USER MOD reduce.3.24.130724 H: found=0, std=0, add=1557, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1555 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 170 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.27) USER MOD Set 1.2: A 179 LYS NZ :NH3+ -143:sc=-0.00667 (180deg=-0.843) USER MOD Set 2.1: A 112 THR OG1 : rot -48:sc= 0.0711 USER MOD Set 2.2: A 115 THR OG1 : rot 173:sc= 1.25 USER MOD Set 3.1: A 85 ASN : amide:sc= -0.965 K(o=-4.1,f=-4.8) USER MOD Set 3.2: A 103 ASN : amide:sc= -3.1! C(o=-4.1!,f=-14!) USER MOD Set 4.1: A 37 SER OG : rot -80:sc= 0.00118 USER MOD Set 4.2: A 39 SER OG : rot 180:sc= 0.00541 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 39:sc= 0.2 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 80:sc= 0.703 USER MOD Single : A 24 SER OG : rot -100:sc= -0.123 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN :FLIP amide:sc= 0.691 F(o=0,f=0.69) USER MOD Single : A 45 GLN : amide:sc= -0.37 K(o=-0.37,f=-3.1!) USER MOD Single : A 58 THR OG1 : rot -90:sc= -2.79! USER MOD Single : A 59 SER OG : rot -6:sc= 1.08 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 61 SER OG : rot 180:sc= 0.103 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.63 USER MOD Single : A 68 GLN : amide:sc= -0.261 K(o=-0.26,f=-2.8!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 158:sc= -4.62! (180deg=-5.12!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.29) 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) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.59 X(o=-0.59,f=-0.39) USER MOD Single : A 104 GLN : amide:sc= -1.45 K(o=-1.5,f=-4.6!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) 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= -5.93! C(o=-5.9!,f=-11!) USER MOD Single : A 148 THR OG1 : rot -13:sc= 0.614 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -129:sc= -1.7 (180deg=-3.02!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot -83:sc= 0.183 USER MOD Single : A 166 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-2.9) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0532 USER MOD Single : A 169 ASN :FLIP amide:sc= -1.27 F(o=-4.1!,f=-1.3) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 CYS SG : rot 180:sc= 0.0159 USER MOD Single : A 190 THR OG1 : rot -170:sc= -0.204 USER MOD Single : A 196 THR OG1 : rot 27:sc= 0.126 USER MOD Single : A 197 LYS NZ :NH3+ -106:sc= 0 (180deg=-0.467) USER MOD Single : A 198 TYR OH : rot 144:sc= 0.655! USER MOD Single : A 199 LYS NZ :NH3+ -154:sc= -1.52 (180deg=-2.62!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.549 USER MOD Single : A 211 THR OG1 : rot 82:sc= 0.34 USER MOD Single : A 214 CYS SG : rot -100:sc= 0.126 USER MOD Single : A 215 HIS : no HE2:sc= 1.14 K(o=1.1,f=-3.9!) USER MOD Single : A 221 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.274) USER MOD ----------------------------------------------------------------- ATOM 61 N PRO A 6 9.750 -25.360 -27.969 1.00 0.00 N ATOM 62 CA PRO A 6 9.262 -24.736 -29.202 1.00 0.00 C ATOM 63 C PRO A 6 8.324 -25.651 -29.980 1.00 0.00 C ATOM 64 O PRO A 6 8.321 -26.866 -29.781 1.00 0.00 O ATOM 65 CB PRO A 6 10.541 -24.477 -30.002 1.00 0.00 C ATOM 66 CG PRO A 6 11.613 -24.371 -28.975 1.00 0.00 C ATOM 67 CD PRO A 6 11.222 -25.318 -27.874 1.00 0.00 C ATOM 0 HA PRO A 6 8.681 -23.836 -29.001 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.742 -25.288 -30.702 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.463 -23.562 -30.589 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.583 -24.638 -29.394 1.00 0.00 H new ATOM 0 HG3 PRO A 6 11.697 -23.350 -28.601 1.00 0.00 H new ATOM 0 HD2 PRO A 6 11.663 -26.305 -28.017 1.00 0.00 H new ATOM 0 HD3 PRO A 6 11.552 -24.960 -26.899 1.00 0.00 H new ATOM 75 N ALA A 7 7.533 -25.060 -30.868 1.00 0.00 N ATOM 76 CA ALA A 7 6.594 -25.824 -31.679 1.00 0.00 C ATOM 77 C ALA A 7 7.330 -26.740 -32.646 1.00 0.00 C ATOM 78 O ALA A 7 6.764 -27.705 -33.159 1.00 0.00 O ATOM 79 CB ALA A 7 5.680 -24.885 -32.450 1.00 0.00 C ATOM 0 H ALA A 7 7.523 -24.055 -31.044 1.00 0.00 H new ATOM 0 HA ALA A 7 5.993 -26.440 -31.010 1.00 0.00 H new ATOM 0 HB1 ALA A 7 4.983 -25.468 -33.052 1.00 0.00 H new ATOM 0 HB2 ALA A 7 5.122 -24.264 -31.749 1.00 0.00 H new ATOM 0 HB3 ALA A 7 6.278 -24.249 -33.102 1.00 0.00 H new ATOM 85 N ALA A 8 8.589 -26.420 -32.904 1.00 0.00 N ATOM 86 CA ALA A 8 9.397 -27.198 -33.821 1.00 0.00 C ATOM 87 C ALA A 8 10.234 -28.248 -33.076 1.00 0.00 C ATOM 88 O ALA A 8 10.918 -27.928 -32.104 1.00 0.00 O ATOM 89 CB ALA A 8 10.269 -26.251 -34.630 1.00 0.00 C ATOM 0 H ALA A 8 9.071 -25.623 -32.488 1.00 0.00 H new ATOM 0 HA ALA A 8 8.747 -27.750 -34.500 1.00 0.00 H new ATOM 0 HB1 ALA A 8 10.882 -26.825 -35.324 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.636 -25.562 -35.189 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.914 -25.686 -33.957 1.00 0.00 H new ATOM 95 N THR A 9 10.159 -29.507 -33.523 1.00 0.00 N ATOM 96 CA THR A 9 10.897 -30.598 -32.873 1.00 0.00 C ATOM 97 C THR A 9 12.005 -31.152 -33.767 1.00 0.00 C ATOM 98 O THR A 9 11.747 -31.623 -34.874 1.00 0.00 O ATOM 99 CB THR A 9 9.937 -31.724 -32.488 1.00 0.00 C ATOM 100 OG1 THR A 9 8.638 -31.207 -32.245 1.00 0.00 O ATOM 101 CG2 THR A 9 10.382 -32.485 -31.254 1.00 0.00 C ATOM 0 H THR A 9 9.600 -29.795 -34.326 1.00 0.00 H new ATOM 0 HA THR A 9 11.364 -30.187 -31.978 1.00 0.00 H new ATOM 0 HB THR A 9 9.930 -32.414 -33.332 1.00 0.00 H new ATOM 0 HG1 THR A 9 8.035 -31.940 -32.001 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.660 -33.271 -31.031 1.00 0.00 H new ATOM 0 HG22 THR A 9 11.360 -32.931 -31.435 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.446 -31.801 -30.408 1.00 0.00 H new ATOM 109 N THR A 10 13.242 -31.101 -33.276 1.00 0.00 N ATOM 110 CA THR A 10 14.382 -31.599 -34.037 1.00 0.00 C ATOM 111 C THR A 10 14.812 -32.979 -33.585 1.00 0.00 C ATOM 112 O THR A 10 15.192 -33.178 -32.432 1.00 0.00 O ATOM 113 CB THR A 10 15.563 -30.645 -33.922 1.00 0.00 C ATOM 114 OG1 THR A 10 15.849 -30.349 -32.565 1.00 0.00 O ATOM 115 CG2 THR A 10 15.318 -29.354 -34.640 1.00 0.00 C ATOM 0 H THR A 10 13.478 -30.722 -32.359 1.00 0.00 H new ATOM 0 HA THR A 10 14.060 -31.665 -35.076 1.00 0.00 H new ATOM 0 HB THR A 10 16.409 -31.155 -34.383 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.739 -31.158 -32.023 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.187 -28.706 -34.530 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.145 -29.553 -35.698 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.443 -28.862 -34.216 1.00 0.00 H new ATOM 123 N LEU A 11 14.771 -33.928 -34.506 1.00 0.00 N ATOM 124 CA LEU A 11 15.177 -35.283 -34.189 1.00 0.00 C ATOM 125 C LEU A 11 16.672 -35.471 -34.430 1.00 0.00 C ATOM 126 O LEU A 11 17.120 -35.492 -35.576 1.00 0.00 O ATOM 127 CB LEU A 11 14.409 -36.274 -35.066 1.00 0.00 C ATOM 128 CG LEU A 11 14.620 -36.081 -36.570 1.00 0.00 C ATOM 129 CD1 LEU A 11 15.414 -37.246 -37.134 1.00 0.00 C ATOM 130 CD2 LEU A 11 13.293 -35.916 -37.312 1.00 0.00 C ATOM 0 H LEU A 11 14.464 -33.786 -35.468 1.00 0.00 H new ATOM 0 HA LEU A 11 14.958 -35.465 -33.137 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.708 -37.287 -34.796 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.345 -36.186 -34.846 1.00 0.00 H new ATOM 0 HG LEU A 11 15.185 -35.161 -36.717 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.560 -37.102 -38.205 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.384 -37.299 -36.639 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.869 -38.174 -36.964 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.486 -35.781 -38.376 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.680 -36.805 -37.164 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.766 -35.044 -36.926 1.00 0.00 H new ATOM 142 N PRO A 12 17.472 -35.628 -33.361 1.00 0.00 N ATOM 143 CA PRO A 12 18.916 -35.834 -33.494 1.00 0.00 C ATOM 144 C PRO A 12 19.258 -37.181 -34.129 1.00 0.00 C ATOM 145 O PRO A 12 20.375 -37.382 -34.604 1.00 0.00 O ATOM 146 CB PRO A 12 19.422 -35.791 -32.050 1.00 0.00 C ATOM 147 CG PRO A 12 18.241 -36.164 -31.224 1.00 0.00 C ATOM 148 CD PRO A 12 17.049 -35.606 -31.947 1.00 0.00 C ATOM 0 HA PRO A 12 19.369 -35.085 -34.144 1.00 0.00 H new ATOM 0 HB2 PRO A 12 20.247 -36.487 -31.899 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.790 -34.799 -31.789 1.00 0.00 H new ATOM 0 HG2 PRO A 12 18.163 -37.246 -31.117 1.00 0.00 H new ATOM 0 HG3 PRO A 12 18.319 -35.749 -30.219 1.00 0.00 H new ATOM 0 HD2 PRO A 12 16.158 -36.213 -31.784 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.812 -34.596 -31.613 1.00 0.00 H new ATOM 156 N ASP A 13 18.286 -38.097 -34.167 1.00 0.00 N ATOM 157 CA ASP A 13 18.494 -39.413 -34.770 1.00 0.00 C ATOM 158 C ASP A 13 17.163 -39.988 -35.259 1.00 0.00 C ATOM 159 O ASP A 13 16.098 -39.454 -34.947 1.00 0.00 O ATOM 160 CB ASP A 13 19.146 -40.373 -33.765 1.00 0.00 C ATOM 161 CG ASP A 13 18.469 -40.344 -32.408 1.00 0.00 C ATOM 162 OD1 ASP A 13 17.222 -40.300 -32.368 1.00 0.00 O ATOM 163 OD2 ASP A 13 19.186 -40.367 -31.384 1.00 0.00 O ATOM 0 H ASP A 13 17.350 -37.950 -33.788 1.00 0.00 H new ATOM 0 HA ASP A 13 19.164 -39.298 -35.622 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.112 -41.387 -34.162 1.00 0.00 H new ATOM 0 HB3 ASP A 13 20.198 -40.112 -33.648 1.00 0.00 H new ATOM 168 N GLY A 14 17.222 -41.079 -36.033 1.00 0.00 N ATOM 169 CA GLY A 14 16.005 -41.702 -36.547 1.00 0.00 C ATOM 170 C GLY A 14 14.934 -41.848 -35.478 1.00 0.00 C ATOM 171 O GLY A 14 13.790 -41.436 -35.671 1.00 0.00 O ATOM 0 H GLY A 14 18.088 -41.540 -36.312 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.614 -41.104 -37.370 1.00 0.00 H new ATOM 0 HA3 GLY A 14 16.246 -42.685 -36.953 1.00 0.00 H new ATOM 175 N ALA A 15 15.307 -42.476 -34.367 1.00 0.00 N ATOM 176 CA ALA A 15 14.378 -42.719 -33.264 1.00 0.00 C ATOM 177 C ALA A 15 13.714 -41.435 -32.821 1.00 0.00 C ATOM 178 O ALA A 15 12.510 -41.402 -32.550 1.00 0.00 O ATOM 179 CB ALA A 15 15.108 -43.349 -32.090 1.00 0.00 C ATOM 0 H ALA A 15 16.250 -42.828 -34.205 1.00 0.00 H new ATOM 0 HA ALA A 15 13.607 -43.403 -33.619 1.00 0.00 H new ATOM 0 HB1 ALA A 15 14.405 -43.524 -31.276 1.00 0.00 H new ATOM 0 HB2 ALA A 15 15.547 -44.297 -32.401 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.897 -42.678 -31.750 1.00 0.00 H new ATOM 185 N ALA A 16 14.487 -40.372 -32.766 1.00 0.00 N ATOM 186 CA ALA A 16 13.943 -39.098 -32.380 1.00 0.00 C ATOM 187 C ALA A 16 12.927 -38.639 -33.422 1.00 0.00 C ATOM 188 O ALA A 16 11.970 -37.936 -33.100 1.00 0.00 O ATOM 189 CB ALA A 16 15.053 -38.079 -32.209 1.00 0.00 C ATOM 0 H ALA A 16 15.484 -40.368 -32.982 1.00 0.00 H new ATOM 0 HA ALA A 16 13.435 -39.197 -31.421 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.625 -37.120 -31.917 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.743 -38.419 -31.437 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.590 -37.965 -33.151 1.00 0.00 H new ATOM 195 N ALA A 17 13.141 -39.051 -34.681 1.00 0.00 N ATOM 196 CA ALA A 17 12.233 -38.673 -35.768 1.00 0.00 C ATOM 197 C ALA A 17 10.838 -39.211 -35.550 1.00 0.00 C ATOM 198 O ALA A 17 9.857 -38.479 -35.630 1.00 0.00 O ATOM 199 CB ALA A 17 12.732 -39.159 -37.127 1.00 0.00 C ATOM 0 H ALA A 17 13.925 -39.638 -34.967 1.00 0.00 H new ATOM 0 HA ALA A 17 12.206 -37.583 -35.763 1.00 0.00 H new ATOM 0 HB1 ALA A 17 12.028 -38.857 -37.902 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.709 -38.722 -37.333 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.815 -40.246 -37.117 1.00 0.00 H new ATOM 205 N GLU A 18 10.746 -40.495 -35.299 1.00 0.00 N ATOM 206 CA GLU A 18 9.461 -41.122 -35.100 1.00 0.00 C ATOM 207 C GLU A 18 8.760 -40.540 -33.880 1.00 0.00 C ATOM 208 O GLU A 18 7.533 -40.469 -33.832 1.00 0.00 O ATOM 209 CB GLU A 18 9.647 -42.623 -34.954 1.00 0.00 C ATOM 210 CG GLU A 18 9.902 -43.321 -36.279 1.00 0.00 C ATOM 211 CD GLU A 18 8.644 -43.929 -36.865 1.00 0.00 C ATOM 212 OE1 GLU A 18 7.668 -44.114 -36.110 1.00 0.00 O ATOM 213 OE2 GLU A 18 8.636 -44.222 -38.079 1.00 0.00 O ATOM 0 H GLU A 18 11.544 -41.126 -35.228 1.00 0.00 H new ATOM 0 HA GLU A 18 8.830 -40.926 -35.967 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.482 -42.816 -34.281 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.758 -43.050 -34.490 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.321 -42.607 -36.988 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.648 -44.103 -36.137 1.00 0.00 H new ATOM 220 N SER A 19 9.554 -40.133 -32.892 1.00 0.00 N ATOM 221 CA SER A 19 9.005 -39.570 -31.666 1.00 0.00 C ATOM 222 C SER A 19 8.193 -38.304 -31.936 1.00 0.00 C ATOM 223 O SER A 19 7.042 -38.194 -31.507 1.00 0.00 O ATOM 224 CB SER A 19 10.128 -39.263 -30.676 1.00 0.00 C ATOM 225 OG SER A 19 9.669 -38.424 -29.631 1.00 0.00 O ATOM 0 H SER A 19 10.572 -40.183 -32.918 1.00 0.00 H new ATOM 0 HA SER A 19 8.333 -40.314 -31.237 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.513 -40.193 -30.258 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.955 -38.781 -31.197 1.00 0.00 H new ATOM 0 HG SER A 19 10.405 -38.243 -29.010 1.00 0.00 H new ATOM 231 N LEU A 20 8.783 -37.345 -32.639 1.00 0.00 N ATOM 232 CA LEU A 20 8.081 -36.103 -32.933 1.00 0.00 C ATOM 233 C LEU A 20 6.865 -36.372 -33.803 1.00 0.00 C ATOM 234 O LEU A 20 5.863 -35.662 -33.717 1.00 0.00 O ATOM 235 CB LEU A 20 9.003 -35.120 -33.630 1.00 0.00 C ATOM 236 CG LEU A 20 9.681 -35.685 -34.865 1.00 0.00 C ATOM 237 CD1 LEU A 20 9.100 -35.092 -36.136 1.00 0.00 C ATOM 238 CD2 LEU A 20 11.169 -35.441 -34.792 1.00 0.00 C ATOM 0 H LEU A 20 9.731 -37.401 -33.011 1.00 0.00 H new ATOM 0 HA LEU A 20 7.752 -35.669 -31.989 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.430 -34.237 -33.914 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.767 -34.791 -32.926 1.00 0.00 H new ATOM 0 HG LEU A 20 9.499 -36.759 -34.894 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.608 -35.518 -37.001 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.036 -35.321 -36.191 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.239 -34.011 -36.130 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.649 -35.849 -35.682 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.360 -34.369 -34.736 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.575 -35.928 -33.905 1.00 0.00 H new ATOM 250 N VAL A 21 6.950 -37.406 -34.639 1.00 0.00 N ATOM 251 CA VAL A 21 5.835 -37.754 -35.506 1.00 0.00 C ATOM 252 C VAL A 21 4.701 -38.360 -34.688 1.00 0.00 C ATOM 253 O VAL A 21 3.574 -37.877 -34.729 1.00 0.00 O ATOM 254 CB VAL A 21 6.249 -38.745 -36.611 1.00 0.00 C ATOM 255 CG1 VAL A 21 5.088 -39.008 -37.560 1.00 0.00 C ATOM 256 CG2 VAL A 21 7.452 -38.214 -37.372 1.00 0.00 C ATOM 0 H VAL A 21 7.769 -38.007 -34.731 1.00 0.00 H new ATOM 0 HA VAL A 21 5.501 -36.833 -35.984 1.00 0.00 H new ATOM 0 HB VAL A 21 6.525 -39.689 -36.142 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.401 -39.710 -38.333 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.252 -39.431 -37.003 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.779 -38.072 -38.025 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.733 -38.924 -38.149 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.200 -37.257 -37.829 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.287 -38.079 -36.684 1.00 0.00 H new ATOM 266 N GLU A 22 4.998 -39.432 -33.958 1.00 0.00 N ATOM 267 CA GLU A 22 3.986 -40.105 -33.146 1.00 0.00 C ATOM 268 C GLU A 22 3.214 -39.108 -32.281 1.00 0.00 C ATOM 269 O GLU A 22 2.046 -39.329 -31.961 1.00 0.00 O ATOM 270 CB GLU A 22 4.630 -41.177 -32.266 1.00 0.00 C ATOM 271 CG GLU A 22 3.625 -42.018 -31.496 1.00 0.00 C ATOM 272 CD GLU A 22 4.236 -42.680 -30.277 1.00 0.00 C ATOM 273 OE1 GLU A 22 5.414 -43.086 -30.351 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.536 -42.793 -29.249 1.00 0.00 O ATOM 0 H GLU A 22 5.926 -39.852 -33.911 1.00 0.00 H new ATOM 0 HA GLU A 22 3.280 -40.582 -33.825 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.236 -41.833 -32.891 1.00 0.00 H new ATOM 0 HB3 GLU A 22 5.306 -40.696 -31.559 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.792 -41.388 -31.184 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.216 -42.784 -32.155 1.00 0.00 H new ATOM 281 N SER A 23 3.866 -38.007 -31.913 1.00 0.00 N ATOM 282 CA SER A 23 3.226 -36.979 -31.098 1.00 0.00 C ATOM 283 C SER A 23 2.180 -36.196 -31.904 1.00 0.00 C ATOM 284 O SER A 23 1.449 -35.373 -31.353 1.00 0.00 O ATOM 285 CB SER A 23 4.283 -36.022 -30.542 1.00 0.00 C ATOM 286 OG SER A 23 5.503 -36.701 -30.302 1.00 0.00 O ATOM 0 H SER A 23 4.833 -37.805 -32.166 1.00 0.00 H new ATOM 0 HA SER A 23 2.713 -37.473 -30.273 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.448 -35.207 -31.247 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.923 -35.574 -29.616 1.00 0.00 H new ATOM 0 HG SER A 23 5.990 -36.806 -31.146 1.00 0.00 H new ATOM 292 N SER A 24 2.122 -36.454 -33.212 1.00 0.00 N ATOM 293 CA SER A 24 1.180 -35.772 -34.093 1.00 0.00 C ATOM 294 C SER A 24 0.964 -36.552 -35.384 1.00 0.00 C ATOM 295 O SER A 24 1.916 -36.874 -36.095 1.00 0.00 O ATOM 296 CB SER A 24 1.693 -34.372 -34.415 1.00 0.00 C ATOM 297 OG SER A 24 0.681 -33.577 -35.011 1.00 0.00 O ATOM 0 H SER A 24 2.720 -37.133 -33.683 1.00 0.00 H new ATOM 0 HA SER A 24 0.223 -35.702 -33.575 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.045 -33.892 -33.502 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.548 -34.441 -35.088 1.00 0.00 H new ATOM 0 HG SER A 24 0.808 -33.561 -35.983 1.00 0.00 H new ATOM 303 N GLU A 25 -0.297 -36.843 -35.682 1.00 0.00 N ATOM 304 CA GLU A 25 -0.662 -37.583 -36.889 1.00 0.00 C ATOM 305 C GLU A 25 0.127 -37.086 -38.090 1.00 0.00 C ATOM 306 O GLU A 25 0.762 -37.866 -38.799 1.00 0.00 O ATOM 307 CB GLU A 25 -2.164 -37.452 -37.165 1.00 0.00 C ATOM 308 CG GLU A 25 -2.701 -36.035 -37.014 1.00 0.00 C ATOM 309 CD GLU A 25 -4.022 -35.991 -36.268 1.00 0.00 C ATOM 310 OE1 GLU A 25 -4.915 -36.800 -36.595 1.00 0.00 O ATOM 311 OE2 GLU A 25 -4.163 -35.149 -35.357 1.00 0.00 O ATOM 0 H GLU A 25 -1.091 -36.576 -35.100 1.00 0.00 H new ATOM 0 HA GLU A 25 -0.420 -38.633 -36.724 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.369 -37.801 -38.177 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.706 -38.109 -36.485 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -1.968 -35.426 -36.485 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.830 -35.592 -38.001 1.00 0.00 H new ATOM 318 N VAL A 26 0.080 -35.785 -38.313 1.00 0.00 N ATOM 319 CA VAL A 26 0.783 -35.181 -39.428 1.00 0.00 C ATOM 320 C VAL A 26 1.730 -34.086 -38.938 1.00 0.00 C ATOM 321 O VAL A 26 1.370 -33.288 -38.071 1.00 0.00 O ATOM 322 CB VAL A 26 -0.212 -34.586 -40.442 1.00 0.00 C ATOM 323 CG1 VAL A 26 0.519 -34.102 -41.676 1.00 0.00 C ATOM 324 CG2 VAL A 26 -1.278 -35.608 -40.818 1.00 0.00 C ATOM 0 H VAL A 26 -0.440 -35.125 -37.734 1.00 0.00 H new ATOM 0 HA VAL A 26 1.365 -35.962 -39.919 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.708 -33.735 -39.976 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.198 -33.684 -42.383 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.240 -33.335 -41.394 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.042 -34.938 -42.141 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.969 -35.165 -41.535 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.803 -36.482 -41.264 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.825 -35.909 -39.924 1.00 0.00 H new ATOM 334 N ALA A 27 2.943 -34.050 -39.482 1.00 0.00 N ATOM 335 CA ALA A 27 3.918 -33.037 -39.085 1.00 0.00 C ATOM 336 C ALA A 27 4.888 -32.720 -40.215 1.00 0.00 C ATOM 337 O ALA A 27 5.184 -33.575 -41.044 1.00 0.00 O ATOM 338 CB ALA A 27 4.672 -33.476 -37.840 1.00 0.00 C ATOM 0 H ALA A 27 3.273 -34.703 -40.192 1.00 0.00 H new ATOM 0 HA ALA A 27 3.369 -32.124 -38.855 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.393 -32.707 -37.561 1.00 0.00 H new ATOM 0 HB2 ALA A 27 3.967 -33.626 -37.022 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.197 -34.410 -38.043 1.00 0.00 H new ATOM 344 N VAL A 28 5.378 -31.486 -40.254 1.00 0.00 N ATOM 345 CA VAL A 28 6.309 -31.080 -41.294 1.00 0.00 C ATOM 346 C VAL A 28 7.696 -30.804 -40.741 1.00 0.00 C ATOM 347 O VAL A 28 7.849 -30.042 -39.794 1.00 0.00 O ATOM 348 CB VAL A 28 5.818 -29.821 -41.999 1.00 0.00 C ATOM 349 CG1 VAL A 28 6.743 -29.482 -43.156 1.00 0.00 C ATOM 350 CG2 VAL A 28 4.378 -30.018 -42.449 1.00 0.00 C ATOM 0 H VAL A 28 5.147 -30.755 -39.581 1.00 0.00 H new ATOM 0 HA VAL A 28 6.365 -31.911 -41.998 1.00 0.00 H new ATOM 0 HB VAL A 28 5.836 -28.975 -41.312 1.00 0.00 H new ATOM 0 HG11 VAL A 28 6.386 -28.581 -43.655 1.00 0.00 H new ATOM 0 HG12 VAL A 28 7.751 -29.312 -42.778 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.756 -30.309 -43.866 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.028 -29.117 -42.953 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.324 -30.863 -43.136 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.749 -30.216 -41.581 1.00 0.00 H new ATOM 360 N ILE A 29 8.710 -31.408 -41.346 1.00 0.00 N ATOM 361 CA ILE A 29 10.078 -31.201 -40.896 1.00 0.00 C ATOM 362 C ILE A 29 10.907 -30.437 -41.924 1.00 0.00 C ATOM 363 O ILE A 29 10.687 -30.561 -43.129 1.00 0.00 O ATOM 364 CB ILE A 29 10.760 -32.536 -40.580 1.00 0.00 C ATOM 365 CG1 ILE A 29 9.893 -33.349 -39.628 1.00 0.00 C ATOM 366 CG2 ILE A 29 12.140 -32.316 -39.977 1.00 0.00 C ATOM 367 CD1 ILE A 29 10.510 -34.677 -39.274 1.00 0.00 C ATOM 0 H ILE A 29 8.612 -32.039 -42.142 1.00 0.00 H new ATOM 0 HA ILE A 29 10.022 -30.601 -39.988 1.00 0.00 H new ATOM 0 HB ILE A 29 10.883 -33.087 -41.512 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.725 -32.776 -38.716 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.917 -33.516 -40.084 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.601 -33.280 -39.762 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.762 -31.765 -40.683 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.047 -31.745 -39.053 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.850 -35.215 -38.593 1.00 0.00 H new ATOM 0 HD12 ILE A 29 10.653 -35.265 -40.181 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.474 -34.513 -38.792 1.00 0.00 H new ATOM 379 N GLY A 30 11.871 -29.659 -41.437 1.00 0.00 N ATOM 380 CA GLY A 30 12.732 -28.895 -42.318 1.00 0.00 C ATOM 381 C GLY A 30 14.197 -29.230 -42.141 1.00 0.00 C ATOM 382 O GLY A 30 14.673 -29.347 -41.015 1.00 0.00 O ATOM 0 H GLY A 30 12.070 -29.545 -40.443 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.444 -29.082 -43.352 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.582 -27.831 -42.133 1.00 0.00 H new ATOM 386 N PHE A 31 14.928 -29.370 -43.244 1.00 0.00 N ATOM 387 CA PHE A 31 16.351 -29.667 -43.162 1.00 0.00 C ATOM 388 C PHE A 31 17.172 -28.401 -43.393 1.00 0.00 C ATOM 389 O PHE A 31 17.110 -27.798 -44.464 1.00 0.00 O ATOM 390 CB PHE A 31 16.751 -30.737 -44.178 1.00 0.00 C ATOM 391 CG PHE A 31 16.055 -32.050 -43.976 1.00 0.00 C ATOM 392 CD1 PHE A 31 14.678 -32.152 -44.093 1.00 0.00 C ATOM 393 CD2 PHE A 31 16.786 -33.182 -43.667 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.045 -33.367 -43.902 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.159 -34.396 -43.477 1.00 0.00 C ATOM 396 CZ PHE A 31 14.787 -34.490 -43.593 1.00 0.00 C ATOM 0 H PHE A 31 14.563 -29.284 -44.192 1.00 0.00 H new ATOM 0 HA PHE A 31 16.555 -30.049 -42.162 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.534 -30.372 -45.182 1.00 0.00 H new ATOM 0 HB3 PHE A 31 17.828 -30.894 -44.122 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.094 -31.276 -44.335 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.860 -33.115 -43.573 1.00 0.00 H new ATOM 0 HE1 PHE A 31 12.971 -33.437 -43.994 1.00 0.00 H new ATOM 0 HE2 PHE A 31 16.742 -35.273 -43.237 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.295 -35.439 -43.442 1.00 0.00 H new ATOM 406 N PHE A 32 17.933 -27.999 -42.379 1.00 0.00 N ATOM 407 CA PHE A 32 18.764 -26.800 -42.468 1.00 0.00 C ATOM 408 C PHE A 32 20.166 -27.070 -41.939 1.00 0.00 C ATOM 409 O PHE A 32 20.330 -27.604 -40.848 1.00 0.00 O ATOM 410 CB PHE A 32 18.132 -25.656 -41.676 1.00 0.00 C ATOM 411 CG PHE A 32 17.151 -24.850 -42.472 1.00 0.00 C ATOM 412 CD1 PHE A 32 17.591 -23.972 -43.448 1.00 0.00 C ATOM 413 CD2 PHE A 32 15.791 -24.972 -42.247 1.00 0.00 C ATOM 414 CE1 PHE A 32 16.690 -23.230 -44.187 1.00 0.00 C ATOM 415 CE2 PHE A 32 14.885 -24.233 -42.981 1.00 0.00 C ATOM 416 CZ PHE A 32 15.336 -23.360 -43.954 1.00 0.00 C ATOM 0 H PHE A 32 17.992 -28.486 -41.485 1.00 0.00 H new ATOM 0 HA PHE A 32 18.834 -26.518 -43.518 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.628 -26.065 -40.800 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.921 -24.998 -41.311 1.00 0.00 H new ATOM 0 HD1 PHE A 32 18.650 -23.866 -43.634 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.434 -25.653 -41.489 1.00 0.00 H new ATOM 0 HE1 PHE A 32 17.045 -22.549 -44.946 1.00 0.00 H new ATOM 0 HE2 PHE A 32 13.826 -24.336 -42.796 1.00 0.00 H new ATOM 0 HZ PHE A 32 14.630 -22.781 -44.531 1.00 0.00 H new ATOM 426 N LYS A 33 21.177 -26.698 -42.714 1.00 0.00 N ATOM 427 CA LYS A 33 22.563 -26.911 -42.308 1.00 0.00 C ATOM 428 C LYS A 33 23.065 -25.771 -41.427 1.00 0.00 C ATOM 429 O LYS A 33 23.712 -26.002 -40.406 1.00 0.00 O ATOM 430 CB LYS A 33 23.458 -27.043 -43.540 1.00 0.00 C ATOM 431 CG LYS A 33 23.977 -28.453 -43.761 1.00 0.00 C ATOM 432 CD LYS A 33 25.463 -28.456 -44.089 1.00 0.00 C ATOM 433 CE LYS A 33 25.710 -28.139 -45.554 1.00 0.00 C ATOM 434 NZ LYS A 33 25.919 -29.371 -46.363 1.00 0.00 N ATOM 0 H LYS A 33 21.066 -26.249 -43.623 1.00 0.00 H new ATOM 0 HA LYS A 33 22.603 -27.833 -41.729 1.00 0.00 H new ATOM 0 HB2 LYS A 33 22.899 -26.727 -44.421 1.00 0.00 H new ATOM 0 HB3 LYS A 33 24.305 -26.364 -43.439 1.00 0.00 H new ATOM 0 HG2 LYS A 33 23.800 -29.051 -42.867 1.00 0.00 H new ATOM 0 HG3 LYS A 33 23.423 -28.922 -44.574 1.00 0.00 H new ATOM 0 HD2 LYS A 33 25.976 -27.724 -43.466 1.00 0.00 H new ATOM 0 HD3 LYS A 33 25.888 -29.431 -43.850 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.862 -27.583 -45.953 1.00 0.00 H new ATOM 0 HE3 LYS A 33 26.584 -27.494 -45.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 26.084 -29.110 -47.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 26.744 -29.889 -45.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.075 -29.975 -46.299 1.00 0.00 H new ATOM 448 N ASP A 34 22.771 -24.544 -41.833 1.00 0.00 N ATOM 449 CA ASP A 34 23.198 -23.368 -41.087 1.00 0.00 C ATOM 450 C ASP A 34 21.996 -22.571 -40.597 1.00 0.00 C ATOM 451 O ASP A 34 21.580 -21.603 -41.234 1.00 0.00 O ATOM 452 CB ASP A 34 24.098 -22.479 -41.950 1.00 0.00 C ATOM 453 CG ASP A 34 25.049 -23.280 -42.820 1.00 0.00 C ATOM 454 OD1 ASP A 34 26.129 -23.662 -42.324 1.00 0.00 O ATOM 455 OD2 ASP A 34 24.712 -23.525 -43.998 1.00 0.00 O ATOM 0 H ASP A 34 22.237 -24.336 -42.677 1.00 0.00 H new ATOM 0 HA ASP A 34 23.766 -23.708 -40.221 1.00 0.00 H new ATOM 0 HB2 ASP A 34 23.477 -21.847 -42.584 1.00 0.00 H new ATOM 0 HB3 ASP A 34 24.674 -21.816 -41.304 1.00 0.00 H new ATOM 460 N VAL A 35 21.435 -22.984 -39.463 1.00 0.00 N ATOM 461 CA VAL A 35 20.278 -22.303 -38.901 1.00 0.00 C ATOM 462 C VAL A 35 20.576 -20.825 -38.641 1.00 0.00 C ATOM 463 O VAL A 35 19.664 -20.018 -38.473 1.00 0.00 O ATOM 464 CB VAL A 35 19.806 -22.964 -37.590 1.00 0.00 C ATOM 465 CG1 VAL A 35 20.889 -22.873 -36.529 1.00 0.00 C ATOM 466 CG2 VAL A 35 18.511 -22.328 -37.098 1.00 0.00 C ATOM 0 H VAL A 35 21.763 -23.783 -38.920 1.00 0.00 H new ATOM 0 HA VAL A 35 19.481 -22.384 -39.640 1.00 0.00 H new ATOM 0 HB VAL A 35 19.609 -24.017 -37.789 1.00 0.00 H new ATOM 0 HG11 VAL A 35 20.539 -23.344 -35.611 1.00 0.00 H new ATOM 0 HG12 VAL A 35 21.786 -23.383 -36.880 1.00 0.00 H new ATOM 0 HG13 VAL A 35 21.120 -21.826 -36.334 1.00 0.00 H new ATOM 0 HG21 VAL A 35 18.197 -22.810 -36.172 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.673 -21.266 -36.917 1.00 0.00 H new ATOM 0 HG23 VAL A 35 17.735 -22.453 -37.853 1.00 0.00 H new ATOM 476 N GLU A 36 21.856 -20.475 -38.609 1.00 0.00 N ATOM 477 CA GLU A 36 22.259 -19.096 -38.374 1.00 0.00 C ATOM 478 C GLU A 36 21.838 -18.191 -39.529 1.00 0.00 C ATOM 479 O GLU A 36 21.793 -16.968 -39.385 1.00 0.00 O ATOM 480 CB GLU A 36 23.771 -19.021 -38.178 1.00 0.00 C ATOM 481 CG GLU A 36 24.196 -18.046 -37.095 1.00 0.00 C ATOM 482 CD GLU A 36 25.371 -18.559 -36.288 1.00 0.00 C ATOM 483 OE1 GLU A 36 26.141 -19.386 -36.822 1.00 0.00 O ATOM 484 OE2 GLU A 36 25.521 -18.137 -35.123 1.00 0.00 O ATOM 0 H GLU A 36 22.630 -21.126 -38.743 1.00 0.00 H new ATOM 0 HA GLU A 36 21.758 -18.747 -37.471 1.00 0.00 H new ATOM 0 HB2 GLU A 36 24.146 -20.014 -37.929 1.00 0.00 H new ATOM 0 HB3 GLU A 36 24.237 -18.731 -39.120 1.00 0.00 H new ATOM 0 HG2 GLU A 36 24.460 -17.092 -37.551 1.00 0.00 H new ATOM 0 HG3 GLU A 36 23.355 -17.858 -36.428 1.00 0.00 H new ATOM 491 N SER A 37 21.532 -18.793 -40.676 1.00 0.00 N ATOM 492 CA SER A 37 21.120 -18.030 -41.849 1.00 0.00 C ATOM 493 C SER A 37 19.729 -17.436 -41.652 1.00 0.00 C ATOM 494 O SER A 37 18.864 -18.046 -41.023 1.00 0.00 O ATOM 495 CB SER A 37 21.131 -18.922 -43.097 1.00 0.00 C ATOM 496 OG SER A 37 19.940 -19.684 -43.193 1.00 0.00 O ATOM 0 H SER A 37 21.562 -19.803 -40.817 1.00 0.00 H new ATOM 0 HA SER A 37 21.830 -17.214 -41.986 1.00 0.00 H new ATOM 0 HB2 SER A 37 21.243 -18.304 -43.988 1.00 0.00 H new ATOM 0 HB3 SER A 37 21.991 -19.590 -43.062 1.00 0.00 H new ATOM 0 HG SER A 37 20.002 -20.464 -42.603 1.00 0.00 H new ATOM 502 N ASP A 38 19.529 -16.233 -42.181 1.00 0.00 N ATOM 503 CA ASP A 38 18.248 -15.541 -42.060 1.00 0.00 C ATOM 504 C ASP A 38 17.085 -16.448 -42.457 1.00 0.00 C ATOM 505 O ASP A 38 15.965 -16.287 -41.973 1.00 0.00 O ATOM 506 CB ASP A 38 18.239 -14.281 -42.930 1.00 0.00 C ATOM 507 CG ASP A 38 19.020 -13.140 -42.308 1.00 0.00 C ATOM 508 OD1 ASP A 38 20.225 -13.322 -42.040 1.00 0.00 O ATOM 509 OD2 ASP A 38 18.425 -12.062 -42.090 1.00 0.00 O ATOM 0 H ASP A 38 20.239 -15.715 -42.699 1.00 0.00 H new ATOM 0 HA ASP A 38 18.122 -15.260 -41.014 1.00 0.00 H new ATOM 0 HB2 ASP A 38 18.661 -14.515 -43.907 1.00 0.00 H new ATOM 0 HB3 ASP A 38 17.209 -13.965 -43.095 1.00 0.00 H new ATOM 514 N SER A 39 17.360 -17.397 -43.351 1.00 0.00 N ATOM 515 CA SER A 39 16.340 -18.328 -43.827 1.00 0.00 C ATOM 516 C SER A 39 15.822 -19.195 -42.687 1.00 0.00 C ATOM 517 O SER A 39 14.615 -19.308 -42.468 1.00 0.00 O ATOM 518 CB SER A 39 16.917 -19.215 -44.937 1.00 0.00 C ATOM 519 OG SER A 39 17.776 -18.479 -45.797 1.00 0.00 O ATOM 0 H SER A 39 18.283 -17.541 -43.760 1.00 0.00 H new ATOM 0 HA SER A 39 15.507 -17.749 -44.225 1.00 0.00 H new ATOM 0 HB2 SER A 39 17.468 -20.044 -44.493 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.103 -19.649 -45.518 1.00 0.00 H new ATOM 0 HG SER A 39 18.129 -19.072 -46.493 1.00 0.00 H new ATOM 525 N ALA A 40 16.750 -19.815 -41.976 1.00 0.00 N ATOM 526 CA ALA A 40 16.412 -20.691 -40.865 1.00 0.00 C ATOM 527 C ALA A 40 15.541 -19.975 -39.842 1.00 0.00 C ATOM 528 O ALA A 40 14.624 -20.565 -39.272 1.00 0.00 O ATOM 529 CB ALA A 40 17.677 -21.192 -40.206 1.00 0.00 C ATOM 0 H ALA A 40 17.751 -19.727 -42.150 1.00 0.00 H new ATOM 0 HA ALA A 40 15.846 -21.536 -41.257 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.419 -21.848 -39.374 1.00 0.00 H new ATOM 0 HB2 ALA A 40 18.272 -21.745 -40.933 1.00 0.00 H new ATOM 0 HB3 ALA A 40 18.254 -20.345 -39.835 1.00 0.00 H new ATOM 535 N LYS A 41 15.831 -18.700 -39.619 1.00 0.00 N ATOM 536 CA LYS A 41 15.070 -17.905 -38.668 1.00 0.00 C ATOM 537 C LYS A 41 13.638 -17.725 -39.158 1.00 0.00 C ATOM 538 O LYS A 41 12.684 -17.889 -38.397 1.00 0.00 O ATOM 539 CB LYS A 41 15.729 -16.539 -38.468 1.00 0.00 C ATOM 540 CG LYS A 41 17.072 -16.604 -37.760 1.00 0.00 C ATOM 541 CD LYS A 41 17.664 -15.218 -37.573 1.00 0.00 C ATOM 542 CE LYS A 41 17.133 -14.552 -36.315 1.00 0.00 C ATOM 543 NZ LYS A 41 17.827 -15.042 -35.093 1.00 0.00 N ATOM 0 H LYS A 41 16.587 -18.196 -40.083 1.00 0.00 H new ATOM 0 HA LYS A 41 15.054 -18.430 -37.713 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.864 -16.065 -39.440 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.056 -15.902 -37.894 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.951 -17.084 -36.789 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.760 -17.221 -38.337 1.00 0.00 H new ATOM 0 HD2 LYS A 41 18.750 -15.289 -37.518 1.00 0.00 H new ATOM 0 HD3 LYS A 41 17.429 -14.601 -38.440 1.00 0.00 H new ATOM 0 HE2 LYS A 41 17.258 -13.472 -36.395 1.00 0.00 H new ATOM 0 HE3 LYS A 41 16.064 -14.743 -36.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 17.436 -14.564 -34.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 17.687 -16.068 -35.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 18.844 -14.837 -35.165 1.00 0.00 H new ATOM 557 N GLN A 42 13.500 -17.395 -40.440 1.00 0.00 N ATOM 558 CA GLN A 42 12.187 -17.197 -41.045 1.00 0.00 C ATOM 559 C GLN A 42 11.321 -18.442 -40.879 1.00 0.00 C ATOM 560 O GLN A 42 10.147 -18.350 -40.519 1.00 0.00 O ATOM 561 CB GLN A 42 12.330 -16.854 -42.532 1.00 0.00 C ATOM 562 CG GLN A 42 12.361 -15.361 -42.814 1.00 0.00 C ATOM 563 CD GLN A 42 13.166 -15.019 -44.053 1.00 0.00 C ATOM 564 OE1 GLN A 42 12.534 -14.337 -45.002 1.00 0.00 O flip ATOM 565 NE2 GLN A 42 14.343 -15.363 -44.157 1.00 0.00 N flip ATOM 0 H GLN A 42 14.283 -17.259 -41.080 1.00 0.00 H new ATOM 0 HA GLN A 42 11.701 -16.365 -40.535 1.00 0.00 H new ATOM 0 HB2 GLN A 42 13.245 -17.306 -42.914 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.501 -17.301 -43.080 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.341 -14.997 -42.936 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.785 -14.841 -41.955 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.790 -15.886 -43.404 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.872 -15.125 -44.996 1.00 0.00 H new ATOM 574 N PHE A 43 11.910 -19.606 -41.140 1.00 0.00 N ATOM 575 CA PHE A 43 11.195 -20.871 -41.016 1.00 0.00 C ATOM 576 C PHE A 43 10.743 -21.096 -39.576 1.00 0.00 C ATOM 577 O PHE A 43 9.673 -21.653 -39.329 1.00 0.00 O ATOM 578 CB PHE A 43 12.081 -22.033 -41.476 1.00 0.00 C ATOM 579 CG PHE A 43 11.327 -23.317 -41.687 1.00 0.00 C ATOM 580 CD1 PHE A 43 10.155 -23.330 -42.424 1.00 0.00 C ATOM 581 CD2 PHE A 43 11.787 -24.507 -41.147 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.454 -24.503 -42.620 1.00 0.00 C ATOM 583 CE2 PHE A 43 11.090 -25.686 -41.340 1.00 0.00 C ATOM 584 CZ PHE A 43 9.921 -25.683 -42.077 1.00 0.00 C ATOM 0 H PHE A 43 12.881 -19.698 -41.439 1.00 0.00 H new ATOM 0 HA PHE A 43 10.312 -20.827 -41.654 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.577 -21.755 -42.406 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.863 -22.198 -40.735 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.784 -22.410 -42.851 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.699 -24.514 -40.569 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.541 -24.497 -43.197 1.00 0.00 H new ATOM 0 HE2 PHE A 43 11.459 -26.608 -40.915 1.00 0.00 H new ATOM 0 HZ PHE A 43 9.374 -26.602 -42.228 1.00 0.00 H new ATOM 594 N LEU A 44 11.565 -20.660 -38.627 1.00 0.00 N ATOM 595 CA LEU A 44 11.249 -20.814 -37.212 1.00 0.00 C ATOM 596 C LEU A 44 10.038 -19.970 -36.827 1.00 0.00 C ATOM 597 O LEU A 44 9.118 -20.450 -36.164 1.00 0.00 O ATOM 598 CB LEU A 44 12.453 -20.423 -36.350 1.00 0.00 C ATOM 599 CG LEU A 44 12.685 -21.308 -35.122 1.00 0.00 C ATOM 600 CD1 LEU A 44 11.413 -21.420 -34.294 1.00 0.00 C ATOM 601 CD2 LEU A 44 13.170 -22.686 -35.545 1.00 0.00 C ATOM 0 H LEU A 44 12.455 -20.197 -38.812 1.00 0.00 H new ATOM 0 HA LEU A 44 11.009 -21.862 -37.034 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.348 -20.447 -36.971 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.324 -19.393 -36.018 1.00 0.00 H new ATOM 0 HG LEU A 44 13.455 -20.845 -34.505 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.598 -22.053 -33.426 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.107 -20.428 -33.961 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.621 -21.859 -34.901 1.00 0.00 H new ATOM 0 HD21 LEU A 44 13.330 -23.303 -34.661 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.421 -23.155 -36.184 1.00 0.00 H new ATOM 0 HD23 LEU A 44 14.106 -22.589 -36.094 1.00 0.00 H new ATOM 613 N GLN A 45 10.044 -18.708 -37.246 1.00 0.00 N ATOM 614 CA GLN A 45 8.946 -17.798 -36.941 1.00 0.00 C ATOM 615 C GLN A 45 7.633 -18.306 -37.530 1.00 0.00 C ATOM 616 O GLN A 45 6.557 -18.050 -36.988 1.00 0.00 O ATOM 617 CB GLN A 45 9.255 -16.395 -37.477 1.00 0.00 C ATOM 618 CG GLN A 45 9.121 -15.300 -36.430 1.00 0.00 C ATOM 619 CD GLN A 45 10.089 -14.155 -36.661 1.00 0.00 C ATOM 620 OE1 GLN A 45 10.161 -13.600 -37.756 1.00 0.00 O ATOM 621 NE2 GLN A 45 10.839 -13.795 -35.625 1.00 0.00 N ATOM 0 H GLN A 45 10.796 -18.293 -37.797 1.00 0.00 H new ATOM 0 HA GLN A 45 8.838 -17.750 -35.857 1.00 0.00 H new ATOM 0 HB2 GLN A 45 10.269 -16.383 -37.876 1.00 0.00 H new ATOM 0 HB3 GLN A 45 8.584 -16.176 -38.307 1.00 0.00 H new ATOM 0 HG2 GLN A 45 8.101 -14.916 -36.438 1.00 0.00 H new ATOM 0 HG3 GLN A 45 9.294 -15.724 -35.441 1.00 0.00 H new ATOM 0 HE21 GLN A 45 10.746 -14.283 -34.734 1.00 0.00 H new ATOM 0 HE22 GLN A 45 11.507 -13.030 -35.720 1.00 0.00 H new ATOM 630 N ALA A 46 7.726 -19.030 -38.645 1.00 0.00 N ATOM 631 CA ALA A 46 6.544 -19.572 -39.304 1.00 0.00 C ATOM 632 C ALA A 46 5.945 -20.720 -38.500 1.00 0.00 C ATOM 633 O ALA A 46 4.751 -20.725 -38.197 1.00 0.00 O ATOM 634 CB ALA A 46 6.893 -20.033 -40.712 1.00 0.00 C ATOM 0 H ALA A 46 8.607 -19.253 -39.108 1.00 0.00 H new ATOM 0 HA ALA A 46 5.796 -18.781 -39.367 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.002 -20.436 -41.194 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.267 -19.188 -41.289 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.660 -20.806 -40.662 1.00 0.00 H new ATOM 640 N ALA A 47 6.779 -21.699 -38.166 1.00 0.00 N ATOM 641 CA ALA A 47 6.331 -22.863 -37.406 1.00 0.00 C ATOM 642 C ALA A 47 5.640 -22.444 -36.113 1.00 0.00 C ATOM 643 O ALA A 47 4.702 -23.099 -35.657 1.00 0.00 O ATOM 644 CB ALA A 47 7.502 -23.789 -37.109 1.00 0.00 C ATOM 0 H ALA A 47 7.770 -21.711 -38.409 1.00 0.00 H new ATOM 0 HA ALA A 47 5.606 -23.403 -38.015 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.150 -24.651 -36.542 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.945 -24.127 -38.046 1.00 0.00 H new ATOM 0 HB3 ALA A 47 8.251 -23.253 -36.526 1.00 0.00 H new ATOM 650 N GLU A 48 6.106 -21.347 -35.529 1.00 0.00 N ATOM 651 CA GLU A 48 5.532 -20.836 -34.289 1.00 0.00 C ATOM 652 C GLU A 48 4.220 -20.104 -34.556 1.00 0.00 C ATOM 653 O GLU A 48 3.266 -20.219 -33.787 1.00 0.00 O ATOM 654 CB GLU A 48 6.522 -19.896 -33.599 1.00 0.00 C ATOM 655 CG GLU A 48 7.355 -20.578 -32.527 1.00 0.00 C ATOM 656 CD GLU A 48 7.153 -19.964 -31.155 1.00 0.00 C ATOM 657 OE1 GLU A 48 7.708 -18.873 -30.904 1.00 0.00 O ATOM 658 OE2 GLU A 48 6.439 -20.574 -30.331 1.00 0.00 O ATOM 0 H GLU A 48 6.881 -20.793 -35.894 1.00 0.00 H new ATOM 0 HA GLU A 48 5.326 -21.683 -33.635 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.188 -19.468 -34.348 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.973 -19.068 -33.150 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.097 -21.636 -32.489 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.409 -20.517 -32.797 1.00 0.00 H new ATOM 665 N ALA A 49 4.182 -19.347 -35.649 1.00 0.00 N ATOM 666 CA ALA A 49 2.991 -18.589 -36.017 1.00 0.00 C ATOM 667 C ALA A 49 1.769 -19.494 -36.146 1.00 0.00 C ATOM 668 O ALA A 49 0.636 -19.046 -35.980 1.00 0.00 O ATOM 669 CB ALA A 49 3.226 -17.833 -37.314 1.00 0.00 C ATOM 0 H ALA A 49 4.964 -19.242 -36.296 1.00 0.00 H new ATOM 0 HA ALA A 49 2.793 -17.873 -35.219 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.329 -17.272 -37.576 1.00 0.00 H new ATOM 0 HB2 ALA A 49 4.061 -17.144 -37.187 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.457 -18.540 -38.111 1.00 0.00 H new ATOM 675 N ILE A 50 2.006 -20.765 -36.443 1.00 0.00 N ATOM 676 CA ILE A 50 0.933 -21.722 -36.591 1.00 0.00 C ATOM 677 C ILE A 50 1.252 -22.995 -35.823 1.00 0.00 C ATOM 678 O ILE A 50 2.219 -23.694 -36.119 1.00 0.00 O ATOM 679 CB ILE A 50 0.677 -22.060 -38.074 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.864 -22.816 -38.661 1.00 0.00 C ATOM 681 CG2 ILE A 50 0.428 -20.793 -38.863 1.00 0.00 C ATOM 682 CD1 ILE A 50 1.690 -23.239 -40.106 1.00 0.00 C ATOM 0 H ILE A 50 2.939 -21.152 -36.585 1.00 0.00 H new ATOM 0 HA ILE A 50 0.029 -21.269 -36.184 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.207 -22.695 -38.136 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.752 -22.188 -38.584 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.048 -23.704 -38.056 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.249 -21.045 -39.908 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.444 -20.278 -38.459 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.299 -20.142 -38.791 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.582 -23.770 -40.440 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.824 -23.895 -40.191 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.539 -22.357 -40.728 1.00 0.00 H new ATOM 694 N ASP A 51 0.438 -23.281 -34.830 1.00 0.00 N ATOM 695 CA ASP A 51 0.624 -24.469 -34.011 1.00 0.00 C ATOM 696 C ASP A 51 -0.367 -25.562 -34.409 1.00 0.00 C ATOM 697 O ASP A 51 -0.532 -26.550 -33.693 1.00 0.00 O ATOM 698 CB ASP A 51 0.462 -24.123 -32.529 1.00 0.00 C ATOM 699 CG ASP A 51 1.790 -24.071 -31.800 1.00 0.00 C ATOM 700 OD1 ASP A 51 2.308 -25.147 -31.430 1.00 0.00 O ATOM 701 OD2 ASP A 51 2.314 -22.955 -31.597 1.00 0.00 O ATOM 0 H ASP A 51 -0.363 -22.707 -34.566 1.00 0.00 H new ATOM 0 HA ASP A 51 1.634 -24.844 -34.177 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.038 -23.159 -32.436 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -0.182 -24.863 -32.054 1.00 0.00 H new ATOM 706 N ASP A 52 -1.023 -25.380 -35.554 1.00 0.00 N ATOM 707 CA ASP A 52 -1.992 -26.354 -36.042 1.00 0.00 C ATOM 708 C ASP A 52 -1.317 -27.689 -36.339 1.00 0.00 C ATOM 709 O ASP A 52 -1.844 -28.750 -36.006 1.00 0.00 O ATOM 710 CB ASP A 52 -2.687 -25.823 -37.302 1.00 0.00 C ATOM 711 CG ASP A 52 -4.148 -25.495 -37.063 1.00 0.00 C ATOM 712 OD1 ASP A 52 -4.469 -24.967 -35.977 1.00 0.00 O ATOM 713 OD2 ASP A 52 -4.973 -25.764 -37.962 1.00 0.00 O ATOM 0 H ASP A 52 -0.900 -24.568 -36.159 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.739 -26.513 -35.264 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.169 -24.929 -37.650 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.610 -26.565 -38.096 1.00 0.00 H new ATOM 718 N ILE A 53 -0.149 -27.626 -36.970 1.00 0.00 N ATOM 719 CA ILE A 53 0.598 -28.826 -37.317 1.00 0.00 C ATOM 720 C ILE A 53 2.048 -28.739 -36.841 1.00 0.00 C ATOM 721 O ILE A 53 2.814 -27.899 -37.307 1.00 0.00 O ATOM 722 CB ILE A 53 0.572 -29.068 -38.839 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.206 -30.414 -39.182 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.268 -27.939 -39.590 1.00 0.00 C ATOM 725 CD1 ILE A 53 0.286 -31.299 -39.986 1.00 0.00 C ATOM 0 H ILE A 53 0.300 -26.754 -37.251 1.00 0.00 H new ATOM 0 HA ILE A 53 0.115 -29.662 -36.812 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.471 -29.087 -39.156 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.125 -30.246 -39.743 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.484 -30.926 -38.261 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.233 -28.139 -40.661 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.763 -26.996 -39.380 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.307 -27.873 -39.267 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.786 -32.243 -40.202 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.623 -31.492 -39.416 1.00 0.00 H new ATOM 0 HD13 ILE A 53 0.029 -30.802 -40.921 1.00 0.00 H new ATOM 737 N PRO A 54 2.451 -29.609 -35.898 1.00 0.00 N ATOM 738 CA PRO A 54 3.819 -29.612 -35.375 1.00 0.00 C ATOM 739 C PRO A 54 4.854 -29.720 -36.489 1.00 0.00 C ATOM 740 O PRO A 54 4.672 -30.476 -37.443 1.00 0.00 O ATOM 741 CB PRO A 54 3.859 -30.856 -34.485 1.00 0.00 C ATOM 742 CG PRO A 54 2.442 -31.076 -34.087 1.00 0.00 C ATOM 743 CD PRO A 54 1.617 -30.653 -35.269 1.00 0.00 C ATOM 0 HA PRO A 54 4.058 -28.690 -34.846 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.258 -31.716 -35.023 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.496 -30.701 -33.614 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.263 -32.122 -33.839 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.188 -30.491 -33.203 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.430 -31.484 -35.949 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.645 -30.265 -34.965 1.00 0.00 H new ATOM 751 N PHE A 55 5.938 -28.963 -36.365 1.00 0.00 N ATOM 752 CA PHE A 55 7.002 -28.981 -37.367 1.00 0.00 C ATOM 753 C PHE A 55 8.296 -29.487 -36.759 1.00 0.00 C ATOM 754 O PHE A 55 8.573 -29.246 -35.591 1.00 0.00 O ATOM 755 CB PHE A 55 7.229 -27.583 -37.947 1.00 0.00 C ATOM 756 CG PHE A 55 5.973 -26.787 -38.013 1.00 0.00 C ATOM 757 CD1 PHE A 55 5.413 -26.278 -36.857 1.00 0.00 C ATOM 758 CD2 PHE A 55 5.334 -26.586 -39.218 1.00 0.00 C ATOM 759 CE1 PHE A 55 4.228 -25.584 -36.901 1.00 0.00 C ATOM 760 CE2 PHE A 55 4.153 -25.884 -39.272 1.00 0.00 C ATOM 761 CZ PHE A 55 3.598 -25.386 -38.112 1.00 0.00 C ATOM 0 H PHE A 55 6.105 -28.330 -35.583 1.00 0.00 H new ATOM 0 HA PHE A 55 6.692 -29.652 -38.168 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.960 -27.053 -37.336 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.653 -27.672 -38.947 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.911 -26.427 -35.910 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.764 -26.983 -40.126 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.792 -25.196 -35.992 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.661 -25.723 -40.220 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.667 -24.839 -38.152 1.00 0.00 H new ATOM 771 N GLY A 56 9.087 -30.189 -37.550 1.00 0.00 N ATOM 772 CA GLY A 56 10.341 -30.700 -37.052 1.00 0.00 C ATOM 773 C GLY A 56 11.521 -30.160 -37.833 1.00 0.00 C ATOM 774 O GLY A 56 11.350 -29.593 -38.909 1.00 0.00 O ATOM 0 H GLY A 56 8.884 -30.413 -38.524 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.449 -30.434 -36.000 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.337 -31.789 -37.107 1.00 0.00 H new ATOM 778 N ILE A 57 12.722 -30.331 -37.300 1.00 0.00 N ATOM 779 CA ILE A 57 13.922 -29.852 -37.985 1.00 0.00 C ATOM 780 C ILE A 57 15.080 -30.827 -37.794 1.00 0.00 C ATOM 781 O ILE A 57 15.185 -31.484 -36.761 1.00 0.00 O ATOM 782 CB ILE A 57 14.351 -28.446 -37.501 1.00 0.00 C ATOM 783 CG1 ILE A 57 13.133 -27.608 -37.112 1.00 0.00 C ATOM 784 CG2 ILE A 57 15.168 -27.727 -38.564 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.737 -27.765 -35.663 1.00 0.00 C ATOM 0 H ILE A 57 12.895 -30.792 -36.406 1.00 0.00 H new ATOM 0 HA ILE A 57 13.670 -29.784 -39.043 1.00 0.00 H new ATOM 0 HB ILE A 57 14.977 -28.577 -36.618 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.345 -26.558 -37.312 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.291 -27.889 -37.744 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.456 -26.742 -38.197 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.063 -28.307 -38.788 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.571 -27.617 -39.469 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.866 -27.143 -35.454 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.494 -28.809 -35.463 1.00 0.00 H new ATOM 0 HD13 ILE A 57 13.565 -27.456 -35.024 1.00 0.00 H new ATOM 797 N THR A 58 15.951 -30.919 -38.789 1.00 0.00 N ATOM 798 CA THR A 58 17.097 -31.817 -38.704 1.00 0.00 C ATOM 799 C THR A 58 18.255 -31.317 -39.552 1.00 0.00 C ATOM 800 O THR A 58 18.056 -30.727 -40.614 1.00 0.00 O ATOM 801 CB THR A 58 16.712 -33.226 -39.141 1.00 0.00 C ATOM 802 OG1 THR A 58 17.868 -34.033 -39.284 1.00 0.00 O ATOM 803 CG2 THR A 58 15.967 -33.260 -40.454 1.00 0.00 C ATOM 0 H THR A 58 15.889 -30.388 -39.658 1.00 0.00 H new ATOM 0 HA THR A 58 17.416 -31.841 -37.662 1.00 0.00 H new ATOM 0 HB THR A 58 16.055 -33.606 -38.359 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.203 -33.965 -40.203 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.723 -34.292 -40.707 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.048 -32.681 -40.366 1.00 0.00 H new ATOM 0 HG23 THR A 58 16.592 -32.832 -41.238 1.00 0.00 H new ATOM 811 N SER A 59 19.468 -31.558 -39.071 1.00 0.00 N ATOM 812 CA SER A 59 20.667 -31.129 -39.779 1.00 0.00 C ATOM 813 C SER A 59 21.797 -32.152 -39.659 1.00 0.00 C ATOM 814 O SER A 59 22.924 -31.887 -40.077 1.00 0.00 O ATOM 815 CB SER A 59 21.134 -29.785 -39.235 1.00 0.00 C ATOM 816 OG SER A 59 22.406 -29.440 -39.751 1.00 0.00 O ATOM 0 H SER A 59 19.647 -32.048 -38.194 1.00 0.00 H new ATOM 0 HA SER A 59 20.412 -31.036 -40.835 1.00 0.00 H new ATOM 0 HB2 SER A 59 20.411 -29.012 -39.496 1.00 0.00 H new ATOM 0 HB3 SER A 59 21.178 -29.825 -38.147 1.00 0.00 H new ATOM 0 HG SER A 59 22.761 -30.189 -40.274 1.00 0.00 H new ATOM 822 N ASN A 60 21.498 -33.312 -39.082 1.00 0.00 N ATOM 823 CA ASN A 60 22.498 -34.357 -38.907 1.00 0.00 C ATOM 824 C ASN A 60 22.714 -35.138 -40.196 1.00 0.00 C ATOM 825 O ASN A 60 21.790 -35.320 -40.985 1.00 0.00 O ATOM 826 CB ASN A 60 22.075 -35.313 -37.795 1.00 0.00 C ATOM 827 CG ASN A 60 22.160 -34.679 -36.424 1.00 0.00 C ATOM 828 OD1 ASN A 60 21.377 -33.791 -36.088 1.00 0.00 O ATOM 829 ND2 ASN A 60 23.118 -35.132 -35.625 1.00 0.00 N ATOM 0 H ASN A 60 20.572 -33.551 -38.728 1.00 0.00 H new ATOM 0 HA ASN A 60 23.437 -33.875 -38.635 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.053 -35.646 -37.975 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.708 -36.200 -37.822 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.228 -34.742 -34.689 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.744 -35.870 -35.947 1.00 0.00 H new ATOM 836 N SER A 61 23.939 -35.601 -40.398 1.00 0.00 N ATOM 837 CA SER A 61 24.284 -36.366 -41.590 1.00 0.00 C ATOM 838 C SER A 61 23.516 -37.683 -41.641 1.00 0.00 C ATOM 839 O SER A 61 23.134 -38.148 -42.714 1.00 0.00 O ATOM 840 CB SER A 61 25.788 -36.641 -41.628 1.00 0.00 C ATOM 841 OG SER A 61 26.329 -36.706 -40.320 1.00 0.00 O ATOM 0 H SER A 61 24.714 -35.460 -39.750 1.00 0.00 H new ATOM 0 HA SER A 61 24.005 -35.772 -42.460 1.00 0.00 H new ATOM 0 HB2 SER A 61 25.976 -37.580 -42.149 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.290 -35.856 -42.194 1.00 0.00 H new ATOM 0 HG SER A 61 27.291 -36.884 -40.372 1.00 0.00 H new ATOM 847 N ASP A 62 23.298 -38.282 -40.476 1.00 0.00 N ATOM 848 CA ASP A 62 22.580 -39.547 -40.391 1.00 0.00 C ATOM 849 C ASP A 62 21.147 -39.401 -40.897 1.00 0.00 C ATOM 850 O ASP A 62 20.613 -40.300 -41.546 1.00 0.00 O ATOM 851 CB ASP A 62 22.574 -40.056 -38.950 1.00 0.00 C ATOM 852 CG ASP A 62 23.859 -40.771 -38.584 1.00 0.00 C ATOM 853 OD1 ASP A 62 24.918 -40.412 -39.141 1.00 0.00 O ATOM 854 OD2 ASP A 62 23.807 -41.691 -37.741 1.00 0.00 O ATOM 0 H ASP A 62 23.608 -37.912 -39.578 1.00 0.00 H new ATOM 0 HA ASP A 62 23.095 -40.269 -41.024 1.00 0.00 H new ATOM 0 HB2 ASP A 62 22.423 -39.216 -38.272 1.00 0.00 H new ATOM 0 HB3 ASP A 62 21.732 -40.734 -38.811 1.00 0.00 H new ATOM 859 N VAL A 63 20.528 -38.265 -40.592 1.00 0.00 N ATOM 860 CA VAL A 63 19.155 -38.008 -41.012 1.00 0.00 C ATOM 861 C VAL A 63 19.059 -37.848 -42.525 1.00 0.00 C ATOM 862 O VAL A 63 18.252 -38.510 -43.180 1.00 0.00 O ATOM 863 CB VAL A 63 18.586 -36.746 -40.340 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.127 -36.556 -40.722 1.00 0.00 C ATOM 865 CG2 VAL A 63 18.746 -36.824 -38.828 1.00 0.00 C ATOM 0 H VAL A 63 20.954 -37.509 -40.056 1.00 0.00 H new ATOM 0 HA VAL A 63 18.568 -38.873 -40.703 1.00 0.00 H new ATOM 0 HB VAL A 63 19.148 -35.881 -40.693 1.00 0.00 H new ATOM 0 HG11 VAL A 63 16.738 -35.659 -40.239 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.045 -36.450 -41.804 1.00 0.00 H new ATOM 0 HG13 VAL A 63 16.550 -37.422 -40.397 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.338 -35.922 -38.372 1.00 0.00 H new ATOM 0 HG22 VAL A 63 18.212 -37.696 -38.450 1.00 0.00 H new ATOM 0 HG23 VAL A 63 19.803 -36.910 -38.578 1.00 0.00 H new ATOM 875 N PHE A 64 19.883 -36.961 -43.075 1.00 0.00 N ATOM 876 CA PHE A 64 19.889 -36.709 -44.509 1.00 0.00 C ATOM 877 C PHE A 64 20.049 -38.010 -45.289 1.00 0.00 C ATOM 878 O PHE A 64 19.317 -38.270 -46.244 1.00 0.00 O ATOM 879 CB PHE A 64 21.022 -35.743 -44.866 1.00 0.00 C ATOM 880 CG PHE A 64 20.670 -34.293 -44.682 1.00 0.00 C ATOM 881 CD1 PHE A 64 20.824 -33.690 -43.450 1.00 0.00 C ATOM 882 CD2 PHE A 64 20.193 -33.533 -45.739 1.00 0.00 C ATOM 883 CE1 PHE A 64 20.511 -32.360 -43.268 1.00 0.00 C ATOM 884 CE2 PHE A 64 19.876 -32.201 -45.562 1.00 0.00 C ATOM 885 CZ PHE A 64 20.035 -31.614 -44.325 1.00 0.00 C ATOM 0 H PHE A 64 20.555 -36.405 -42.547 1.00 0.00 H new ATOM 0 HA PHE A 64 18.934 -36.260 -44.782 1.00 0.00 H new ATOM 0 HB2 PHE A 64 21.892 -35.976 -44.251 1.00 0.00 H new ATOM 0 HB3 PHE A 64 21.312 -35.907 -45.904 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.195 -34.268 -42.617 1.00 0.00 H new ATOM 0 HD2 PHE A 64 20.068 -33.988 -46.711 1.00 0.00 H new ATOM 0 HE1 PHE A 64 20.639 -31.903 -42.298 1.00 0.00 H new ATOM 0 HE2 PHE A 64 19.504 -31.619 -46.392 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.787 -30.572 -44.184 1.00 0.00 H new ATOM 895 N SER A 65 21.013 -38.829 -44.876 1.00 0.00 N ATOM 896 CA SER A 65 21.269 -40.103 -45.536 1.00 0.00 C ATOM 897 C SER A 65 20.021 -40.977 -45.528 1.00 0.00 C ATOM 898 O SER A 65 19.696 -41.624 -46.523 1.00 0.00 O ATOM 899 CB SER A 65 22.424 -40.836 -44.848 1.00 0.00 C ATOM 900 OG SER A 65 22.885 -41.926 -45.633 1.00 0.00 O ATOM 0 H SER A 65 21.629 -38.632 -44.087 1.00 0.00 H new ATOM 0 HA SER A 65 21.543 -39.900 -46.571 1.00 0.00 H new ATOM 0 HB2 SER A 65 23.244 -40.141 -44.670 1.00 0.00 H new ATOM 0 HB3 SER A 65 22.098 -41.199 -43.874 1.00 0.00 H new ATOM 0 HG SER A 65 23.623 -42.374 -45.169 1.00 0.00 H new ATOM 906 N LYS A 66 19.331 -40.995 -44.392 1.00 0.00 N ATOM 907 CA LYS A 66 18.124 -41.798 -44.250 1.00 0.00 C ATOM 908 C LYS A 66 17.097 -41.417 -45.310 1.00 0.00 C ATOM 909 O LYS A 66 16.462 -42.283 -45.912 1.00 0.00 O ATOM 910 CB LYS A 66 17.529 -41.614 -42.852 1.00 0.00 C ATOM 911 CG LYS A 66 17.480 -42.898 -42.040 1.00 0.00 C ATOM 912 CD LYS A 66 16.066 -43.221 -41.584 1.00 0.00 C ATOM 913 CE LYS A 66 16.032 -43.617 -40.117 1.00 0.00 C ATOM 914 NZ LYS A 66 14.757 -43.216 -39.464 1.00 0.00 N ATOM 0 H LYS A 66 19.587 -40.464 -43.559 1.00 0.00 H new ATOM 0 HA LYS A 66 18.390 -42.846 -44.387 1.00 0.00 H new ATOM 0 HB2 LYS A 66 18.117 -40.873 -42.310 1.00 0.00 H new ATOM 0 HB3 LYS A 66 16.519 -41.214 -42.945 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.866 -43.722 -42.639 1.00 0.00 H new ATOM 0 HG3 LYS A 66 18.130 -42.804 -41.170 1.00 0.00 H new ATOM 0 HD2 LYS A 66 15.424 -42.355 -41.743 1.00 0.00 H new ATOM 0 HD3 LYS A 66 15.663 -44.032 -42.191 1.00 0.00 H new ATOM 0 HE2 LYS A 66 16.161 -44.696 -40.029 1.00 0.00 H new ATOM 0 HE3 LYS A 66 16.869 -43.152 -39.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.773 -43.504 -38.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.645 -42.184 -39.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.960 -43.680 -39.945 1.00 0.00 H new ATOM 928 N TYR A 67 16.933 -40.118 -45.529 1.00 0.00 N ATOM 929 CA TYR A 67 15.980 -39.628 -46.511 1.00 0.00 C ATOM 930 C TYR A 67 16.647 -39.364 -47.863 1.00 0.00 C ATOM 931 O TYR A 67 16.017 -38.834 -48.780 1.00 0.00 O ATOM 932 CB TYR A 67 15.326 -38.355 -45.998 1.00 0.00 C ATOM 933 CG TYR A 67 13.828 -38.389 -46.064 1.00 0.00 C ATOM 934 CD1 TYR A 67 13.185 -38.572 -47.277 1.00 0.00 C ATOM 935 CD2 TYR A 67 13.057 -38.232 -44.923 1.00 0.00 C ATOM 936 CE1 TYR A 67 11.813 -38.595 -47.355 1.00 0.00 C ATOM 937 CE2 TYR A 67 11.681 -38.259 -44.990 1.00 0.00 C ATOM 938 CZ TYR A 67 11.064 -38.440 -46.210 1.00 0.00 C ATOM 939 OH TYR A 67 9.700 -38.453 -46.291 1.00 0.00 O ATOM 0 H TYR A 67 17.448 -39.387 -45.039 1.00 0.00 H new ATOM 0 HA TYR A 67 15.223 -40.398 -46.659 1.00 0.00 H new ATOM 0 HB2 TYR A 67 15.633 -38.187 -44.966 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.689 -37.508 -46.580 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.771 -38.699 -48.175 1.00 0.00 H new ATOM 0 HD2 TYR A 67 13.541 -38.087 -43.969 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.325 -38.734 -48.309 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.090 -38.139 -44.094 1.00 0.00 H new ATOM 0 HH TYR A 67 9.318 -38.333 -45.397 1.00 0.00 H new ATOM 949 N GLN A 68 17.917 -39.739 -47.979 1.00 0.00 N ATOM 950 CA GLN A 68 18.659 -39.547 -49.222 1.00 0.00 C ATOM 951 C GLN A 68 18.774 -38.065 -49.567 1.00 0.00 C ATOM 952 O GLN A 68 18.539 -37.656 -50.703 1.00 0.00 O ATOM 953 CB GLN A 68 17.972 -40.292 -50.362 1.00 0.00 C ATOM 954 CG GLN A 68 18.657 -41.595 -50.723 1.00 0.00 C ATOM 955 CD GLN A 68 18.637 -41.871 -52.212 1.00 0.00 C ATOM 956 OE1 GLN A 68 18.241 -41.020 -53.009 1.00 0.00 O ATOM 957 NE2 GLN A 68 19.066 -43.067 -52.594 1.00 0.00 N ATOM 0 H GLN A 68 18.453 -40.177 -47.230 1.00 0.00 H new ATOM 0 HA GLN A 68 19.664 -39.947 -49.083 1.00 0.00 H new ATOM 0 HB2 GLN A 68 16.939 -40.498 -50.082 1.00 0.00 H new ATOM 0 HB3 GLN A 68 17.942 -39.649 -51.242 1.00 0.00 H new ATOM 0 HG2 GLN A 68 19.690 -41.566 -50.377 1.00 0.00 H new ATOM 0 HG3 GLN A 68 18.168 -42.416 -50.199 1.00 0.00 H new ATOM 0 HE21 GLN A 68 19.385 -43.741 -51.898 1.00 0.00 H new ATOM 0 HE22 GLN A 68 19.077 -43.313 -53.584 1.00 0.00 H new ATOM 966 N LEU A 69 19.152 -37.268 -48.582 1.00 0.00 N ATOM 967 CA LEU A 69 19.308 -35.835 -48.779 1.00 0.00 C ATOM 968 C LEU A 69 20.764 -35.423 -48.565 1.00 0.00 C ATOM 969 O LEU A 69 21.456 -35.987 -47.723 1.00 0.00 O ATOM 970 CB LEU A 69 18.394 -35.079 -47.811 1.00 0.00 C ATOM 971 CG LEU A 69 16.909 -35.445 -47.882 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.284 -35.365 -46.498 1.00 0.00 C ATOM 973 CD2 LEU A 69 16.172 -34.528 -48.848 1.00 0.00 C ATOM 0 H LEU A 69 19.357 -37.589 -47.636 1.00 0.00 H new ATOM 0 HA LEU A 69 19.028 -35.585 -49.802 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.745 -35.256 -46.794 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.496 -34.011 -48.002 1.00 0.00 H new ATOM 0 HG LEU A 69 16.824 -36.467 -48.250 1.00 0.00 H new ATOM 0 HD11 LEU A 69 15.228 -35.627 -46.560 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.792 -36.060 -45.829 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.384 -34.351 -46.112 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.119 -34.807 -48.882 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.263 -33.495 -48.511 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.605 -34.624 -49.843 1.00 0.00 H new ATOM 985 N ASP A 70 21.230 -34.440 -49.331 1.00 0.00 N ATOM 986 CA ASP A 70 22.609 -33.965 -49.206 1.00 0.00 C ATOM 987 C ASP A 70 22.631 -32.472 -48.894 1.00 0.00 C ATOM 988 O ASP A 70 23.460 -32.001 -48.114 1.00 0.00 O ATOM 989 CB ASP A 70 23.399 -34.243 -50.488 1.00 0.00 C ATOM 990 CG ASP A 70 24.844 -34.612 -50.206 1.00 0.00 C ATOM 991 OD1 ASP A 70 25.586 -33.752 -49.688 1.00 0.00 O ATOM 992 OD2 ASP A 70 25.232 -35.761 -50.504 1.00 0.00 O ATOM 0 H ASP A 70 20.679 -33.958 -50.041 1.00 0.00 H new ATOM 0 HA ASP A 70 23.080 -34.506 -48.385 1.00 0.00 H new ATOM 0 HB2 ASP A 70 22.920 -35.053 -51.039 1.00 0.00 H new ATOM 0 HB3 ASP A 70 23.370 -33.361 -51.128 1.00 0.00 H new ATOM 997 N LYS A 71 21.708 -31.734 -49.508 1.00 0.00 N ATOM 998 CA LYS A 71 21.606 -30.294 -49.300 1.00 0.00 C ATOM 999 C LYS A 71 20.384 -29.951 -48.453 1.00 0.00 C ATOM 1000 O LYS A 71 19.531 -30.801 -48.209 1.00 0.00 O ATOM 1001 CB LYS A 71 21.517 -29.571 -50.643 1.00 0.00 C ATOM 1002 CG LYS A 71 22.844 -29.016 -51.124 1.00 0.00 C ATOM 1003 CD LYS A 71 22.794 -28.674 -52.603 1.00 0.00 C ATOM 1004 CE LYS A 71 22.671 -27.176 -52.824 1.00 0.00 C ATOM 1005 NZ LYS A 71 22.550 -26.838 -54.268 1.00 0.00 N ATOM 0 H LYS A 71 21.018 -32.113 -50.156 1.00 0.00 H new ATOM 0 HA LYS A 71 22.501 -29.966 -48.771 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.128 -30.261 -51.392 1.00 0.00 H new ATOM 0 HB3 LYS A 71 20.800 -28.754 -50.559 1.00 0.00 H new ATOM 0 HG2 LYS A 71 23.097 -28.124 -50.550 1.00 0.00 H new ATOM 0 HG3 LYS A 71 23.633 -29.746 -50.944 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.695 -29.042 -53.093 1.00 0.00 H new ATOM 0 HD3 LYS A 71 21.948 -29.182 -53.067 1.00 0.00 H new ATOM 0 HE2 LYS A 71 21.799 -26.800 -52.289 1.00 0.00 H new ATOM 0 HE3 LYS A 71 23.543 -26.674 -52.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.468 -25.807 -54.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 23.393 -27.174 -54.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.704 -27.296 -54.662 1.00 0.00 H new ATOM 1019 N ASP A 72 20.302 -28.695 -48.021 1.00 0.00 N ATOM 1020 CA ASP A 72 19.180 -28.230 -47.204 1.00 0.00 C ATOM 1021 C ASP A 72 17.839 -28.537 -47.869 1.00 0.00 C ATOM 1022 O ASP A 72 17.791 -29.126 -48.949 1.00 0.00 O ATOM 1023 CB ASP A 72 19.300 -26.725 -46.953 1.00 0.00 C ATOM 1024 CG ASP A 72 19.591 -25.946 -48.221 1.00 0.00 C ATOM 1025 OD1 ASP A 72 19.108 -26.360 -49.297 1.00 0.00 O ATOM 1026 OD2 ASP A 72 20.300 -24.923 -48.140 1.00 0.00 O ATOM 0 H ASP A 72 21.000 -27.979 -48.223 1.00 0.00 H new ATOM 0 HA ASP A 72 19.217 -28.763 -46.254 1.00 0.00 H new ATOM 0 HB2 ASP A 72 18.374 -26.359 -46.510 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.094 -26.543 -46.228 1.00 0.00 H new ATOM 1031 N GLY A 73 16.750 -28.134 -47.215 1.00 0.00 N ATOM 1032 CA GLY A 73 15.426 -28.377 -47.757 1.00 0.00 C ATOM 1033 C GLY A 73 14.454 -28.879 -46.706 1.00 0.00 C ATOM 1034 O GLY A 73 14.823 -29.661 -45.835 1.00 0.00 O ATOM 0 H GLY A 73 16.763 -27.644 -46.320 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.041 -27.456 -48.194 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.495 -29.108 -48.563 1.00 0.00 H new ATOM 1038 N VAL A 74 13.209 -28.431 -46.785 1.00 0.00 N ATOM 1039 CA VAL A 74 12.187 -28.844 -45.828 1.00 0.00 C ATOM 1040 C VAL A 74 11.141 -29.718 -46.505 1.00 0.00 C ATOM 1041 O VAL A 74 10.800 -29.507 -47.665 1.00 0.00 O ATOM 1042 CB VAL A 74 11.497 -27.613 -45.188 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.360 -28.012 -44.243 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.529 -26.747 -44.477 1.00 0.00 C ATOM 0 H VAL A 74 12.880 -27.782 -47.500 1.00 0.00 H new ATOM 0 HA VAL A 74 12.680 -29.418 -45.044 1.00 0.00 H new ATOM 0 HB VAL A 74 11.042 -27.031 -45.990 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.908 -27.115 -43.819 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.606 -28.572 -44.797 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.756 -28.633 -43.439 1.00 0.00 H new ATOM 0 HG21 VAL A 74 12.035 -25.884 -44.030 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.017 -27.330 -43.696 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.275 -26.406 -45.195 1.00 0.00 H new ATOM 1054 N VAL A 75 10.636 -30.701 -45.773 1.00 0.00 N ATOM 1055 CA VAL A 75 9.626 -31.601 -46.306 1.00 0.00 C ATOM 1056 C VAL A 75 8.524 -31.833 -45.280 1.00 0.00 C ATOM 1057 O VAL A 75 8.785 -31.896 -44.079 1.00 0.00 O ATOM 1058 CB VAL A 75 10.237 -32.955 -46.715 1.00 0.00 C ATOM 1059 CG1 VAL A 75 10.899 -33.607 -45.522 1.00 0.00 C ATOM 1060 CG2 VAL A 75 9.180 -33.875 -47.305 1.00 0.00 C ATOM 0 H VAL A 75 10.909 -30.895 -44.810 1.00 0.00 H new ATOM 0 HA VAL A 75 9.205 -31.129 -47.193 1.00 0.00 H new ATOM 0 HB VAL A 75 10.990 -32.774 -47.482 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.328 -34.563 -45.821 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.689 -32.958 -45.144 1.00 0.00 H new ATOM 0 HG13 VAL A 75 10.158 -33.771 -44.739 1.00 0.00 H new ATOM 0 HG21 VAL A 75 9.638 -34.823 -47.585 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.399 -34.054 -46.566 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.743 -33.408 -48.188 1.00 0.00 H new ATOM 1070 N LEU A 76 7.296 -31.943 -45.763 1.00 0.00 N ATOM 1071 CA LEU A 76 6.141 -32.151 -44.899 1.00 0.00 C ATOM 1072 C LEU A 76 5.780 -33.638 -44.818 1.00 0.00 C ATOM 1073 O LEU A 76 5.720 -34.320 -45.837 1.00 0.00 O ATOM 1074 CB LEU A 76 4.954 -31.332 -45.437 1.00 0.00 C ATOM 1075 CG LEU A 76 5.308 -29.921 -45.947 1.00 0.00 C ATOM 1076 CD1 LEU A 76 5.453 -29.923 -47.450 1.00 0.00 C ATOM 1077 CD2 LEU A 76 4.267 -28.887 -45.523 1.00 0.00 C ATOM 0 H LEU A 76 7.071 -31.891 -46.757 1.00 0.00 H new ATOM 0 HA LEU A 76 6.384 -31.816 -43.891 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.488 -31.889 -46.250 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.209 -31.239 -44.647 1.00 0.00 H new ATOM 0 HG LEU A 76 6.260 -29.641 -45.495 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.703 -28.919 -47.793 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.246 -30.613 -47.738 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.515 -30.239 -47.906 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.553 -27.906 -45.902 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.294 -29.163 -45.929 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.210 -28.853 -44.435 1.00 0.00 H new ATOM 1089 N PHE A 77 5.538 -34.137 -43.601 1.00 0.00 N ATOM 1090 CA PHE A 77 5.184 -35.546 -43.407 1.00 0.00 C ATOM 1091 C PHE A 77 3.686 -35.705 -43.193 1.00 0.00 C ATOM 1092 O PHE A 77 3.086 -34.963 -42.425 1.00 0.00 O ATOM 1093 CB PHE A 77 5.928 -36.144 -42.212 1.00 0.00 C ATOM 1094 CG PHE A 77 7.410 -36.221 -42.400 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.141 -35.100 -42.755 1.00 0.00 C ATOM 1096 CD2 PHE A 77 8.073 -37.421 -42.218 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.509 -35.176 -42.924 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.439 -37.505 -42.386 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.159 -36.380 -42.739 1.00 0.00 C ATOM 0 H PHE A 77 5.580 -33.590 -42.741 1.00 0.00 H new ATOM 0 HA PHE A 77 5.478 -36.079 -44.311 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.714 -35.546 -41.326 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.543 -37.146 -42.020 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.636 -34.157 -42.901 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.514 -38.303 -41.941 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.070 -34.295 -43.200 1.00 0.00 H new ATOM 0 HE2 PHE A 77 9.945 -38.448 -42.242 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.229 -36.442 -42.870 1.00 0.00 H new ATOM 1109 N LYS A 78 3.094 -36.681 -43.872 1.00 0.00 N ATOM 1110 CA LYS A 78 1.661 -36.941 -43.757 1.00 0.00 C ATOM 1111 C LYS A 78 1.394 -38.434 -43.556 1.00 0.00 C ATOM 1112 O LYS A 78 2.131 -39.278 -44.065 1.00 0.00 O ATOM 1113 CB LYS A 78 0.934 -36.462 -45.017 1.00 0.00 C ATOM 1114 CG LYS A 78 0.578 -34.982 -45.021 1.00 0.00 C ATOM 1115 CD LYS A 78 1.780 -34.101 -45.326 1.00 0.00 C ATOM 1116 CE LYS A 78 1.561 -32.678 -44.829 1.00 0.00 C ATOM 1117 NZ LYS A 78 2.486 -32.323 -43.716 1.00 0.00 N ATOM 0 H LYS A 78 3.585 -37.308 -44.510 1.00 0.00 H new ATOM 0 HA LYS A 78 1.288 -36.395 -42.891 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.560 -36.674 -45.884 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.019 -37.042 -45.135 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.201 -34.800 -45.762 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.165 -34.707 -44.050 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.670 -34.520 -44.856 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.962 -34.090 -46.401 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.704 -31.981 -45.654 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.530 -32.567 -44.