOM 3583 OXT SER A 228 -33.923 -18.820 -63.202 1.00 0.00 O ATOM 0 H SER A 228 -31.139 -16.813 -61.952 1.00 0.00 H new ATOM 0 HA SER A 228 -33.185 -18.498 -60.839 1.00 0.00 H new ATOM 0 HB2 SER A 228 -33.554 -15.519 -61.010 1.00 0.00 H new ATOM 0 HB3 SER A 228 -34.893 -16.529 -61.519 1.00 0.00 H new ATOM 0 HG SER A 228 -33.564 -17.044 -59.049 1.00 0.00 H new TER 3589 SER A 228