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.577 -31.289 -43.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.107 -32.690 -42.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.421 -32.743 -43.894 1.00 0.00 H new ATOM 1131 N LYS A 79 0.331 -38.754 -42.820 1.00 0.00 N ATOM 1132 CA LYS A 79 -0.032 -40.147 -42.563 1.00 0.00 C ATOM 1133 C LYS A 79 -0.265 -40.901 -43.871 1.00 0.00 C ATOM 1134 O LYS A 79 0.317 -41.962 -44.101 1.00 0.00 O ATOM 1135 CB LYS A 79 -1.288 -40.215 -41.691 1.00 0.00 C ATOM 1136 CG LYS A 79 -1.676 -41.630 -41.292 1.00 0.00 C ATOM 1137 CD LYS A 79 -2.602 -41.636 -40.086 1.00 0.00 C ATOM 1138 CE LYS A 79 -4.059 -41.497 -40.498 1.00 0.00 C ATOM 1139 NZ LYS A 79 -4.931 -42.475 -39.791 1.00 0.00 N ATOM 0 H LYS A 79 -0.293 -38.070 -42.392 1.00 0.00 H new ATOM 0 HA LYS A 79 0.796 -40.620 -42.035 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.127 -39.624 -40.790 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -2.119 -39.757 -42.228 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.166 -42.124 -42.131 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.778 -42.204 -41.065 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.468 -42.563 -39.528 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -2.333 -40.819 -39.416 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -4.402 -40.484 -40.285 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -4.148 -41.643 -41.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -5.916 -42.348 -40.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -4.620 -43.442 -40.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -4.867 -42.319 -38.765 1.00 0.00 H new ATOM 1153 N PHE A 80 -1.121 -40.344 -44.722 1.00 0.00 N ATOM 1154 CA PHE A 80 -1.437 -40.955 -46.009 1.00 0.00 C ATOM 1155 C PHE A 80 -1.116 -39.992 -47.154 1.00 0.00 C ATOM 1156 O PHE A 80 -0.501 -38.948 -46.936 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.916 -41.360 -46.046 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.869 -40.290 -45.572 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.644 -38.945 -45.847 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -5.001 -40.636 -44.853 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -4.530 -37.976 -45.412 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.888 -39.670 -44.415 1.00 0.00 C ATOM 1163 CZ PHE A 80 -5.653 -38.340 -44.695 1.00 0.00 C ATOM 0 H PHE A 80 -1.610 -39.467 -44.543 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.824 -41.848 -46.134 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.179 -41.637 -47.067 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.052 -42.249 -45.430 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.767 -38.654 -46.407 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.194 -41.675 -44.631 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.344 -36.935 -45.633 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.765 -39.957 -43.854 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.346 -37.585 -44.354 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.542 -40.341 -48.369 1.00 0.00 N ATOM 1174 CA ASP A 81 -1.307 -39.500 -49.544 1.00 0.00 C ATOM 1175 C ASP A 81 0.158 -39.577 -49.992 1.00 0.00 C ATOM 1176 O ASP A 81 0.687 -40.670 -50.199 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.744 -38.051 -49.256 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.812 -37.193 -50.508 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -2.567 -37.552 -51.434 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.107 -36.161 -50.560 1.00 0.00 O ATOM 0 H ASP A 81 -2.053 -41.202 -48.565 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.912 -39.874 -50.370 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.722 -38.061 -48.775 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.046 -37.600 -48.550 1.00 0.00 H new ATOM 1185 N GLU A 82 0.813 -38.431 -50.152 1.00 0.00 N ATOM 1186 CA GLU A 82 2.200 -38.405 -50.585 1.00 0.00 C ATOM 1187 C GLU A 82 3.131 -38.813 -49.450 1.00 0.00 C ATOM 1188 O GLU A 82 4.201 -39.378 -49.681 1.00 0.00 O ATOM 1189 CB GLU A 82 2.551 -37.005 -51.085 1.00 0.00 C ATOM 1190 CG GLU A 82 2.970 -36.966 -52.544 1.00 0.00 C ATOM 1191 CD GLU A 82 4.234 -37.760 -52.805 1.00 0.00 C ATOM 1192 OE1 GLU A 82 4.406 -38.824 -52.175 1.00 0.00 O ATOM 1193 OE2 GLU A 82 5.051 -37.317 -53.638 1.00 0.00 O ATOM 0 H GLU A 82 0.404 -37.511 -49.988 1.00 0.00 H new ATOM 0 HA GLU A 82 2.329 -39.121 -51.397 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.689 -36.352 -50.946 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.358 -36.602 -50.473 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.163 -37.360 -53.161 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.126 -35.931 -52.847 1.00 0.00 H new ATOM 1200 N GLY A 83 2.722 -38.513 -48.222 1.00 0.00 N ATOM 1201 CA GLY A 83 3.531 -38.847 -47.070 1.00 0.00 C ATOM 1202 C GLY A 83 4.670 -37.872 -46.866 1.00 0.00 C ATOM 1203 O GLY A 83 5.056 -37.585 -45.736 1.00 0.00 O ATOM 0 H GLY A 83 1.843 -38.044 -48.006 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.903 -38.860 -46.179 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.934 -39.853 -47.191 1.00 0.00 H new ATOM 1207 N ARG A 84 5.212 -37.366 -47.968 1.00 0.00 N ATOM 1208 CA ARG A 84 6.304 -36.429 -47.920 1.00 0.00 C ATOM 1209 C ARG A 84 6.191 -35.420 -49.048 1.00 0.00 C ATOM 1210 O ARG A 84 5.970 -35.779 -50.204 1.00 0.00 O ATOM 1211 CB ARG A 84 7.624 -37.174 -48.005 1.00 0.00 C ATOM 1212 CG ARG A 84 7.744 -38.058 -49.236 1.00 0.00 C ATOM 1213 CD ARG A 84 7.936 -39.521 -48.852 1.00 0.00 C ATOM 1214 NE ARG A 84 8.449 -40.328 -49.963 1.00 0.00 N ATOM 1215 CZ ARG A 84 9.673 -40.867 -50.003 1.00 0.00 C ATOM 1216 NH1 ARG A 84 10.492 -40.770 -48.961 1.00 0.00 N ATOM 1217 NH2 ARG A 84 10.067 -41.542 -51.075 1.00 0.00 N ATOM 0 H ARG A 84 4.901 -37.599 -48.911 1.00 0.00 H new ATOM 0 HA ARG A 84 6.262 -35.888 -46.975 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.440 -36.452 -48.005 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.743 -37.789 -47.113 1.00 0.00 H new ATOM 0 HG2 ARG A 84 6.848 -37.955 -49.849 1.00 0.00 H new ATOM 0 HG3 ARG A 84 8.586 -37.726 -49.844 1.00 0.00 H new ATOM 0 HD2 ARG A 84 8.626 -39.585 -48.011 1.00 0.00 H new ATOM 0 HD3 ARG A 84 6.985 -39.933 -48.516 1.00 0.00 H new ATOM 0 HE ARG A 84 7.832 -40.489 -50.759 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.190 -40.281 -48.119 1.00 0.00 H new ATOM 0 HH12 ARG A 84 11.423 -41.185 -49.004 1.00 0.00 H new ATOM 0 HH21 ARG A 84 9.437 -41.650 -51.870 1.00 0.00 H new ATOM 0 HH22 ARG A 84 11.000 -41.953 -51.105 1.00 0.00 H new ATOM 1231 N ASN A 85 6.345 -34.163 -48.705 1.00 0.00 N ATOM 1232 CA ASN A 85 6.263 -33.089 -49.684 1.00 0.00 C ATOM 1233 C ASN A 85 7.436 -32.126 -49.531 1.00 0.00 C ATOM 1234 O ASN A 85 7.437 -31.263 -48.655 1.00 0.00 O ATOM 1235 CB ASN A 85 4.939 -32.355 -49.521 1.00 0.00 C ATOM 1236 CG ASN A 85 4.537 -31.579 -50.754 1.00 0.00 C ATOM 1237 OD1 ASN A 85 5.271 -30.712 -51.229 1.00 0.00 O ATOM 1238 ND2 ASN A 85 3.357 -31.888 -51.274 1.00 0.00 N ATOM 0 H ASN A 85 6.529 -33.851 -47.751 1.00 0.00 H new ATOM 0 HA ASN A 85 6.313 -33.516 -50.685 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.157 -33.076 -49.282 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.011 -31.671 -48.676 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.022 -31.399 -52.104 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.785 -32.615 -50.844 1.00 0.00 H new ATOM 1245 N ASN A 86 8.442 -32.296 -50.380 1.00 0.00 N ATOM 1246 CA ASN A 86 9.635 -31.458 -50.339 1.00 0.00 C ATOM 1247 C ASN A 86 9.338 -30.041 -50.820 1.00 0.00 C ATOM 1248 O ASN A 86 8.823 -29.844 -51.921 1.00 0.00 O ATOM 1249 CB ASN A 86 10.734 -32.079 -51.204 1.00 0.00 C ATOM 1250 CG ASN A 86 12.060 -31.351 -51.081 1.00 0.00 C ATOM 1251 OD1 ASN A 86 12.474 -30.968 -49.988 1.00 0.00 O ATOM 1252 ND2 ASN A 86 12.735 -31.162 -52.210 1.00 0.00 N ATOM 0 H ASN A 86 8.456 -33.010 -51.109 1.00 0.00 H new ATOM 0 HA ASN A 86 9.971 -31.399 -49.304 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.869 -33.122 -50.918 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.417 -32.073 -52.247 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.635 -30.682 -52.192 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.353 -31.497 -53.095 1.00 0.00 H new ATOM 1259 N PHE A 87 9.648 -29.058 -49.979 1.00 0.00 N ATOM 1260 CA PHE A 87 9.405 -27.660 -50.315 1.00 0.00 C ATOM 1261 C PHE A 87 10.243 -27.235 -51.517 1.00 0.00 C ATOM 1262 O PHE A 87 11.414 -27.596 -51.632 1.00 0.00 O ATOM 1263 CB PHE A 87 9.707 -26.758 -49.111 1.00 0.00 C ATOM 1264 CG PHE A 87 9.217 -25.344 -49.277 1.00 0.00 C ATOM 1265 CD1 PHE A 87 9.744 -24.524 -50.262 1.00 0.00 C ATOM 1266 CD2 PHE A 87 8.226 -24.836 -48.451 1.00 0.00 C ATOM 1267 CE1 PHE A 87 9.295 -23.227 -50.421 1.00 0.00 C ATOM 1268 CE2 PHE A 87 7.770 -23.539 -48.606 1.00 0.00 C ATOM 1269 CZ PHE A 87 8.305 -22.734 -49.593 1.00 0.00 C ATOM 0 H PHE A 87 10.068 -29.204 -49.061 1.00 0.00 H new ATOM 0 HA PHE A 87 8.352 -27.554 -50.577 1.00 0.00 H new ATOM 0 HB2 PHE A 87 9.249 -27.190 -48.221 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.783 -26.743 -48.941 1.00 0.00 H new ATOM 0 HD1 PHE A 87 10.516 -24.904 -50.914 1.00 0.00 H new ATOM 0 HD2 PHE A 87 7.805 -25.460 -47.677 1.00 0.00 H new ATOM 0 HE1 PHE A 87 9.717 -22.599 -51.192 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.997 -23.156 -47.956 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.950 -21.722 -49.717 1.00 0.00 H new ATOM 1279 N GLU A 88 9.633 -26.448 -52.403 1.00 0.00 N ATOM 1280 CA GLU A 88 10.314 -25.955 -53.601 1.00 0.00 C ATOM 1281 C GLU A 88 11.739 -25.503 -53.275 1.00 0.00 C ATOM 1282 O GLU A 88 12.703 -26.201 -53.587 1.00 0.00 O ATOM 1283 CB GLU A 88 9.526 -24.799 -54.228 1.00 0.00 C ATOM 1284 CG GLU A 88 8.095 -25.156 -54.621 1.00 0.00 C ATOM 1285 CD GLU A 88 8.014 -26.236 -55.686 1.00 0.00 C ATOM 1286 OE1 GLU A 88 8.802 -27.202 -55.619 1.00 0.00 O ATOM 1287 OE2 GLU A 88 7.155 -26.117 -56.586 1.00 0.00 O ATOM 0 H GLU A 88 8.666 -26.137 -52.314 1.00 0.00 H new ATOM 0 HA GLU A 88 10.369 -26.775 -54.317 1.00 0.00 H new ATOM 0 HB2 GLU A 88 9.500 -23.968 -53.523 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.058 -24.450 -55.113 1.00 0.00 H new ATOM 0 HG2 GLU A 88 7.555 -25.489 -53.735 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.591 -24.260 -54.984 1.00 0.00 H new ATOM 1294 N GLY A 89 11.868 -24.341 -52.641 1.00 0.00 N ATOM 1295 CA GLY A 89 13.183 -23.838 -52.287 1.00 0.00 C ATOM 1296 C GLY A 89 13.136 -22.441 -51.702 1.00 0.00 C ATOM 1297 O GLY A 89 13.864 -22.130 -50.759 1.00 0.00 O ATOM 0 H GLY A 89 11.089 -23.742 -52.367 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.644 -24.514 -51.567 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.817 -23.835 -53.173 1.00 0.00 H new ATOM 1301 N GLU A 90 12.281 -21.595 -52.267 1.00 0.00 N ATOM 1302 CA GLU A 90 12.145 -20.220 -51.802 1.00 0.00 C ATOM 1303 C GLU A 90 11.616 -20.175 -50.373 1.00 0.00 C ATOM 1304 O GLU A 90 10.501 -20.618 -50.099 1.00 0.00 O ATOM 1305 CB GLU A 90 11.201 -19.448 -52.721 1.00 0.00 C ATOM 1306 CG GLU A 90 11.647 -18.022 -52.988 1.00 0.00 C ATOM 1307 CD GLU A 90 12.505 -17.904 -54.231 1.00 0.00 C ATOM 1308 OE1 GLU A 90 12.165 -18.544 -55.248 1.00 0.00 O ATOM 1309 OE2 GLU A 90 13.516 -17.173 -54.188 1.00 0.00 O ATOM 0 H GLU A 90 11.672 -21.838 -53.048 1.00 0.00 H new ATOM 0 HA GLU A 90 13.132 -19.758 -51.821 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.117 -19.978 -53.670 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.206 -19.432 -52.276 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.769 -17.385 -53.095 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.206 -17.653 -52.128 1.00 0.00 H new ATOM 1316 N VAL A 91 12.416 -19.627 -49.466 1.00 0.00 N ATOM 1317 CA VAL A 91 12.010 -19.524 -48.071 1.00 0.00 C ATOM 1318 C VAL A 91 11.292 -18.199 -47.803 1.00 0.00 C ATOM 1319 O VAL A 91 11.926 -17.154 -47.670 1.00 0.00 O ATOM 1320 CB VAL A 91 13.230 -19.646 -47.133 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.834 -21.037 -47.228 1.00 0.00 C ATOM 1322 CG2 VAL A 91 14.277 -18.588 -47.463 1.00 0.00 C ATOM 0 H VAL A 91 13.342 -19.250 -49.669 1.00 0.00 H new ATOM 0 HA VAL A 91 11.322 -20.345 -47.870 1.00 0.00 H new ATOM 0 HB VAL A 91 12.891 -19.482 -46.110 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.693 -21.107 -46.561 1.00 0.00 H new ATOM 0 HG12 VAL A 91 13.089 -21.778 -46.939 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.154 -21.225 -48.253 1.00 0.00 H new ATOM 0 HG21 VAL A 91 15.127 -18.694 -46.789 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.612 -18.716 -48.492 1.00 0.00 H new ATOM 0 HG23 VAL A 91 13.842 -17.596 -47.344 1.00 0.00 H new ATOM 1332 N THR A 92 9.963 -18.252 -47.719 1.00 0.00 N ATOM 1333 CA THR A 92 9.162 -17.055 -47.457 1.00 0.00 C ATOM 1334 C THR A 92 8.117 -17.309 -46.374 1.00 0.00 C ATOM 1335 O THR A 92 7.426 -18.324 -46.399 1.00 0.00 O ATOM 1336 CB THR A 92 8.488 -16.569 -48.738 1.00 0.00 C ATOM 1337 OG1 THR A 92 9.143 -17.097 -49.881 1.00 0.00 O ATOM 1338 CG2 THR A 92 8.483 -15.060 -48.858 1.00 0.00 C ATOM 0 H THR A 92 9.419 -19.108 -47.828 1.00 0.00 H new ATOM 0 HA THR A 92 9.837 -16.279 -47.097 1.00 0.00 H new ATOM 0 HB THR A 92 7.457 -16.920 -48.686 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.696 -16.776 -50.692 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.992 -14.771 -49.787 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.945 -14.630 -48.013 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.509 -14.692 -48.860 1.00 0.00 H new ATOM 1346 N LYS A 93 7.991 -16.382 -45.431 1.00 0.00 N ATOM 1347 CA LYS A 93 7.015 -16.529 -44.351 1.00 0.00 C ATOM 1348 C LYS A 93 5.603 -16.711 -44.899 1.00 0.00 C ATOM 1349 O LYS A 93 4.884 -17.629 -44.501 1.00 0.00 O ATOM 1350 CB LYS A 93 7.059 -15.312 -43.425 1.00 0.00 C ATOM 1351 CG LYS A 93 8.467 -14.928 -43.001 1.00 0.00 C ATOM 1352 CD LYS A 93 8.634 -14.969 -41.489 1.00 0.00 C ATOM 1353 CE LYS A 93 8.817 -13.574 -40.912 1.00 0.00 C ATOM 1354 NZ LYS A 93 7.512 -12.932 -40.591 1.00 0.00 N ATOM 0 H LYS A 93 8.546 -15.527 -45.390 1.00 0.00 H new ATOM 0 HA LYS A 93 7.279 -17.422 -43.785 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.595 -14.464 -43.929 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.463 -15.519 -42.536 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.184 -15.606 -43.464 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.695 -13.926 -43.365 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.760 -15.439 -41.038 1.00 0.00 H new ATOM 0 HD3 LYS A 93 9.496 -15.586 -41.233 1.00 0.00 H new ATOM 0 HE2 LYS A 93 9.426 -13.631 -40.010 1.00 0.00 H new ATOM 0 HE3 LYS A 93 9.361 -12.954 -41.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 7.679 -11.983 -40.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 6.941 -12.854 -41.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 7.004 -13.510 -39.892 1.00 0.00 H new ATOM 1368 N GLU A 94 5.210 -15.822 -45.806 1.00 0.00 N ATOM 1369 CA GLU A 94 3.880 -15.875 -46.409 1.00 0.00 C ATOM 1370 C GLU A 94 3.653 -17.206 -47.109 1.00 0.00 C ATOM 1371 O GLU A 94 2.643 -17.873 -46.885 1.00 0.00 O ATOM 1372 CB GLU A 94 3.698 -14.731 -47.407 1.00 0.00 C ATOM 1373 CG GLU A 94 3.007 -13.513 -46.817 1.00 0.00 C ATOM 1374 CD GLU A 94 2.039 -12.861 -47.786 1.00 0.00 C ATOM 1375 OE1 GLU A 94 1.984 -13.295 -48.957 1.00 0.00 O ATOM 1376 OE2 GLU A 94 1.334 -11.917 -47.374 1.00 0.00 O ATOM 0 H GLU A 94 5.793 -15.055 -46.141 1.00 0.00 H new ATOM 0 HA GLU A 94 3.147 -15.771 -45.609 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.675 -14.435 -47.789 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.119 -15.091 -48.257 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.469 -13.807 -45.916 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.759 -12.784 -46.516 1.00 0.00 H new ATOM 1383 N ASN A 95 4.595 -17.585 -47.960 1.00 0.00 N ATOM 1384 CA ASN A 95 4.492 -18.837 -48.692 1.00 0.00 C ATOM 1385 C ASN A 95 4.517 -20.019 -47.731 1.00 0.00 C ATOM 1386 O ASN A 95 3.885 -21.042 -47.974 1.00 0.00 O ATOM 1387 CB ASN A 95 5.635 -18.958 -49.704 1.00 0.00 C ATOM 1388 CG ASN A 95 5.151 -19.408 -51.068 1.00 0.00 C ATOM 1389 OD1 ASN A 95 5.252 -18.673 -52.050 1.00 0.00 O ATOM 1390 ND2 ASN A 95 4.622 -20.625 -51.136 1.00 0.00 N ATOM 0 H ASN A 95 5.437 -17.045 -48.160 1.00 0.00 H new ATOM 0 HA ASN A 95 3.544 -18.844 -49.230 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.137 -17.995 -49.799 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.374 -19.667 -49.331 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.280 -20.983 -52.028 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.558 -21.201 -50.297 1.00 0.00 H new ATOM 1397 N LEU A 96 5.233 -19.858 -46.624 1.00 0.00 N ATOM 1398 CA LEU A 96 5.325 -20.907 -45.617 1.00 0.00 C ATOM 1399 C LEU A 96 3.966 -21.174 -44.982 1.00 0.00 C ATOM 1400 O LEU A 96 3.547 -22.320 -44.850 1.00 0.00 O ATOM 1401 CB LEU A 96 6.339 -20.529 -44.539 1.00 0.00 C ATOM 1402 CG LEU A 96 7.804 -20.696 -44.942 1.00 0.00 C ATOM 1403 CD1 LEU A 96 8.715 -20.256 -43.807 1.00 0.00 C ATOM 1404 CD2 LEU A 96 8.091 -22.136 -45.343 1.00 0.00 C ATOM 0 H LEU A 96 5.757 -19.012 -46.402 1.00 0.00 H new ATOM 0 HA LEU A 96 5.660 -21.818 -46.113 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.173 -19.490 -44.253 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.150 -21.137 -43.654 1.00 0.00 H new ATOM 0 HG LEU A 96 8.002 -20.062 -45.806 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.756 -20.380 -44.107 1.00 0.00 H new ATOM 0 HD12 LEU A 96 8.527 -19.208 -43.575 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.517 -20.864 -42.925 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.139 -22.233 -45.626 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.880 -22.797 -44.502 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.460 -22.411 -46.188 1.00 0.00 H new ATOM 1416 N LEU A 97 3.278 -20.111 -44.590 1.00 0.00 N ATOM 1417 CA LEU A 97 1.968 -20.249 -43.970 1.00 0.00 C ATOM 1418 C LEU A 97 0.995 -20.957 -44.903 1.00 0.00 C ATOM 1419 O LEU A 97 0.268 -21.855 -44.487 1.00 0.00 O ATOM 1420 CB LEU A 97 1.418 -18.877 -43.580 1.00 0.00 C ATOM 1421 CG LEU A 97 0.964 -18.758 -42.129 1.00 0.00 C ATOM 1422 CD1 LEU A 97 -0.227 -19.671 -41.876 1.00 0.00 C ATOM 1423 CD2 LEU A 97 2.117 -19.082 -41.186 1.00 0.00 C ATOM 0 H LEU A 97 3.603 -19.149 -44.689 1.00 0.00 H new ATOM 0 HA LEU A 97 2.082 -20.854 -43.071 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.186 -18.127 -43.768 1.00 0.00 H new ATOM 0 HB3 LEU A 97 0.575 -18.641 -44.230 1.00 0.00 H new ATOM 0 HG LEU A 97 0.651 -17.732 -41.937 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.543 -19.578 -40.837 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.050 -19.386 -42.532 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.057 -20.704 -42.078 1.00 0.00 H new ATOM 0 HD21 LEU A 97 1.779 -18.993 -40.154 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.461 -20.100 -41.369 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.937 -18.385 -41.361 1.00 0.00 H new ATOM 1435 N ASP A 98 0.984 -20.549 -46.164 1.00 0.00 N ATOM 1436 CA ASP A 98 0.093 -21.150 -47.145 1.00 0.00 C ATOM 1437 C ASP A 98 0.554 -22.551 -47.530 1.00 0.00 C ATOM 1438 O ASP A 98 -0.244 -23.483 -47.578 1.00 0.00 O ATOM 1439 CB ASP A 98 0.005 -20.264 -48.390 1.00 0.00 C ATOM 1440 CG ASP A 98 -1.397 -19.737 -48.622 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -1.931 -19.051 -47.725 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -1.963 -20.013 -49.701 1.00 0.00 O ATOM 0 H ASP A 98 1.580 -19.807 -46.531 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.895 -21.234 -46.693 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.694 -19.425 -48.286 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.326 -20.834 -49.262 1.00 0.00 H new ATOM 1447 N PHE A 99 1.845 -22.694 -47.810 1.00 0.00 N ATOM 1448 CA PHE A 99 2.399 -23.986 -48.200 1.00 0.00 C ATOM 1449 C PHE A 99 2.152 -25.038 -47.130 1.00 0.00 C ATOM 1450 O PHE A 99 1.695 -26.140 -47.427 1.00 0.00 O ATOM 1451 CB PHE A 99 3.897 -23.866 -48.461 1.00 0.00 C ATOM 1452 CG PHE A 99 4.368 -24.656 -49.640 1.00 0.00 C ATOM 1453 CD1 PHE A 99 3.733 -24.548 -50.866 1.00 0.00 C ATOM 1454 CD2 PHE A 99 5.460 -25.494 -49.524 1.00 0.00 C ATOM 1455 CE1 PHE A 99 4.182 -25.268 -51.957 1.00 0.00 C ATOM 1456 CE2 PHE A 99 5.914 -26.213 -50.610 1.00 0.00 C ATOM 1457 CZ PHE A 99 5.275 -26.100 -51.828 1.00 0.00 C ATOM 0 H PHE A 99 2.525 -21.935 -47.775 1.00 0.00 H new ATOM 0 HA PHE A 99 1.896 -24.298 -49.115 1.00 0.00 H new ATOM 0 HB2 PHE A 99 4.147 -22.816 -48.615 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.439 -24.196 -47.574 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.879 -23.895 -50.971 1.00 0.00 H new ATOM 0 HD2 PHE A 99 5.964 -25.587 -48.573 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.678 -25.180 -52.908 1.00 0.00 H new ATOM 0 HE2 PHE A 99 6.769 -26.864 -50.507 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.630 -26.662 -52.679 1.00 0.00 H new ATOM 1467 N ILE A 100 2.461 -24.698 -45.886 1.00 0.00 N ATOM 1468 CA ILE A 100 2.272 -25.626 -44.783 1.00 0.00 C ATOM 1469 C ILE A 100 0.792 -25.924 -44.564 1.00 0.00 C ATOM 1470 O ILE A 100 0.388 -27.084 -44.509 1.00 0.00 O ATOM 1471 CB ILE A 100 2.876 -25.085 -43.473 1.00 0.00 C ATOM 1472 CG1 ILE A 100 4.358 -24.752 -43.660 1.00 0.00 C ATOM 1473 CG2 ILE A 100 2.696 -26.099 -42.353 1.00 0.00 C ATOM 1474 CD1 ILE A 100 4.955 -24.000 -42.490 1.00 0.00 C ATOM 0 H ILE A 100 2.842 -23.791 -45.618 1.00 0.00 H new ATOM 0 HA ILE A 100 2.791 -26.545 -45.055 1.00 0.00 H new ATOM 0 HB ILE A 100 2.351 -24.169 -43.202 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.915 -25.677 -43.811 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.478 -24.157 -44.565 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.127 -25.705 -41.433 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.634 -26.291 -42.203 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.198 -27.029 -42.620 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.007 -23.796 -42.688 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.422 -23.059 -42.352 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.866 -24.603 -41.586 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.013 -24.872 -44.439 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.448 -25.030 -44.225 1.00 0.00 C ATOM 1488 C LYS A 101 -2.086 -25.784 -45.388 1.00 0.00 C ATOM 1489 O LYS A 101 -2.989 -26.596 -45.190 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.116 -23.663 -44.052 1.00 0.00 C ATOM 1491 CG LYS A 101 -3.075 -23.592 -42.875 1.00 0.00 C ATOM 1492 CD LYS A 101 -3.642 -22.190 -42.711 1.00 0.00 C ATOM 1493 CE LYS A 101 -4.747 -22.155 -41.670 1.00 0.00 C ATOM 1494 NZ LYS A 101 -5.412 -20.824 -41.609 1.00 0.00 N ATOM 0 H LYS A 101 0.303 -23.903 -44.482 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.596 -25.610 -43.314 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.343 -22.905 -43.925 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.658 -23.416 -44.965 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.889 -24.301 -43.023 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.557 -23.887 -41.962 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.845 -21.506 -42.420 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.030 -21.839 -43.667 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -5.488 -22.920 -41.901 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.332 -22.398 -40.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.160 -20.842 -40.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.711 -20.096 -41.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.831 -20.602 -42.535 1.00 0.00 H new ATOM 1508 N HIS A 102 -1.606 -25.517 -46.600 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.132 -26.180 -47.790 1.00 0.00 C ATOM 1510 C HIS A 102 -1.589 -27.598 -47.907 1.00 0.00 C ATOM 1511 O HIS A 102 -2.226 -28.467 -48.501 1.00 0.00 O ATOM 1512 CB HIS A 102 -1.788 -25.386 -49.052 1.00 0.00 C ATOM 1513 CG HIS A 102 -2.721 -24.243 -49.301 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -3.806 -23.976 -48.494 1.00 0.00 N ATOM 1515 CD2 HIS A 102 -2.737 -23.301 -50.274 1.00 0.00 C ATOM 1516 CE1 HIS A 102 -4.451 -22.921 -48.956 1.00 0.00 C ATOM 1517 NE2 HIS A 102 -3.823 -22.492 -50.036 1.00 0.00 N ATOM 0 H HIS A 102 -0.857 -24.849 -46.784 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.216 -26.228 -47.690 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -0.770 -25.004 -48.967 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.807 -26.056 -49.912 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.030 -23.204 -51.084 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.340 -22.484 -48.525 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.099 -21.690 -50.602 1.00 0.00 H new ATOM 1525 N ASN A 103 -0.410 -27.831 -47.341 1.00 0.00 N ATOM 1526 CA ASN A 103 0.203 -29.152 -47.395 1.00 0.00 C ATOM 1527 C ASN A 103 -0.379 -30.077 -46.333 1.00 0.00 C ATOM 1528 O ASN A 103 -0.282 -31.298 -46.445 1.00 0.00 O ATOM 1529 CB ASN A 103 1.715 -29.053 -47.224 1.00 0.00 C ATOM 1530 CG ASN A 103 2.434 -29.088 -48.555 1.00 0.00 C ATOM 1531 OD1 ASN A 103 2.878 -30.143 -49.005 1.00 0.00 O ATOM 1532 ND2 ASN A 103 2.550 -27.932 -49.198 1.00 0.00 N ATOM 0 H ASN A 103 0.136 -27.128 -46.843 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.016 -29.574 -48.376 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.962 -28.129 -46.702 1.00 0.00 H new ATOM 0 HB3 ASN A 103 2.065 -29.875 -46.600 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.022 -27.896 -50.101 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.167 -27.080 -48.788 1.00 0.00 H new ATOM 1539 N GLN A 104 -0.988 -29.492 -45.307 1.00 0.00 N ATOM 1540 CA GLN A 104 -1.588 -30.272 -44.232 1.00 0.00 C ATOM 1541 C GLN A 104 -3.043 -30.598 -44.552 1.00 0.00 C ATOM 1542 O GLN A 104 -3.888 -30.654 -43.658 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.510 -29.505 -42.913 1.00 0.00 C ATOM 1544 CG GLN A 104 -2.131 -28.120 -42.984 1.00 0.00 C ATOM 1545 CD GLN A 104 -2.189 -27.435 -41.634 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -1.191 -27.353 -40.925 1.00 0.00 O ATOM 1547 NE2 GLN A 104 -3.364 -26.936 -41.268 1.00 0.00 N ATOM 0 H GLN A 104 -1.079 -28.482 -45.198 1.00 0.00 H new ATOM 0 HA GLN A 104 -1.032 -31.204 -44.137 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -2.012 -30.081 -42.136 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -0.465 -29.412 -42.616 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.556 -27.504 -43.675 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -3.139 -28.199 -43.390 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.171 -27.025 -41.886 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.460 -26.464 -40.369 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.329 -30.808 -45.833 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.679 -31.122 -46.276 1.00 0.00 C ATOM 1558 C LEU A 105 -4.659 -32.254 -47.301 1.00 0.00 C ATOM 1559 O LEU A 105 -3.889 -32.216 -48.261 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.342 -29.884 -46.883 1.00 0.00 C ATOM 1561 CG LEU A 105 -5.821 -28.845 -45.869 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -6.229 -27.560 -46.573 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -6.979 -29.398 -45.050 1.00 0.00 C ATOM 0 H LEU A 105 -2.640 -30.766 -46.584 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.255 -31.444 -45.409 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.635 -29.408 -47.562 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.194 -30.204 -47.483 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.998 -28.617 -45.192 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.567 -26.832 -45.835 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.375 -27.156 -47.116 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.038 -27.770 -47.273 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.309 -28.647 -44.333 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.805 -29.653 -45.714 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.653 -30.291 -44.516 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.506 -33.280 -47.111 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.574 -34.420 -48.028 1.00 0.00 C ATOM 1577 C PRO A 106 -6.209 -34.054 -49.362 1.00 0.00 C ATOM 1578 O PRO A 106 -6.888 -33.033 -49.479 1.00 0.00 O ATOM 1579 CB PRO A 106 -6.456 -35.422 -47.284 1.00 0.00 C ATOM 1580 CG PRO A 106 -7.307 -34.586 -46.394 1.00 0.00 C ATOM 1581 CD PRO A 106 -6.460 -33.410 -45.995 1.00 0.00 C ATOM 0 HA PRO A 106 -4.583 -34.800 -48.275 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.062 -36.007 -47.976 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.856 -36.128 -46.710 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.209 -34.259 -46.911 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.628 -35.150 -45.519 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -7.059 -32.508 -45.871 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.949 -33.586 -45.048 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.990 -34.896 -50.362 1.00 0.00 N ATOM 1590 CA LEU A 107 -6.545 -34.669 -51.689 1.00 0.00 C ATOM 1591 C LEU A 107 -7.930 -35.311 -51.826 1.00 0.00 C ATOM 1592 O LEU A 107 -8.565 -35.209 -52.876 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.599 -35.224 -52.756 1.00 0.00 C ATOM 1594 CG LEU A 107 -4.839 -34.163 -53.556 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -3.353 -34.484 -53.606 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -5.415 -34.045 -54.960 1.00 0.00 C ATOM 0 H LEU A 107 -5.430 -35.745 -50.279 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.655 -33.594 -51.832 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -4.876 -35.882 -52.274 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.175 -35.837 -53.449 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.958 -33.203 -53.054 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.834 -33.716 -54.180 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.953 -34.513 -52.593 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.206 -35.454 -54.082 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.864 -33.287 -55.517 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.329 -35.004 -55.471 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.465 -33.759 -54.900 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.391 -35.971 -50.764 1.00 0.00 N ATOM 1609 CA VAL A 108 -9.698 -36.627 -50.773 1.00 0.00 C ATOM 1610 C VAL A 108 -10.113 -37.025 -49.361 1.00 0.00 C ATOM 1611 O VAL A 108 -9.373 -37.710 -48.654 1.00 0.00 O ATOM 1612 CB VAL A 108 -9.689 -37.879 -51.681 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -8.565 -38.816 -51.273 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -11.029 -38.613 -51.652 1.00 0.00 C ATOM 0 H VAL A 108 -7.879 -36.066 -49.887 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.419 -35.912 -51.170 1.00 0.00 H new ATOM 0 HB VAL A 108 -9.522 -37.543 -52.704 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -8.570 -39.693 -51.920 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.609 -38.301 -51.368 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.708 -39.127 -50.238 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.980 -39.486 -52.303 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -11.247 -38.932 -50.633 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.817 -37.945 -52.000 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.300 -36.586 -48.955 1.00 0.00 N ATOM 1625 CA ILE A 109 -11.816 -36.894 -47.626 1.00 0.00 C ATOM 1626 C ILE A 109 -13.330 -37.091 -47.656 1.00 0.00 C ATOM 1627 O ILE A 109 -14.037 -36.435 -48.425 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.464 -35.772 -46.621 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -11.926 -36.137 -45.205 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -12.079 -34.451 -47.060 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -10.814 -36.658 -44.320 1.00 0.00 C ATOM 0 H ILE A 109 -11.923 -36.016 -49.527 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.345 -37.822 -47.303 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.380 -35.661 -46.604 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.368 -35.257 -44.738 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.710 -36.891 -45.271 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -11.821 -33.673 -46.341 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -11.694 -34.179 -48.043 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -13.163 -34.553 -47.111 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.214 -36.896 -43.334 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.386 -37.557 -44.764 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.039 -35.897 -44.223 1.00 0.00 H new ATOM 1643 N GLU A 110 -13.822 -37.995 -46.810 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.253 -38.268 -46.733 1.00 0.00 C ATOM 1645 C GLU A 110 -15.976 -37.113 -46.054 1.00 0.00 C ATOM 1646 O GLU A 110 -15.457 -36.511 -45.116 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.523 -39.557 -45.953 1.00 0.00 C ATOM 1648 CG GLU A 110 -15.065 -39.509 -44.506 1.00 0.00 C ATOM 1649 CD GLU A 110 -13.784 -40.286 -44.287 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -12.698 -39.721 -44.536 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -13.866 -41.461 -43.874 1.00 0.00 O ATOM 0 H GLU A 110 -13.251 -38.548 -46.171 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.625 -38.385 -47.751 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -16.592 -39.768 -45.978 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -15.023 -40.385 -46.455 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -14.914 -38.471 -44.208 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -15.848 -39.914 -43.865 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.180 -36.817 -46.523 1.00 0.00 N ATOM 1659 CA PHE A 111 -17.975 -35.744 -45.945 1.00 0.00 C ATOM 1660 C PHE A 111 -18.454 -36.125 -44.551 1.00 0.00 C ATOM 1661 O PHE A 111 -19.110 -37.151 -44.369 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.180 -35.447 -46.824 1.00 0.00 C ATOM 1663 CG PHE A 111 -19.631 -34.016 -46.782 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -18.782 -32.992 -47.166 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -20.914 -33.698 -46.366 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -19.203 -31.676 -47.136 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -21.343 -32.386 -46.335 1.00 0.00 C ATOM 1668 CZ PHE A 111 -20.486 -31.373 -46.721 1.00 0.00 C ATOM 0 H PHE A 111 -17.626 -37.304 -47.300 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.347 -34.856 -45.878 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -18.939 -35.711 -47.854 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -20.007 -36.087 -46.516 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -17.779 -33.224 -47.493 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.587 -34.486 -46.062 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -18.531 -30.886 -47.436 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -22.346 -32.152 -46.010 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.818 -30.346 -46.698 1.00 0.00 H new ATOM 1678 N THR A 112 -18.125 -35.293 -43.575 1.00 0.00 N ATOM 1679 CA THR A 112 -18.518 -35.532 -42.197 1.00 0.00 C ATOM 1680 C THR A 112 -18.528 -34.224 -41.413 1.00 0.00 C ATOM 1681 O THR A 112 -18.105 -33.185 -41.917 1.00 0.00 O ATOM 1682 CB THR A 112 -17.553 -36.522 -41.540 1.00 0.00 C ATOM 1683 OG1 THR A 112 -16.270 -35.940 -41.391 1.00 0.00 O ATOM 1684 CG2 THR A 112 -17.381 -37.807 -42.324 1.00 0.00 C ATOM 0 H THR A 112 -17.583 -34.440 -43.715 1.00 0.00 H new ATOM 0 HA THR A 112 -19.523 -35.954 -42.191 1.00 0.00 H new ATOM 0 HB THR A 112 -17.999 -36.762 -40.575 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.998 -35.527 -42.237 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.684 -38.462 -41.801 1.00 0.00 H new ATOM 0 HG22 THR A 112 -18.345 -38.306 -42.421 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.990 -37.579 -43.315 1.00 0.00 H new ATOM 1692 N GLU A 113 -19.025 -34.281 -40.182 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.095 -33.096 -39.329 1.00 0.00 C ATOM 1694 C GLU A 113 -17.740 -32.384 -39.273 1.00 0.00 C ATOM 1695 O GLU A 113 -17.675 -31.160 -39.153 1.00 0.00 O ATOM 1696 CB GLU A 113 -19.554 -33.485 -37.918 1.00 0.00 C ATOM 1697 CG GLU A 113 -20.958 -33.004 -37.578 1.00 0.00 C ATOM 1698 CD GLU A 113 -22.032 -33.726 -38.369 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -21.948 -34.966 -38.490 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -22.958 -33.051 -38.867 1.00 0.00 O ATOM 0 H GLU A 113 -19.385 -35.133 -39.752 1.00 0.00 H new ATOM 0 HA GLU A 113 -19.823 -32.407 -39.758 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.517 -34.570 -37.819 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.853 -33.075 -37.191 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -21.139 -33.148 -36.513 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -21.028 -31.934 -37.772 1.00 0.00 H new ATOM 1707 N GLN A 114 -16.661 -33.161 -39.366 1.00 0.00 N ATOM 1708 CA GLN A 114 -15.306 -32.612 -39.329 1.00 0.00 C ATOM 1709 C GLN A 114 -14.919 -32.010 -40.675 1.00 0.00 C ATOM 1710 O GLN A 114 -14.156 -31.041 -40.744 1.00 0.00 O ATOM 1711 CB GLN A 114 -14.308 -33.702 -38.935 1.00 0.00 C ATOM 1712 CG GLN A 114 -13.441 -33.320 -37.749 1.00 0.00 C ATOM 1713 CD GLN A 114 -13.496 -34.344 -36.633 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -13.187 -35.517 -36.837 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -13.896 -33.903 -35.446 1.00 0.00 N ATOM 0 H GLN A 114 -16.700 -34.175 -39.468 1.00 0.00 H new ATOM 0 HA GLN A 114 -15.283 -31.817 -38.583 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.853 -34.616 -38.699 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -13.667 -33.924 -39.788 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.409 -33.204 -38.080 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.763 -32.352 -37.365 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -14.142 -32.921 -35.323 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.957 -34.546 -34.657 1.00 0.00 H new ATOM 1724 N THR A 115 -15.430 -32.593 -41.745 1.00 0.00 N ATOM 1725 CA THR A 115 -15.111 -32.099 -43.073 1.00 0.00 C ATOM 1726 C THR A 115 -15.777 -30.753 -43.310 1.00 0.00 C ATOM 1727 O THR A 115 -15.217 -29.889 -43.975 1.00 0.00 O ATOM 1728 CB THR A 115 -15.568 -33.098 -44.134 1.00 0.00 C ATOM 1729 OG1 THR A 115 -15.008 -34.375 -43.891 1.00 0.00 O ATOM 1730 CG2 THR A 115 -15.198 -32.698 -45.548 1.00 0.00 C ATOM 0 H THR A 115 -16.058 -33.397 -41.723 1.00 0.00 H new ATOM 0 HA THR A 115 -14.030 -31.976 -43.145 1.00 0.00 H new ATOM 0 HB THR A 115 -16.655 -33.116 -44.057 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.399 -35.027 -44.510 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.555 -33.455 -46.246 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.658 -31.739 -45.787 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.115 -32.612 -45.630 1.00 0.00 H new ATOM 1738 N ALA A 116 -16.974 -30.576 -42.761 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.706 -29.326 -42.933 1.00 0.00 C ATOM 1740 C ALA A 116 -16.827 -28.109 -42.641 1.00 0.00 C ATOM 1741 O ALA A 116 -16.693 -27.222 -43.482 1.00 0.00 O ATOM 1742 CB ALA A 116 -18.941 -29.314 -42.045 1.00 0.00 C ATOM 0 H ALA A 116 -17.455 -31.277 -42.197 1.00 0.00 H new ATOM 0 HA ALA A 116 -18.015 -29.264 -43.976 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.479 -28.376 -42.182 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.590 -30.147 -42.314 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.640 -29.410 -41.002 1.00 0.00 H new ATOM 1748 N PRO A 117 -16.200 -28.054 -41.452 1.00 0.00 N ATOM 1749 CA PRO A 117 -15.328 -26.939 -41.078 1.00 0.00 C ATOM 1750 C PRO A 117 -14.054 -26.910 -41.913 1.00 0.00 C ATOM 1751 O PRO A 117 -13.589 -25.842 -42.309 1.00 0.00 O ATOM 1752 CB PRO A 117 -15.004 -27.212 -39.608 1.00 0.00 C ATOM 1753 CG PRO A 117 -15.174 -28.681 -39.452 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.291 -29.064 -40.383 1.00 0.00 C ATOM 0 HA PRO A 117 -15.803 -25.972 -41.243 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.988 -26.902 -39.362 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.674 -26.663 -38.946 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.255 -29.210 -39.705 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.418 -28.939 -38.421 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.163 -30.074 -40.772 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.259 -29.035 -39.883 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.481 -28.083 -42.166 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.252 -28.161 -42.951 1.00 0.00 C ATOM 1764 C LYS A 118 -12.456 -27.592 -44.356 1.00 0.00 C ATOM 1765 O LYS A 118 -11.507 -27.138 -44.995 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.757 -29.608 -43.038 1.00 0.00 C ATOM 1767 CG LYS A 118 -10.424 -29.842 -42.343 1.00 0.00 C ATOM 1768 CD LYS A 118 -10.595 -30.637 -41.055 1.00 0.00 C ATOM 1769 CE LYS A 118 -9.345 -31.435 -40.712 1.00 0.00 C ATOM 1770 NZ LYS A 118 -8.803 -31.071 -39.373 1.00 0.00 N ATOM 0 H LYS A 118 -13.841 -28.981 -41.844 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.497 -27.560 -42.444 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.506 -30.266 -42.598 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.664 -29.888 -44.087 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -9.752 -30.376 -43.014 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -9.956 -28.883 -42.120 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.828 -29.956 -40.236 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -11.442 -31.315 -41.156 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.577 -32.500 -40.732 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.583 -31.260 -41.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -7.952 -31.637 -39.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.557 -30.061 -39.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.520 -31.261 -38.645 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.701 -27.613 -44.831 1.00 0.00 N ATOM 1785 CA ILE A 119 -14.015 -27.091 -46.158 1.00 0.00 C ATOM 1786 C ILE A 119 -14.119 -25.570 -46.141 1.00 0.00 C ATOM 1787 O ILE A 119 -13.541 -24.892 -46.992 1.00 0.00 O ATOM 1788 CB ILE A 119 -15.340 -27.674 -46.684 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.272 -29.199 -46.687 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.653 -27.141 -48.077 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -14.266 -29.763 -47.664 1.00 0.00 C ATOM 0 H ILE A 119 -14.502 -27.983 -44.320 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.201 -27.390 -46.818 1.00 0.00 H new ATOM 0 HB ILE A 119 -16.147 -27.362 -46.021 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.023 -29.544 -45.684 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.258 -29.597 -46.925 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.593 -27.567 -48.427 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.738 -26.055 -48.040 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.852 -27.419 -48.762 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.276 -30.852 -47.608 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.525 -29.449 -48.675 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.271 -29.396 -47.414 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.886 -25.044 -45.183 1.00 0.00 N ATOM 1804 CA PHE A 120 -15.095 -23.596 -45.065 1.00 0.00 C ATOM 1805 C PHE A 120 -13.796 -22.835 -45.306 1.00 0.00 C ATOM 1806 O PHE A 120 -13.802 -21.724 -45.841 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.661 -23.228 -43.689 1.00 0.00 C ATOM 1808 CG PHE A 120 -17.128 -23.520 -43.535 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.665 -24.699 -44.019 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.968 -22.621 -42.892 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -19.004 -24.983 -43.869 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -19.315 -22.897 -42.740 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.833 -24.081 -43.229 1.00 0.00 C ATOM 0 H PHE A 120 -15.373 -25.597 -44.478 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.819 -23.310 -45.828 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -15.110 -23.773 -42.923 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -15.491 -22.166 -43.509 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -17.024 -25.408 -44.522 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -17.565 -21.696 -42.506 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -19.406 -25.910 -44.251 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -19.960 -22.189 -42.241 1.00 0.00 H new ATOM 0 HZ PHE A 120 -20.884 -24.301 -43.111 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.686 -23.449 -44.918 1.00 0.00 N ATOM 1824 CA GLY A 121 -11.393 -22.833 -45.105 1.00 0.00 C ATOM 1825 C GLY A 121 -10.809 -23.138 -46.468 1.00 0.00 C ATOM 1826 O GLY A 121 -11.407 -22.812 -47.495 1.00 0.00 O ATOM 0 H GLY A 121 -12.662 -24.367 -44.475 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.485 -21.754 -44.984 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.710 -23.183 -44.332 1.00 0.00 H new ATOM 1830 N GLY A 122 -9.635 -23.756 -46.482 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.974 -24.086 -47.734 1.00 0.00 C ATOM 1832 C GLY A 122 -8.471 -22.859 -48.492 1.00 0.00 C ATOM 1833 O GLY A 122 -7.428 -22.935 -49.138 1.00 0.00 O ATOM 0 H GLY A 122 -9.125 -24.037 -45.645 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.133 -24.748 -47.529 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.667 -24.638 -48.369 1.00 0.00 H new ATOM 1837 N GLU A 123 -9.207 -21.735 -48.458 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.787 -20.535 -49.167 1.00 0.00 C ATOM 1839 C GLU A 123 -8.860 -20.738 -50.665 1.00 0.00 C ATOM 1840 O GLU A 123 -7.872 -21.098 -51.301 1.00 0.00 O ATOM 1841 CB GLU A 123 -7.370 -20.120 -48.764 1.00 0.00 C ATOM 1842 CG GLU A 123 -7.236 -19.763 -47.292 1.00 0.00 C ATOM 1843 CD GLU A 123 -7.121 -18.267 -47.053 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -7.005 -17.511 -48.041 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -7.150 -17.853 -45.875 1.00 0.00 O ATOM 0 H GLU A 123 -10.086 -21.642 -47.949 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.473 -19.735 -48.888 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.682 -20.933 -48.996 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -7.066 -19.264 -49.366 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -8.101 -20.147 -46.750 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.357 -20.260 -46.882 1.00 0.00 H new ATOM 1852 N ILE A 124 -10.043 -20.500 -51.211 1.00 0.00 N ATOM 1853 CA ILE A 124 -10.293 -20.633 -52.646 1.00 0.00 C ATOM 1854 C ILE A 124 -9.635 -21.886 -53.233 1.00 0.00 C ATOM 1855 O ILE A 124 -8.434 -21.922 -53.495 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.821 -19.379 -53.420 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -8.306 -19.190 -53.280 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -10.559 -18.136 -52.924 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -7.594 -19.001 -54.601 1.00 0.00 C ATOM 0 H ILE A 124 -10.860 -20.209 -50.675 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.372 -20.733 -52.763 1.00 0.00 H new ATOM 0 HB ILE A 124 -10.052 -19.524 -54.475 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.113 -18.324 -52.646 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.886 -20.058 -52.771 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.215 -17.263 -53.479 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.631 -18.264 -53.077 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.358 -17.993 -51.862 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.526 -18.873 -54.424 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.755 -19.877 -55.230 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.987 -18.117 -55.103 1.00 0.00 H new ATOM 1871 N LYS A 125 -10.450 -22.916 -53.418 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.997 -24.190 -53.955 1.00 0.00 C ATOM 1873 C LYS A 125 -11.115 -24.870 -54.730 1.00 0.00 C ATOM 1874 O LYS A 125 -12.295 -24.589 -54.516 1.00 0.00 O ATOM 1875 CB LYS A 125 -9.528 -25.099 -52.820 1.00 0.00 C ATOM 1876 CG LYS A 125 -8.028 -25.071 -52.612 1.00 0.00 C ATOM 1877 CD LYS A 125 -7.569 -26.198 -51.705 1.00 0.00 C ATOM 1878 CE LYS A 125 -6.168 -25.939 -51.180 1.00 0.00 C ATOM 1879 NZ LYS A 125 -5.426 -27.204 -50.928 1.00 0.00 N ATOM 0 H LYS A 125 -11.446 -22.890 -53.199 1.00 0.00 H new ATOM 0 HA LYS A 125 -9.164 -24.003 -54.633 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.022 -24.799 -51.896 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.840 -26.122 -53.030 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -7.525 -25.151 -53.576 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -7.738 -24.114 -52.179 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -8.261 -26.301 -50.869 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -7.587 -27.140 -52.252 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -5.617 -25.333 -51.899 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -6.227 -25.363 -50.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -4.475 -26.983 -50.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -5.938 -27.772 -50.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -5.347 -27.742 -51.814 1.00 0.00 H new ATOM 1893 N THR A 126 -10.736 -25.772 -55.625 1.00 0.00 N ATOM 1894 CA THR A 126 -11.702 -26.501 -56.431 1.00 0.00 C ATOM 1895 C THR A 126 -11.683 -27.976 -56.068 1.00 0.00 C ATOM 1896 O THR A 126 -10.659 -28.638 -56.202 1.00 0.00 O ATOM 1897 CB THR A 126 -11.387 -26.337 -57.916 1.00 0.00 C ATOM 1898 OG1 THR A 126 -10.526 -25.230 -58.130 1.00 0.00 O ATOM 1899 CG2 THR A 126 -12.624 -26.152 -58.773 1.00 0.00 C ATOM 0 H THR A 126 -9.763 -26.016 -55.811 1.00 0.00 H new ATOM 0 HA THR A 126 -12.693 -26.095 -56.230 1.00 0.00 H new ATOM 0 HB THR A 126 -10.902 -27.266 -58.216 1.00 0.00 H new ATOM 0 HG1 THR A 126 -10.336 -25.144 -59.087 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.330 -26.041 -59.817 1.00 0.00 H new ATOM 0 HG22 THR A 126 -13.272 -27.022 -58.669 1.00 0.00 H new ATOM 0 HG23 THR A 126 -13.160 -25.259 -58.450 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.809 -28.485 -55.599 1.00 0.00 N ATOM 1908 CA HIS A 127 -12.895 -29.886 -55.224 1.00 0.00 C ATOM 1909 C HIS A 127 -14.223 -30.499 -55.703 1.00 0.00 C ATOM 1910 O HIS A 127 -15.248 -29.818 -55.724 1.00 0.00 O ATOM 1911 CB HIS A 127 -12.691 -30.020 -53.707 1.00 0.00 C ATOM 1912 CG HIS A 127 -13.396 -28.975 -52.890 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -14.503 -28.292 -53.333 1.00 0.00 N ATOM 1914 CD2 HIS A 127 -13.146 -28.503 -51.642 1.00 0.00 C ATOM 1915 CE1 HIS A 127 -14.909 -27.448 -52.400 1.00 0.00 C ATOM 1916 NE2 HIS A 127 -14.102 -27.556 -51.364 1.00 0.00 N ATOM 0 H HIS A 127 -13.670 -27.954 -55.469 1.00 0.00 H new ATOM 0 HA HIS A 127 -12.104 -30.451 -55.717 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -13.037 -31.004 -53.392 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.624 -29.973 -53.491 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.344 -28.814 -50.989 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.757 -26.784 -52.474 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -14.175 -27.024 -50.497 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.202 -31.776 -56.115 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.414 -32.446 -56.612 1.00 0.00 C ATOM 1926 C ILE A 128 -15.910 -33.494 -55.625 1.00 0.00 C ATOM 1927 O ILE A 128 -15.164 -34.388 -55.226 1.00 0.00 O ATOM 1928 CB ILE A 128 -15.177 -33.119 -57.988 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -16.489 -33.693 -58.562 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -14.102 -34.194 -57.887 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -16.932 -35.023 -57.971 1.00 0.00 C ATOM 0 H ILE A 128 -13.367 -32.361 -56.114 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.171 -31.670 -56.726 1.00 0.00 H new ATOM 0 HB ILE A 128 -14.823 -32.354 -58.680 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -17.284 -32.963 -58.407 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -16.373 -33.814 -59.639 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.953 -34.652 -58.865 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.168 -33.744 -57.551 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.415 -34.956 -57.173 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -17.863 -35.338 -58.442 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -16.163 -35.774 -58.149 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -17.088 -34.910 -56.898 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.172 -33.380 -55.227 1.00 0.00 N ATOM 1944 CA LEU A 129 -17.750 -34.320 -54.277 1.00 0.00 C ATOM 1945 C LEU A 129 -18.699 -35.305 -54.957 1.00 0.00 C ATOM 1946 O LEU A 129 -19.462 -34.939 -55.852 1.00 0.00 O ATOM 1947 CB LEU A 129 -18.463 -33.558 -53.157 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.245 -34.428 -52.173 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -19.096 -33.903 -50.747 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -20.705 -34.481 -52.583 1.00 0.00 C ATOM 0 H LEU A 129 -17.810 -32.651 -55.545 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.938 -34.906 -53.847 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.722 -32.985 -52.600 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.149 -32.840 -53.607 1.00 0.00 H new ATOM 0 HG LEU A 129 -18.838 -35.439 -52.196 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -19.661 -34.538 -50.065 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.043 -33.912 -50.464 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.477 -32.883 -50.693 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -21.258 -35.102 -51.879 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -21.120 -33.473 -52.582 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.787 -34.906 -53.583 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.634 -36.561 -54.521 1.00 0.00 N ATOM 1963 CA LEU A 130 -19.474 -37.615 -55.079 1.00 0.00 C ATOM 1964 C LEU A 130 -20.364 -38.231 -54.002 1.00 0.00 C ATOM 1965 O LEU A 130 -19.916 -38.489 -52.884 1.00 0.00 O ATOM 1966 CB LEU A 130 -18.609 -38.699 -55.729 1.00 0.00 C ATOM 1967 CG LEU A 130 -19.391 -39.770 -56.497 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -19.059 -39.715 -57.981 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -19.112 -41.159 -55.935 1.00 0.00 C ATOM 0 H LEU A 130 -18.006 -36.873 -53.781 1.00 0.00 H new ATOM 0 HA LEU A 130 -20.114 -37.169 -55.840 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.906 -38.222 -56.412 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -18.018 -39.186 -54.953 1.00 0.00 H new ATOM 0 HG LEU A 130 -20.454 -39.564 -56.374 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -19.624 -40.483 -58.509 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -19.323 -38.734 -58.377 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -17.992 -39.888 -58.122 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -19.679 -41.900 -56.498 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -18.047 -41.378 -56.017 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -19.409 -41.194 -54.887 1.00 0.00 H new ATOM 1981 N PHE A 131 -21.626 -38.461 -54.352 1.00 0.00 N ATOM 1982 CA PHE A 131 -22.588 -39.044 -53.421 1.00 0.00 C ATOM 1983 C PHE A 131 -22.553 -40.567 -53.485 1.00 0.00 C ATOM 1984 O PHE A 131 -22.913 -41.165 -54.500 1.00 0.00 O ATOM 1985 CB PHE A 131 -24.005 -38.541 -53.725 1.00 0.00 C ATOM 1986 CG PHE A 131 -24.073 -37.075 -54.058 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -23.701 -36.124 -53.125 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -24.496 -36.648 -55.305 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -23.749 -34.777 -53.426 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -24.546 -35.305 -55.615 1.00 0.00 C ATOM 1991 CZ PHE A 131 -24.171 -34.366 -54.675 1.00 0.00 C ATOM 0 H PHE A 131 -22.007 -38.252 -55.275 1.00 0.00 H new ATOM 0 HA PHE A 131 -22.310 -38.732 -52.414 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -24.412 -39.112 -54.559 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -24.643 -38.738 -52.863 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -23.368 -36.439 -52.147 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -24.791 -37.377 -56.046 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -23.457 -34.047 -52.686 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -24.878 -34.988 -56.593 1.00 0.00 H new ATOM 0 HZ PHE A 131 -24.208 -33.314 -54.916 1.00 0.00 H new ATOM 2001 N LEU A 132 -22.114 -41.190 -52.395 1.00 0.00 N ATOM 2002 CA LEU A 132 -22.029 -42.643 -52.327 1.00 0.00 C ATOM 2003 C LEU A 132 -23.166 -43.230 -51.494 1.00 0.00 C ATOM 2004 O LEU A 132 -23.335 -42.876 -50.328 1.00 0.00 O ATOM 2005 CB LEU A 132 -20.691 -43.056 -51.728 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.549 -43.104 -52.731 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -18.239 -42.658 -52.094 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -19.439 -44.507 -53.289 1.00 0.00 C ATOM 0 H LEU A 132 -21.812 -40.710 -51.547 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.115 -43.032 -53.342 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.431 -42.359 -50.931 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.799 -44.039 -51.269 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.758 -42.411 -53.546 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.441 -42.703 -52.835 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.341 -41.635 -51.731 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -17.997 -43.317 -51.260 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.622 -44.549 -54.009 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.243 -45.207 -52.477 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.372 -44.776 -53.783 1.00 0.00 H new ATOM 2020 N PRO A 133 -23.966 -44.140 -52.081 1.00 0.00 N ATOM 2021 CA PRO A 133 -25.088 -44.766 -51.378 1.00 0.00 C ATOM 2022 C PRO A 133 -24.636 -45.860 -50.397 1.00 0.00 C ATOM 2023 O PRO A 133 -24.318 -45.568 -49.243 1.00 0.00 O ATOM 2024 CB PRO A 133 -25.928 -45.333 -52.526 1.00 0.00 C ATOM 2025 CG PRO A 133 -24.940 -45.649 -53.598 1.00 0.00 C ATOM 2026 CD PRO A 133 -23.846 -44.621 -53.476 1.00 0.00 C ATOM 0 HA PRO A 133 -25.635 -44.066 -50.746 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -26.473 -46.224 -52.215 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -26.668 -44.610 -52.870 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -24.543 -46.657 -53.477 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -25.406 -45.607 -54.582 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.865 -45.057 -53.666 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -23.978 -43.809 -54.192 1.00 0.00 H new ATOM 2254 N THR A 148 -5.496 -42.283 -57.546 1.00 0.00 N ATOM 2255 CA THR A 148 -4.863 -42.137 -58.852 1.00 0.00 C ATOM 2256 C THR A 148 -5.279 -40.825 -59.513 1.00 0.00 C ATOM 2257 O THR A 148 -4.438 -40.072 -60.004 1.00 0.00 O ATOM 2258 CB THR A 148 -5.231 -43.316 -59.751 1.00 0.00 C ATOM 2259 OG1 THR A 148 -6.500 -43.838 -59.398 1.00 0.00 O ATOM 2260 CG2 THR A 148 -4.233 -44.451 -59.688 1.00 0.00 C ATOM 0 HA THR A 148 -3.783 -42.123 -58.708 1.00 0.00 H new ATOM 0 HB THR A 148 -5.237 -42.916 -60.765 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.776 -43.469 -58.533 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.555 -45.255 -60.350 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.253 -44.092 -60.003 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.171 -44.825 -58.666 1.00 0.00 H new ATOM 2268 N ALA A 149 -6.581 -40.560 -59.521 1.00 0.00 N ATOM 2269 CA ALA A 149 -7.110 -39.341 -60.120 1.00 0.00 C ATOM 2270 C ALA A 149 -6.628 -38.105 -59.364 1.00 0.00 C ATOM 2271 O ALA A 149 -6.277 -37.092 -59.970 1.00 0.00 O ATOM 2272 CB ALA A 149 -8.631 -39.385 -60.151 1.00 0.00 C ATOM 0 H ALA A 149 -7.290 -41.174 -59.119 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.739 -39.277 -61.143 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.012 -38.468 -60.601 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.958 -40.242 -60.740 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.013 -39.476 -59.134 1.00 0.00 H new ATOM 2278 N ALA A 150 -6.612 -38.196 -58.038 1.00 0.00 N ATOM 2279 CA ALA A 150 -6.173 -37.086 -57.202 1.00 0.00 C ATOM 2280 C ALA A 150 -4.732 -36.696 -57.515 1.00 0.00 C ATOM 2281 O ALA A 150 -4.420 -35.517 -57.684 1.00 0.00 O ATOM 2282 CB ALA A 150 -6.316 -37.445 -55.731 1.00 0.00 C ATOM 0 H ALA A 150 -6.898 -39.027 -57.520 1.00 0.00 H new ATOM 0 HA ALA A 150 -6.809 -36.228 -57.420 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.984 -36.607 -55.118 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -7.360 -37.665 -55.510 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.706 -38.320 -55.509 1.00 0.00 H new ATOM 2288 N GLU A 151 -3.857 -37.695 -57.588 1.00 0.00 N ATOM 2289 CA GLU A 151 -2.447 -37.458 -57.878 1.00 0.00 C ATOM 2290 C GLU A 151 -2.279 -36.736 -59.209 1.00 0.00 C ATOM 2291 O GLU A 151 -1.486 -35.807 -59.327 1.00 0.00 O ATOM 2292 CB GLU A 151 -1.681 -38.783 -57.905 1.00 0.00 C ATOM 2293 CG GLU A 151 -0.327 -38.723 -57.215 1.00 0.00 C ATOM 2294 CD GLU A 151 0.723 -39.553 -57.927 1.00 0.00 C ATOM 2295 OE1 GLU A 151 1.290 -39.063 -58.927 1.00 0.00 O ATOM 2296 OE2 GLU A 151 0.976 -40.694 -57.488 1.00 0.00 O ATOM 0 H GLU A 151 -4.100 -38.676 -57.450 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.041 -36.826 -57.088 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.288 -39.553 -57.428 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -1.537 -39.088 -58.942 1.00 0.00 H new ATOM 0 HG2 GLU A 151 0.006 -37.686 -57.165 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -0.430 -39.075 -56.189 1.00 0.00 H new ATOM 2303 N SER A 152 -3.028 -37.166 -60.213 1.00 0.00 N ATOM 2304 CA SER A 152 -2.948 -36.548 -61.528 1.00 0.00 C ATOM 2305 C SER A 152 -3.236 -35.057 -61.438 1.00 0.00 C ATOM 2306 O SER A 152 -2.578 -34.246 -62.087 1.00 0.00 O ATOM 2307 CB SER A 152 -3.928 -37.211 -62.493 1.00 0.00 C ATOM 2308 OG SER A 152 -3.682 -36.803 -63.827 1.00 0.00 O ATOM 0 H SER A 152 -3.694 -37.935 -60.144 1.00 0.00 H new ATOM 0 HA SER A 152 -1.935 -36.687 -61.906 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.840 -38.295 -62.418 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.950 -36.954 -62.213 1.00 0.00 H new ATOM 0 HG SER A 152 -4.321 -37.242 -64.426 1.00 0.00 H new ATOM 2314 N PHE A 153 -4.226 -34.702 -60.632 1.00 0.00 N ATOM 2315 CA PHE A 153 -4.600 -33.309 -60.466 1.00 0.00 C ATOM 2316 C PHE A 153 -4.304 -32.818 -59.054 1.00 0.00 C ATOM 2317 O PHE A 153 -5.036 -31.991 -58.508 1.00 0.00 O ATOM 2318 CB PHE A 153 -6.076 -33.132 -60.760 1.00 0.00 C ATOM 2319 CG PHE A 153 -6.386 -32.890 -62.203 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -5.903 -33.725 -63.198 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -7.180 -31.823 -62.555 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -6.212 -33.485 -64.525 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -7.495 -31.580 -63.865 1.00 0.00 C ATOM 2324 CZ PHE A 153 -7.012 -32.409 -64.858 1.00 0.00 C ATOM 0 H PHE A 153 -4.782 -35.359 -60.085 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.008 -32.719 -61.166 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.611 -34.022 -60.429 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -6.455 -32.296 -60.173 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -5.281 -34.568 -62.936 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.561 -31.167 -61.786 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.829 -34.136 -65.297 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.122 -30.739 -64.122 1.00 0.00 H new ATOM 0 HZ PHE A 153 -7.259 -32.217 -65.892 1.00 0.00 H new ATOM 2334 N LYS A 154 -3.232 -33.329 -58.466 1.00 0.00 N ATOM 2335 CA LYS A 154 -2.849 -32.937 -57.119 1.00 0.00 C ATOM 2336 C LYS A 154 -2.287 -31.521 -57.102 1.00 0.00 C ATOM 2337 O LYS A 154 -1.441 -31.168 -57.923 1.00 0.00 O ATOM 2338 CB LYS A 154 -1.822 -33.920 -56.558 1.00 0.00 C ATOM 2339 CG LYS A 154 -0.526 -33.955 -57.354 1.00 0.00 C ATOM 2340 CD LYS A 154 0.684 -34.142 -56.454 1.00 0.00 C ATOM 2341 CE LYS A 154 1.895 -34.660 -57.224 1.00 0.00 C ATOM 2342 NZ LYS A 154 1.571 -35.817 -58.111 1.00 0.00 N ATOM 0 H LYS A 154 -2.614 -34.014 -58.900 1.00 0.00 H new ATOM 0 HA LYS A 154 -3.740 -32.956 -56.491 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -1.599 -33.652 -55.525 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -2.257 -34.919 -56.541 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.567 -34.766 -58.081 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.420 -33.028 -57.917 1.00 0.00 H new ATOM 0 HD2 LYS A 154 0.934 -33.192 -55.981 1.00 0.00 H new ATOM 0 HD3 LYS A 154 0.437 -34.841 -55.655 1.00 0.00 H new ATOM 0 HE2 LYS A 154 2.308 -33.851 -57.827 1.00 0.00 H new ATOM 0 HE3 LYS A 154 2.669 -34.957 -56.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 2.241 -36.591 -57.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.603 -36.144 -57.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 1.643 -35.523 -59.106 1.00 0.00 H new ATOM 2356 N GLY A 155 -2.766 -30.712 -56.166 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.301 -29.343 -56.065 1.00 0.00 C ATOM 2358 C GLY A 155 -3.165 -28.369 -56.845 1.00 0.00 C ATOM 2359 O GLY A 155 -2.921 -27.163 -56.826 1.00 0.00 O ATOM 0 H GLY A 155 -3.468 -30.979 -55.476 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.284 -29.047 -55.016 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.276 -29.285 -56.430 1.00 0.00 H new ATOM 2363 N LYS A 156 -4.179 -28.890 -57.535 1.00 0.00 N ATOM 2364 CA LYS A 156 -5.079 -28.053 -58.321 1.00 0.00 C ATOM 2365 C LYS A 156 -6.539 -28.328 -57.957 1.00 0.00 C ATOM 2366 O LYS A 156 -7.339 -27.402 -57.823 1.00 0.00 O ATOM 2367 CB LYS A 156 -4.848 -28.286 -59.818 1.00 0.00 C ATOM 2368 CG LYS A 156 -4.947 -27.019 -60.653 1.00 0.00 C ATOM 2369 CD LYS A 156 -3.733 -26.125 -60.457 1.00 0.00 C ATOM 2370 CE LYS A 156 -3.917 -24.773 -61.130 1.00 0.00 C ATOM 2371 NZ LYS A 156 -2.799 -24.453 -62.060 1.00 0.00 N ATOM 0 H LYS A 156 -4.396 -29.886 -57.564 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.864 -27.010 -58.090 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -3.862 -28.729 -59.960 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.578 -29.009 -60.182 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.039 -27.283 -61.707 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -5.850 -26.473 -60.381 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -3.556 -25.980 -59.391 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -2.849 -26.617 -60.863 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.858 -24.767 -61.680 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.988 -23.996 -60.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -2.965 -23.524 -62.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.903 -24.432 -61.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -2.746 -25.179 -62.802 1.00 0.00 H new ATOM 2385 N ILE A 157 -6.878 -29.605 -57.791 1.00 0.00 N ATOM 2386 CA ILE A 157 -8.239 -29.999 -57.434 1.00 0.00 C ATOM 2387 C ILE A 157 -8.225 -31.219 -56.522 1.00 0.00 C ATOM 2388 O ILE A 157 -7.412 -32.129 -56.695 1.00 0.00 O ATOM 2389 CB ILE A 157 -9.074 -30.320 -58.690 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.504 -30.738 -58.331 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.395 -31.419 -59.475 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.367 -31.014 -59.546 1.00 0.00 C ATOM 0 H ILE A 157 -6.229 -30.384 -57.898 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.693 -29.158 -56.910 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.140 -29.416 -59.295 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.469 -31.631 -57.707 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.967 -29.951 -57.735 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -8.983 -31.648 -60.364 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.399 -31.091 -59.773 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.312 -32.311 -58.855 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.367 -31.305 -59.224 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.431 -30.115 -60.159 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -10.925 -31.821 -60.131 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.125 -31.231 -55.550 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.219 -32.337 -54.606 1.00 0.00 C ATOM 2406 C LEU A 158 -10.567 -33.030 -54.715 1.00 0.00 C ATOM 2407 O LEU A 158 -11.614 -32.382 -54.661 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.005 -31.825 -53.182 1.00 0.00 C ATOM 2409 CG LEU A 158 -7.914 -30.762 -53.035 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -7.732 -30.382 -51.573 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -6.601 -31.254 -53.628 1.00 0.00 C ATOM 0 H LEU A 158 -9.803 -30.485 -55.393 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.442 -33.063 -54.847 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.945 -31.413 -52.815 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.756 -32.671 -52.541 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.225 -29.874 -53.585 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -6.952 -29.625 -51.488 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.668 -29.984 -51.181 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -7.445 -31.264 -51.001 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.839 -30.483 -53.513 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.284 -32.159 -53.109 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.739 -31.473 -54.687 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.539 -34.347 -54.889 1.00 0.00 N ATOM 2424 CA PHE A 159 -11.764 -35.117 -55.019 1.00 0.00 C ATOM 2425 C PHE A 159 -12.251 -35.568 -53.645 1.00 0.00 C ATOM 2426 O PHE A 159 -11.524 -36.220 -52.901 1.00 0.00 O ATOM 2427 CB PHE A 159 -11.543 -36.326 -55.945 1.00 0.00 C ATOM 2428 CG PHE A 159 -11.123 -35.973 -57.359 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -10.765 -34.676 -57.709 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -11.079 -36.954 -58.342 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -10.373 -34.371 -58.999 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -10.690 -36.650 -59.634 1.00 0.00 C ATOM 2433 CZ PHE A 159 -10.335 -35.357 -59.963 1.00 0.00 C ATOM 0 H PHE A 159 -9.683 -34.899 -54.943 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.531 -34.484 -55.465 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -10.782 -36.969 -55.504 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.465 -36.906 -55.988 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.794 -33.896 -56.963 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -11.353 -37.969 -58.094 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.096 -33.358 -59.253 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -10.664 -37.425 -60.386 1.00 0.00 H new ATOM 0 HZ PHE A 159 -10.029 -35.118 -60.971 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.483 -35.203 -53.316 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.074 -35.557 -52.031 1.00 0.00 C ATOM 2445 C ILE A 160 -15.277 -36.467 -52.221 1.00 0.00 C ATOM 2446 O ILE A 160 -15.891 -36.488 -53.286 1.00 0.00 O ATOM 2447 CB ILE A 160 -14.496 -34.318 -51.213 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -15.314 -33.352 -52.075 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -13.271 -33.625 -50.629 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -14.476 -32.468 -52.968 1.00 0.00 C ATOM 0 H ILE A 160 -14.095 -34.659 -53.924 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.300 -36.082 -51.472 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.128 -34.647 -50.388 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -16.003 -33.927 -52.693 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -15.920 -32.723 -51.423 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -13.585 -32.753 -50.055 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -12.738 -34.317 -49.976 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -12.612 -33.309 -51.437 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -15.128 -31.813 -53.546 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -13.805 -31.865 -52.357 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -13.890 -33.088 -53.647 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.598 -37.234 -51.192 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.724 -38.153 -51.257 1.00 0.00 C ATOM 2464 C PHE A 161 -17.630 -37.976 -50.047 1.00 0.00 C ATOM 2465 O PHE A 161 -17.160 -37.780 -48.930 1.00 0.00 O ATOM 2466 CB PHE A 161 -16.230 -39.599 -51.348 1.00 0.00 C ATOM 2467 CG PHE A 161 -15.250 -39.979 -50.272 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -14.013 -39.358 -50.179 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -15.570 -40.964 -49.351 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -13.116 -39.712 -49.187 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -14.678 -41.321 -48.361 1.00 0.00 C ATOM 2472 CZ PHE A 161 -13.451 -40.694 -48.276 1.00 0.00 C ATOM 0 H PHE A 161 -15.097 -37.239 -50.304 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.300 -37.927 -52.154 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -17.088 -40.269 -51.297 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.763 -39.752 -52.321 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.747 -38.589 -50.889 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -16.529 -41.458 -49.409 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.156 -39.221 -49.125 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -14.940 -42.092 -47.652 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.755 -40.971 -47.498 1.00 0.00 H new ATOM 2482 N ILE A 162 -18.932 -38.040 -50.273 1.00 0.00 N ATOM 2483 CA ILE A 162 -19.898 -37.884 -49.196 1.00 0.00 C ATOM 2484 C ILE A 162 -20.754 -39.128 -49.064 1.00 0.00 C ATOM 2485 O ILE A 162 -21.142 -39.737 -50.060 1.00 0.00 O ATOM 2486 CB ILE A 162 -20.816 -36.669 -49.444 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -21.813 -36.447 -48.308 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -21.588 -36.854 -50.731 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -22.614 -35.179 -48.504 1.00 0.00 C ATOM 0 H ILE A 162 -19.345 -38.199 -51.192 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.337 -37.725 -48.275 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.167 -35.796 -49.505 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.490 -37.299 -48.247 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.278 -36.396 -47.360 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.233 -35.991 -50.896 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.890 -36.950 -51.563 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.198 -37.755 -50.663 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.311 -35.057 -47.675 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.939 -34.324 -48.539 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.170 -35.241 -49.440 1.00 0.00 H new ATOM 2501 N ASP A 163 -21.042 -39.501 -47.834 1.00 0.00 N ATOM 2502 CA ASP A 163 -21.861 -40.672 -47.575 1.00 0.00 C ATOM 2503 C ASP A 163 -23.339 -40.307 -47.638 1.00 0.00 C ATOM 2504 O ASP A 163 -23.772 -39.359 -46.984 1.00 0.00 O ATOM 2505 CB ASP A 163 -21.526 -41.256 -46.204 1.00 0.00 C ATOM 2506 CG ASP A 163 -21.826 -40.286 -45.079 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -21.394 -39.118 -45.172 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -22.497 -40.694 -44.109 1.00 0.00 O ATOM 0 H ASP A 163 -20.723 -39.012 -46.998 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.650 -41.420 -48.339 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -22.096 -42.173 -46.053 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -20.471 -41.528 -46.175 1.00 0.00 H new ATOM 2513 N SER A 164 -24.104 -41.046 -48.444 1.00 0.00 N ATOM 2514 CA SER A 164 -25.541 -40.796 -48.610 1.00 0.00 C ATOM 2515 C SER A 164 -26.167 -40.203 -47.344 1.00 0.00 C ATOM 2516 O SER A 164 -26.998 -39.295 -47.418 1.00 0.00 O ATOM 2517 CB SER A 164 -26.258 -42.101 -48.964 1.00 0.00 C ATOM 2518 OG SER A 164 -25.687 -43.199 -48.274 1.00 0.00 O ATOM 0 H SER A 164 -23.751 -41.828 -48.996 1.00 0.00 H new ATOM 0 HA SER A 164 -25.657 -40.072 -49.417 1.00 0.00 H new ATOM 0 HB2 SER A 164 -27.315 -42.019 -48.712 1.00 0.00 H new ATOM 0 HB3 SER A 164 -26.199 -42.272 -50.039 1.00 0.00 H new ATOM 0 HG SER A 164 -24.900 -43.519 -48.762 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.758 -40.740 -46.191 1.00 0.00 N ATOM 2525 CA ASP A 165 -26.255 -40.297 -44.883 1.00 0.00 C ATOM 2526 C ASP A 165 -27.715 -39.858 -44.976 1.00 0.00 C ATOM 2527 O ASP A 165 -28.085 -38.776 -44.526 1.00 0.00 O ATOM 2528 CB ASP A 165 -25.384 -39.154 -44.332 1.00 0.00 C ATOM 2529 CG ASP A 165 -24.672 -39.495 -43.035 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -24.816 -40.636 -42.552 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -23.973 -38.607 -42.497 1.00 0.00 O ATOM 0 H ASP A 165 -25.073 -41.494 -46.137 1.00 0.00 H new ATOM 0 HA ASP A 165 -26.196 -41.140 -44.195 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.642 -38.882 -45.082 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -26.011 -38.277 -44.171 1.00 0.00 H new ATOM 2536 N HIS A 166 -28.541 -40.713 -45.569 1.00 0.00 N ATOM 2537 CA HIS A 166 -29.968 -40.419 -45.729 1.00 0.00 C ATOM 2538 C HIS A 166 -30.628 -40.029 -44.393 1.00 0.00 C ATOM 2539 O HIS A 166 -31.800 -39.653 -44.360 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.688 -41.618 -46.366 1.00 0.00 C ATOM 2541 CG HIS A 166 -30.705 -42.842 -45.504 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -31.435 -42.929 -44.340 1.00 0.00 N ATOM 2543 CD2 HIS A 166 -30.073 -44.034 -45.638 1.00 0.00 C ATOM 2544 CE1 HIS A 166 -31.252 -44.115 -43.791 1.00 0.00 C ATOM 2545 NE2 HIS A 166 -30.431 -44.807 -44.559 1.00 0.00 N ATOM 0 H HIS A 166 -28.252 -41.615 -45.948 1.00 0.00 H new ATOM 0 HA HIS A 166 -30.058 -39.559 -46.393 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -31.715 -41.333 -46.596 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -30.205 -41.859 -47.313 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -29.412 -44.322 -46.442 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -31.698 -44.461 -42.870 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -30.114 -45.760 -44.381 1.00 0.00 H new ATOM 2553 N THR A 167 -29.863 -40.109 -43.296 1.00 0.00 N ATOM 2554 CA THR A 167 -30.356 -39.755 -41.966 1.00 0.00 C ATOM 2555 C THR A 167 -29.810 -38.396 -41.521 1.00 0.00 C ATOM 2556 O THR A 167 -30.557 -37.426 -41.400 1.00 0.00 O ATOM 2557 CB THR A 167 -29.937 -40.830 -40.966 1.00 0.00 C ATOM 2558 OG1 THR A 167 -28.526 -40.852 -40.822 1.00 0.00 O ATOM 2559 CG2 THR A 167 -30.382 -42.211 -41.382 1.00 0.00 C ATOM 0 H THR A 167 -28.891 -40.419 -43.309 1.00 0.00 H new ATOM 0 HA THR A 167 -31.443 -39.689 -42.006 1.00 0.00 H new ATOM 0 HB THR A 167 -30.421 -40.573 -40.024 1.00 0.00 H new ATOM 0 HG1 THR A 167 -28.274 -41.545 -40.177 1.00 0.00 H new ATOM 0 HG21 THR A 167 -30.059 -42.937 -40.637 1.00 0.00 H new ATOM 0 HG22 THR A 167 -31.469 -42.234 -41.463 1.00 0.00 H new ATOM 0 HG23 THR A 167 -29.941 -42.460 -42.347 1.00 0.00 H new ATOM 2567 N ASP A 168 -28.501 -38.341 -41.269 1.00 0.00 N ATOM 2568 CA ASP A 168 -27.853 -37.106 -40.825 1.00 0.00 C ATOM 2569 C ASP A 168 -27.610 -36.137 -41.986 1.00 0.00 C ATOM 2570 O ASP A 168 -27.433 -34.938 -41.767 1.00 0.00 O ATOM 2571 CB ASP A 168 -26.534 -37.417 -40.112 1.00 0.00 C ATOM 2572 CG ASP A 168 -26.058 -36.253 -39.263 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -26.910 -35.595 -38.628 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -24.836 -35.996 -39.234 1.00 0.00 O ATOM 0 H ASP A 168 -27.870 -39.136 -41.365 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.532 -36.619 -40.125 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -26.661 -38.297 -39.482 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -25.771 -37.662 -40.851 1.00 0.00 H new ATOM 2579 N ASN A 169 -27.605 -36.649 -43.220 1.00 0.00 N ATOM 2580 CA ASN A 169 -27.392 -35.802 -44.401 1.00 0.00 C ATOM 2581 C ASN A 169 -28.676 -35.099 -44.813 1.00 0.00 C ATOM 2582 O ASN A 169 -28.801 -34.636 -45.947 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.894 -36.623 -45.589 1.00 0.00 C ATOM 2584 CG ASN A 169 -25.910 -35.856 -46.439 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -24.709 -35.669 -45.910 1.00 0.00 O flip ATOM 2586 ND2 ASN A 169 -26.223 -35.439 -47.555 1.00 0.00 N flip ATOM 0 H ASN A 169 -27.745 -37.638 -43.428 1.00 0.00 H new ATOM 0 HA ASN A 169 -26.640 -35.063 -44.124 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -26.423 -37.536 -45.226 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -27.743 -36.924 -46.202 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -27.161 -35.609 -47.918 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -25.544 -34.924 -48.116 1.00 0.00 H new ATOM 2593 N GLN A 170 -29.632 -35.034 -43.903 1.00 0.00 N ATOM 2594 CA GLN A 170 -30.903 -34.399 -44.186 1.00 0.00 C ATOM 2595 C GLN A 170 -30.713 -32.911 -44.441 1.00 0.00 C ATOM 2596 O GLN A 170 -31.209 -32.370 -45.429 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.860 -34.621 -43.018 1.00 0.00 C ATOM 2598 CG GLN A 170 -32.665 -35.905 -43.126 1.00 0.00 C ATOM 2599 CD GLN A 170 -33.555 -35.931 -44.351 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -34.593 -35.272 -44.391 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -33.154 -36.697 -45.358 1.00 0.00 N ATOM 0 H GLN A 170 -29.550 -35.415 -42.960 1.00 0.00 H new ATOM 0 HA GLN A 170 -31.328 -34.846 -45.085 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -31.289 -34.637 -42.090 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -32.546 -33.776 -42.956 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -31.984 -36.755 -43.158 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -33.279 -36.021 -42.233 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -32.286 -37.227 -45.281 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -33.714 -36.756 -46.208 1.00 0.00 H new ATOM 2610 N ARG A 171 -29.990 -32.256 -43.538 1.00 0.00 N ATOM 2611 CA ARG A 171 -29.730 -30.827 -43.655 1.00 0.00 C ATOM 2612 C ARG A 171 -29.060 -30.502 -44.987 1.00 0.00 C ATOM 2613 O ARG A 171 -29.430 -29.540 -45.658 1.00 0.00 O ATOM 2614 CB ARG A 171 -28.851 -30.348 -42.494 1.00 0.00 C ATOM 2615 CG ARG A 171 -29.394 -29.112 -41.794 1.00 0.00 C ATOM 2616 CD ARG A 171 -30.822 -29.329 -41.311 1.00 0.00 C ATOM 2617 NE ARG A 171 -31.075 -28.663 -40.033 1.00 0.00 N ATOM 2618 CZ ARG A 171 -32.202 -28.018 -39.731 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -33.200 -27.945 -40.605 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -32.335 -27.446 -38.543 1.00 0.00 N ATOM 0 H ARG A 171 -29.574 -32.694 -42.716 1.00 0.00 H new ATOM 0 HA ARG A 171 -30.686 -30.305 -43.615 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -28.752 -31.154 -41.767 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -27.851 -30.133 -42.870 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -28.756 -28.862 -40.947 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -29.364 -28.263 -42.477 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -31.519 -28.953 -42.060 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -31.011 -30.397 -41.207 1.00 0.00 H new ATOM 0 HE ARG A 171 -30.340 -28.694 -39.326 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -33.110 -28.386 -41.520 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -34.057 -27.448 -40.361 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -31.577 -27.500 -37.863 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -33.196 -26.952 -38.308 1.00 0.00 H new ATOM 2634 N ILE A 172 -28.077 -31.314 -45.364 1.00 0.00 N ATOM 2635 CA ILE A 172 -27.359 -31.114 -46.617 1.00 0.00 C ATOM 2636 C ILE A 172 -28.315 -31.125 -47.805 1.00 0.00 C ATOM 2637 O ILE A 172 -28.231 -30.276 -48.691 1.00 0.00 O ATOM 2638 CB ILE A 172 -26.279 -32.197 -46.823 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -25.314 -32.215 -45.637 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.523 -31.959 -48.124 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -24.577 -30.907 -45.438 1.00 0.00 C ATOM 0 H ILE A 172 -27.760 -32.116 -44.820 1.00 0.00 H new ATOM 0 HA ILE A 172 -26.876 -30.139 -46.556 1.00 0.00 H new ATOM 0 HB ILE A 172 -26.770 -33.168 -46.886 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -25.870 -32.451 -44.730 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.587 -33.014 -45.782 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -24.766 -32.733 -48.252 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -26.220 -31.992 -48.961 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -25.041 -30.982 -48.091 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -23.910 -30.992 -44.580 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.993 -30.679 -46.330 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -25.296 -30.107 -45.261 1.00 0.00 H new ATOM 2653 N LEU A 173 -29.223 -32.091 -47.816 1.00 0.00 N ATOM 2654 CA LEU A 173 -30.194 -32.213 -48.895 1.00 0.00 C ATOM 2655 C LEU A 173 -31.007 -30.934 -49.049 1.00 0.00 C ATOM 2656 O LEU A 173 -31.274 -30.487 -50.165 1.00 0.00 O ATOM 2657 CB LEU A 173 -31.122 -33.392 -48.628 1.00 0.00 C ATOM 2658 CG LEU A 173 -30.479 -34.761 -48.812 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -31.134 -35.775 -47.893 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -30.578 -35.202 -50.263 1.00 0.00 C ATOM 0 H LEU A 173 -29.308 -32.802 -47.090 1.00 0.00 H new ATOM 0 HA LEU A 173 -29.651 -32.384 -49.825 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.499 -33.317 -47.608 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -31.983 -33.317 -49.292 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.423 -34.692 -48.550 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.666 -36.749 -48.034 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.011 -35.460 -46.857 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -32.196 -35.846 -48.127 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -30.114 -36.182 -50.378 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -31.627 -35.260 -50.555 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -30.064 -34.481 -50.898 1.00 0.00 H new ATOM 2672 N GLU A 174 -31.398 -30.350 -47.923 1.00 0.00 N ATOM 2673 CA GLU A 174 -32.179 -29.120 -47.935 1.00 0.00 C ATOM 2674 C GLU A 174 -31.384 -27.978 -48.561 1.00 0.00 C ATOM 2675 O GLU A 174 -31.945 -27.122 -49.245 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.597 -28.744 -46.512 1.00 0.00 C ATOM 2677 CG GLU A 174 -33.430 -27.473 -46.439 1.00 0.00 C ATOM 2678 CD GLU A 174 -32.723 -26.352 -45.700 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -31.608 -25.976 -46.119 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -33.285 -25.852 -44.704 1.00 0.00 O ATOM 0 H GLU A 174 -31.187 -30.708 -46.991 1.00 0.00 H new ATOM 0 HA GLU A 174 -33.072 -29.291 -48.536 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -33.166 -29.567 -46.080 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -31.703 -28.619 -45.901 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -33.670 -27.142 -47.449 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -34.375 -27.691 -45.942 1.00 0.00 H new ATOM 2687 N PHE A 175 -30.076 -27.975 -48.324 1.00 0.00 N ATOM 2688 CA PHE A 175 -29.205 -26.937 -48.867 1.00 0.00 C ATOM 2689 C PHE A 175 -29.142 -27.034 -50.385 1.00 0.00 C ATOM 2690 O PHE A 175 -29.117 -26.022 -51.084 1.00 0.00 O ATOM 2691 CB PHE A 175 -27.796 -27.055 -48.263 1.00 0.00 C ATOM 2692 CG PHE A 175 -26.707 -26.475 -49.129 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -26.131 -27.233 -50.135 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -26.268 -25.174 -48.940 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -25.138 -26.705 -50.938 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -25.275 -24.641 -49.739 1.00 0.00 C ATOM 2697 CZ PHE A 175 -24.710 -25.406 -50.740 1.00 0.00 C ATOM 0 H PHE A 175 -29.596 -28.677 -47.761 1.00 0.00 H new ATOM 0 HA PHE A 175 -29.618 -25.964 -48.601 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -27.783 -26.552 -47.296 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -27.578 -28.107 -48.079 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -26.462 -28.249 -50.294 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -26.707 -24.570 -48.160 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -24.697 -27.307 -51.719 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -24.941 -23.626 -49.581 1.00 0.00 H new ATOM 0 HZ PHE A 175 -23.935 -24.990 -51.367 1.00 0.00 H new ATOM 2707 N PHE A 176 -29.112 -28.257 -50.885 1.00 0.00 N ATOM 2708 CA PHE A 176 -29.046 -28.487 -52.316 1.00 0.00 C ATOM 2709 C PHE A 176 -30.445 -28.554 -52.935 1.00 0.00 C ATOM 2710 O PHE A 176 -30.590 -28.587 -54.156 1.00 0.00 O ATOM 2711 CB PHE A 176 -28.267 -29.772 -52.590 1.00 0.00 C ATOM 2712 CG PHE A 176 -27.304 -29.652 -53.732 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -27.772 -29.617 -55.028 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -25.935 -29.575 -53.513 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -26.901 -29.507 -56.088 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -25.056 -29.467 -54.576 1.00 0.00 C ATOM 2717 CZ PHE A 176 -25.542 -29.434 -55.867 1.00 0.00 C ATOM 0 H PHE A 176 -29.132 -29.106 -50.320 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.528 -27.648 -52.781 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -27.720 -30.055 -51.691 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -28.971 -30.577 -52.801 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -28.834 -29.677 -55.214 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -25.553 -29.600 -52.503 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -27.284 -29.478 -57.097 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -23.993 -29.409 -54.396 1.00 0.00 H new ATOM 0 HZ PHE A 176 -24.861 -29.351 -56.701 1.00 0.00 H new ATOM 2727 N GLY A 177 -31.475 -28.564 -52.087 1.00 0.00 N ATOM 2728 CA GLY A 177 -32.840 -28.619 -52.579 1.00 0.00 C ATOM 2729 C GLY A 177 -33.169 -29.945 -53.231 1.00 0.00 C ATOM 2730 O GLY A 177 -33.803 -29.988 -54.286 1.00 0.00 O ATOM 0 H GLY A 177 -31.386 -28.535 -51.071 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -33.528 -28.444 -51.752 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -32.996 -27.815 -53.299 1.00 0.00 H new ATOM 2734 N LEU A 178 -32.738 -31.031 -52.599 1.00 0.00 N ATOM 2735 CA LEU A 178 -32.990 -32.369 -53.117 1.00 0.00 C ATOM 2736 C LEU A 178 -33.693 -33.223 -52.075 1.00 0.00 C ATOM 2737 O LEU A 178 -33.351 -33.191 -50.895 1.00 0.00 O ATOM 2738 CB LEU A 178 -31.680 -33.043 -53.537 1.00 0.00 C ATOM 2739 CG LEU A 178 -31.217 -32.719 -54.957 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -30.433 -31.424 -54.960 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -30.370 -33.846 -55.530 1.00 0.00 C ATOM 0 H LEU A 178 -32.212 -31.010 -51.726 1.00 0.00 H new ATOM 0 HA LEU A 178 -33.634 -32.274 -53.991 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -30.897 -32.748 -52.839 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -31.798 -34.123 -53.446 1.00 0.00 H new ATOM 0 HG LEU A 178 -32.100 -32.608 -55.587 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -30.106 -31.199 -55.975 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -31.066 -30.615 -54.595 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -29.562 -31.524 -54.312 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -30.055 -33.587 -56.541 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -29.491 -33.995 -54.903 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -30.956 -34.764 -55.557 1.00 0.00 H new ATOM 2753 N LYS A 179 -34.680 -33.984 -52.522 1.00 0.00 N ATOM 2754 CA LYS A 179 -35.442 -34.854 -51.639 1.00 0.00 C ATOM 2755 C LYS A 179 -35.456 -36.284 -52.206 1.00 0.00 C ATOM 2756 O LYS A 179 -34.514 -36.670 -52.886 1.00 0.00 O ATOM 2757 CB LYS A 179 -36.859 -34.290 -51.479 1.00 0.00 C ATOM 2758 CG LYS A 179 -37.232 -33.953 -50.040 1.00 0.00 C ATOM 2759 CD LYS A 179 -37.661 -35.182 -49.251 1.00 0.00 C ATOM 2760 CE LYS A 179 -36.856 -35.332 -47.968 1.00 0.00 C ATOM 2761 NZ LYS A 179 -35.511 -35.924 -48.218 1.00 0.00 N ATOM 0 H LYS A 179 -34.974 -34.017 -53.498 1.00 0.00 H new ATOM 0 HA LYS A 179 -34.979 -34.895 -50.653 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -36.952 -33.391 -52.088 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -37.574 -35.015 -51.869 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -36.380 -33.486 -49.546 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -38.041 -33.222 -50.038 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -38.721 -35.108 -49.010 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -37.535 -36.073 -49.867 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -36.740 -34.356 -47.496 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -37.405 -35.962 -47.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -35.260 -36.560 -47.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -35.528 -36.462 -49.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -34.804 -35.164 -48.286 1.00 0.00 H new ATOM 2775 N LYS A 180 -36.511 -37.059 -51.909 1.00 0.00 N ATOM 2776 CA LYS A 180 -36.662 -38.455 -52.379 1.00 0.00 C ATOM 2777 C LYS A 180 -35.725 -38.794 -53.544 1.00 0.00 C ATOM 2778 O LYS A 180 -35.027 -39.809 -53.520 1.00 0.00 O ATOM 2779 CB LYS A 180 -38.121 -38.715 -52.791 1.00 0.00 C ATOM 2780 CG LYS A 180 -38.887 -37.456 -53.182 1.00 0.00 C ATOM 2781 CD LYS A 180 -39.519 -36.793 -51.967 1.00 0.00 C ATOM 2782 CE LYS A 180 -40.856 -36.153 -52.294 1.00 0.00 C ATOM 2783 NZ LYS A 180 -41.597 -35.777 -51.058 1.00 0.00 N ATOM 0 H LYS A 180 -37.290 -36.738 -51.334 1.00 0.00 H new ATOM 0 HA LYS A 180 -36.386 -39.103 -51.547 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -38.133 -39.411 -53.630 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -38.640 -39.202 -51.966 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -38.212 -36.754 -53.672 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -39.662 -37.709 -53.905 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -39.656 -37.535 -51.180 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -38.841 -36.035 -51.575 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -40.696 -35.266 -52.908 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -41.457 -36.845 -52.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -42.506 -35.343 -51.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -41.770 -36.627 -50.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -41.033 -35.098 -50.508 1.00 0.00 H new ATOM 2797 N GLU A 181 -35.704 -37.928 -54.550 1.00 0.00 N ATOM 2798 CA GLU A 181 -34.845 -38.112 -55.716 1.00 0.00 C ATOM 2799 C GLU A 181 -33.363 -37.939 -55.346 1.00 0.00 C ATOM 2800 O GLU A 181 -32.519 -37.707 -56.214 1.00 0.00 O ATOM 2801 CB GLU A 181 -35.236 -37.101 -56.800 1.00 0.00 C ATOM 2802 CG GLU A 181 -36.467 -37.502 -57.602 1.00 0.00 C ATOM 2803 CD GLU A 181 -37.224 -36.306 -58.149 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -36.582 -35.420 -58.753 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -38.461 -36.254 -57.975 1.00 0.00 O ATOM 0 H GLU A 181 -36.277 -37.084 -54.582 1.00 0.00 H new ATOM 0 HA GLU A 181 -34.981 -39.126 -56.091 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -35.418 -36.134 -56.332 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -34.396 -36.972 -57.482 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -36.164 -38.144 -58.429 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -37.132 -38.090 -56.969 1.00 0.00 H new ATOM 2812 N GLU A 182 -33.061 -38.053 -54.048 1.00 0.00 N ATOM 2813 CA GLU A 182 -31.707 -37.915 -53.527 1.00 0.00 C ATOM 2814 C GLU A 182 -30.890 -39.166 -53.821 1.00 0.00 C ATOM 2815 O GLU A 182 -30.616 -39.964 -52.924 1.00 0.00 O ATOM 2816 CB GLU A 182 -31.760 -37.665 -52.013 1.00 0.00 C ATOM 2817 CG GLU A 182 -32.502 -38.747 -51.235 1.00 0.00 C ATOM 2818 CD GLU A 182 -33.519 -38.183 -50.259 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -33.163 -37.266 -49.494 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -34.674 -38.660 -50.259 1.00 0.00 O ATOM 0 H GLU A 182 -33.758 -38.245 -53.329 1.00 0.00 H new ATOM 0 HA GLU A 182 -31.227 -37.068 -54.017 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -30.742 -37.590 -51.631 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -32.241 -36.704 -51.830 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.009 -39.409 -51.937 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -31.780 -39.354 -50.689 1.00 0.00 H new ATOM 2827 N CYS A 183 -30.496 -39.334 -55.078 1.00 0.00 N ATOM 2828 CA CYS A 183 -29.714 -40.490 -55.488 1.00 0.00 C ATOM 2829 C CYS A 183 -28.274 -40.083 -55.803 1.00 0.00 C ATOM 2830 O CYS A 183 -27.974 -38.896 -55.937 1.00 0.00 O ATOM 2831 CB CYS A 183 -30.365 -41.137 -56.711 1.00 0.00 C ATOM 2832 SG CYS A 183 -30.500 -40.034 -58.138 1.00 0.00 S ATOM 0 H CYS A 183 -30.707 -38.680 -55.832 1.00 0.00 H new ATOM 0 HA CYS A 183 -29.690 -41.210 -54.670 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -29.786 -42.015 -56.996 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -31.361 -41.486 -56.438 1.00 0.00 H new ATOM 0 HG CYS A 183 -31.061 -40.668 -59.125 1.00 0.00 H new ATOM 2838 N PRO A 184 -27.361 -41.064 -55.921 1.00 0.00 N ATOM 2839 CA PRO A 184 -25.950 -40.795 -56.216 1.00 0.00 C ATOM 2840 C PRO A 184 -25.768 -39.899 -57.432 1.00 0.00 C ATOM 2841 O PRO A 184 -26.521 -39.990 -58.401 1.00 0.00 O ATOM 2842 CB PRO A 184 -25.368 -42.181 -56.482 1.00 0.00 C ATOM 2843 CG PRO A 184 -26.254 -43.112 -55.732 1.00 0.00 C ATOM 2844 CD PRO A 184 -27.630 -42.505 -55.775 1.00 0.00 C ATOM 0 HA PRO A 184 -25.462 -40.264 -55.399 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -25.363 -42.411 -57.547 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -24.337 -42.251 -56.136 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -26.251 -44.103 -56.186 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -25.913 -43.231 -54.704 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -28.214 -42.892 -56.610 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -28.193 -42.719 -54.866 1.00 0.00 H new ATOM 2852 N ALA A 185 -24.771 -39.022 -57.368 1.00 0.00 N ATOM 2853 CA ALA A 185 -24.503 -38.095 -58.456 1.00 0.00 C ATOM 2854 C ALA A 185 -23.135 -37.419 -58.289 1.00 0.00 C ATOM 2855 O ALA A 185 -22.552 -37.454 -57.205 1.00 0.00 O ATOM 2856 CB ALA A 185 -25.620 -37.066 -58.507 1.00 0.00 C ATOM 0 H ALA A 185 -24.137 -38.936 -56.574 1.00 0.00 H new ATOM 0 HA ALA A 185 -24.471 -38.644 -59.397 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -25.431 -36.364 -59.319 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -26.571 -37.570 -58.677 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.660 -36.525 -57.562 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.627 -36.799 -59.362 1.00 0.00 N ATOM 2863 CA VAL A 186 -21.330 -36.115 -59.303 1.00 0.00 C ATOM 2864 C VAL A 186 -21.513 -34.599 -59.280 1.00 0.00 C ATOM 2865 O VAL A 186 -22.170 -34.032 -60.150 1.00 0.00 O ATOM 2866 CB VAL A 186 -20.419 -36.496 -60.504 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -21.044 -36.082 -61.828 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -19.040 -35.869 -60.358 1.00 0.00 C ATOM 0 H VAL A 186 -23.088 -36.757 -60.271 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.847 -36.440 -58.381 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.313 -37.581 -60.502 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -20.381 -36.363 -62.647 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -22.004 -36.583 -61.950 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -21.195 -35.003 -61.837 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -18.421 -36.150 -61.210 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -19.136 -34.784 -60.321 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -18.575 -36.224 -59.438 1.00 0.00 H new ATOM 2878 N ARG A 187 -20.917 -33.946 -58.284 1.00 0.00 N ATOM 2879 CA ARG A 187 -21.014 -32.493 -58.151 1.00 0.00 C ATOM 2880 C ARG A 187 -19.637 -31.878 -57.929 1.00 0.00 C ATOM 2881 O ARG A 187 -18.826 -32.409 -57.169 1.00 0.00 O ATOM 2882 CB ARG A 187 -21.937 -32.129 -56.984 1.00 0.00 C ATOM 2883 CG ARG A 187 -22.572 -30.751 -57.108 1.00 0.00 C ATOM 2884 CD ARG A 187 -21.553 -29.637 -56.914 1.00 0.00 C ATOM 2885 NE ARG A 187 -21.908 -28.763 -55.803 1.00 0.00 N ATOM 2886 CZ ARG A 187 -21.497 -28.946 -54.553 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -20.754 -29.999 -54.235 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -21.838 -28.075 -53.615 1.00 0.00 N ATOM 0 H ARG A 187 -20.362 -34.399 -57.558 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.430 -32.094 -59.076 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -22.726 -32.877 -56.911 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -21.368 -32.174 -56.055 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -23.036 -30.652 -58.089 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -23.366 -30.649 -56.368 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.570 -30.072 -56.734 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -21.479 -29.049 -57.829 1.00 0.00 H new ATOM 0 HE ARG A 187 -22.509 -27.962 -55.997 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.494 -30.675 -54.953 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.443 -30.132 -53.273 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -22.414 -27.268 -53.854 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.525 -28.212 -52.654 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.384 -30.749 -58.586 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.110 -30.057 -58.456 1.00 0.00 C ATOM 2904 C LEU A 188 -18.288 -28.736 -57.722 1.00 0.00 C ATOM 2905 O LEU A 188 -19.319 -28.074 -57.849 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.497 -29.805 -59.833 1.00 0.00 C ATOM 2907 CG LEU A 188 -16.047 -29.313 -59.816 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -15.150 -30.231 -60.636 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -15.966 -27.884 -60.335 1.00 0.00 C ATOM 0 H LEU A 188 -20.047 -30.295 -59.214 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.438 -30.691 -57.878 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -17.545 -30.729 -60.410 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -18.108 -29.070 -60.357 1.00 0.00 H new ATOM 0 HG LEU A 188 -15.694 -29.330 -58.785 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.126 -29.859 -60.608 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.182 -31.238 -60.220 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.499 -30.254 -61.668 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -14.929 -27.549 -60.317 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -16.342 -27.846 -61.358 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -16.569 -27.233 -59.703 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.278 -28.360 -56.949 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.322 -27.123 -56.187 1.00 0.00 C ATOM 2923 C ILE A 189 -16.189 -26.185 -56.602 1.00 0.00 C ATOM 2924 O ILE A 189 -15.040 -26.606 -56.736 1.00 0.00 O ATOM 2925 CB ILE A 189 -17.220 -27.391 -54.671 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -18.051 -28.620 -54.263 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -17.665 -26.162 -53.893 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -17.255 -29.685 -53.530 1.00 0.00 C ATOM 0 H ILE A 189 -16.418 -28.896 -56.834 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.282 -26.652 -56.401 1.00 0.00 H new ATOM 0 HB ILE A 189 -16.178 -27.603 -54.432 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -18.875 -28.295 -53.628 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -18.492 -29.061 -55.157 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -17.589 -26.361 -52.824 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -17.026 -25.317 -54.151 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -18.699 -25.926 -54.146 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -17.910 -30.518 -53.276 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -16.447 -30.040 -54.170 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -16.836 -29.262 -52.617 1.00 0.00 H new ATOM 2940 N THR A 190 -16.521 -24.913 -56.813 1.00 0.00 N ATOM 2941 CA THR A 190 -15.532 -23.920 -57.218 1.00 0.00 C ATOM 2942 C THR A 190 -15.513 -22.744 -56.248 1.00 0.00 C ATOM 2943 O THR A 190 -16.506 -22.464 -55.578 1.00 0.00 O ATOM 2944 CB THR A 190 -15.842 -23.420 -58.626 1.00 0.00 C ATOM 2945 OG1 THR A 190 -16.542 -24.405 -59.363 1.00 0.00 O ATOM 2946 CG2 THR A 190 -14.614 -23.038 -59.419 1.00 0.00 C ATOM 0 H THR A 190 -17.467 -24.547 -56.710 1.00 0.00 H new ATOM 0 HA THR A 190 -14.550 -24.393 -57.208 1.00 0.00 H new ATOM 0 HB THR A 190 -16.447 -22.525 -58.483 1.00 0.00 H new ATOM 0 HG1 THR A 190 -16.594 -24.135 -60.304 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.913 -22.692 -60.409 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.081 -22.240 -58.902 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.961 -23.905 -59.519 1.00 0.00 H new ATOM 2954 N LEU A 191 -14.381 -22.052 -56.187 1.00 0.00 N ATOM 2955 CA LEU A 191 -14.238 -20.902 -55.301 1.00 0.00 C ATOM 2956 C LEU A 191 -13.581 -19.731 -56.032 1.00 0.00 C ATOM 2957 O LEU A 191 -12.450 -19.836 -56.507 1.00 0.00 O ATOM 2958 CB LEU A 191 -13.423 -21.291 -54.060 1.00 0.00 C ATOM 2959 CG LEU A 191 -14.212 -22.069 -52.994 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -13.302 -22.611 -51.898 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -15.287 -21.189 -52.381 1.00 0.00 C ATOM 0 H LEU A 191 -13.550 -22.266 -56.739 1.00 0.00 H new ATOM 0 HA LEU A 191 -15.231 -20.585 -54.982 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -12.572 -21.894 -54.375 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -13.021 -20.385 -53.607 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.680 -22.918 -53.493 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.899 -23.154 -51.165 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.565 -23.284 -52.337 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.790 -21.783 -51.407 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -15.836 -21.756 -51.629 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.823 -20.320 -51.914 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.975 -20.859 -53.160 1.00 0.00 H new ATOM 3035 N THR A 196 -19.763 -20.896 -56.637 1.00 0.00 N ATOM 3036 CA THR A 196 -19.672 -21.561 -57.928 1.00 0.00 C ATOM 3037 C THR A 196 -19.644 -23.078 -57.754 1.00 0.00 C ATOM 3038 O THR A 196 -18.779 -23.609 -57.059 1.00 0.00 O ATOM 3039 CB THR A 196 -18.436 -21.078 -58.685 1.00 0.00 C ATOM 3040 OG1 THR A 196 -18.468 -19.663 -58.830 1.00 0.00 O ATOM 3041 CG2 THR A 196 -18.306 -21.697 -60.065 1.00 0.00 C ATOM 0 HA THR A 196 -20.556 -21.307 -58.513 1.00 0.00 H new ATOM 0 HB THR A 196 -17.577 -21.390 -58.091 1.00 0.00 H new ATOM 0 HG1 THR A 196 -18.991 -19.271 -58.100 1.00 0.00 H new ATOM 0 HG21 THR A 196 -17.409 -21.315 -60.552 1.00 0.00 H new ATOM 0 HG22 THR A 196 -18.235 -22.781 -59.972 1.00 0.00 H new ATOM 0 HG23 THR A 196 -19.181 -21.441 -60.663 1.00 0.00 H new ATOM 3049 N LYS A 197 -20.602 -23.770 -58.371 1.00 0.00 N ATOM 3050 CA LYS A 197 -20.683 -25.227 -58.264 1.00 0.00 C ATOM 3051 C LYS A 197 -21.216 -25.844 -59.559 1.00 0.00 C ATOM 3052 O LYS A 197 -21.882 -25.173 -60.348 1.00 0.00 O ATOM 3053 CB LYS A 197 -21.569 -25.633 -57.073 1.00 0.00 C ATOM 3054 CG LYS A 197 -23.069 -25.478 -57.315 1.00 0.00 C ATOM 3055 CD LYS A 197 -23.703 -24.462 -56.373 1.00 0.00 C ATOM 3056 CE LYS A 197 -24.174 -23.227 -57.125 1.00 0.00 C ATOM 3057 NZ LYS A 197 -23.179 -22.125 -57.053 1.00 0.00 N ATOM 0 H LYS A 197 -21.330 -23.348 -58.948 1.00 0.00 H new ATOM 0 HA LYS A 197 -19.676 -25.608 -58.095 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -21.361 -26.672 -56.820 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -21.290 -25.032 -56.208 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -23.239 -25.169 -58.347 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -23.558 -26.444 -57.187 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -24.547 -24.919 -55.857 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -22.981 -24.172 -55.609 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -24.357 -23.484 -58.168 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -25.123 -22.888 -56.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -23.521 -21.391 -56.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -22.271 -22.499 -56.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -23.048 -21.714 -57.999 1.00 0.00 H new ATOM 3071 N TYR A 198 -20.923 -27.127 -59.768 1.00 0.00 N ATOM 3072 CA TYR A 198 -21.382 -27.828 -60.965 1.00 0.00 C ATOM 3073 C TYR A 198 -22.217 -29.047 -60.593 1.00 0.00 C ATOM 3074 O TYR A 198 -21.811 -29.870 -59.774 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.187 -28.247 -61.841 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.531 -29.233 -62.949 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -20.964 -28.783 -64.186 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -20.429 -30.608 -62.759 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -21.288 -29.655 -65.201 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -20.754 -31.493 -63.773 1.00 0.00 C ATOM 3081 CZ TYR A 198 -21.184 -31.008 -64.992 1.00 0.00 C ATOM 3082 OH TYR A 198 -21.516 -31.879 -65.999 1.00 0.00 O ATOM 0 H TYR A 198 -20.373 -27.699 -59.127 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.009 -27.143 -61.537 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -19.751 -27.354 -62.289 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -19.422 -28.690 -61.203 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -21.050 -27.720 -64.358 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -20.091 -30.990 -61.807 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -21.622 -29.277 -66.156 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -20.672 -32.558 -63.611 1.00 0.00 H new ATOM 0 HH TYR A 198 -20.912 -32.650 -65.977 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.384 -29.154 -61.213 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.286 -30.269 -60.963 1.00 0.00 C ATOM 3094 C LYS A 199 -24.166 -31.312 -62.063 1.00 0.00 C ATOM 3095 O LYS A 199 -23.884 -30.985 -63.217 1.00 0.00 O ATOM 3096 CB LYS A 199 -25.736 -29.801 -60.860 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.105 -29.222 -59.507 1.00 0.00 C ATOM 3098 CD LYS A 199 -27.606 -29.003 -59.399 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.340 -30.256 -58.927 1.00 0.00 C ATOM 3100 NZ LYS A 199 -28.332 -31.349 -59.940 1.00 0.00 N ATOM 0 H LYS A 199 -23.729 -28.479 -61.895 1.00 0.00 H new ATOM 0 HA LYS A 199 -23.997 -30.714 -60.011 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -25.919 -29.049 -61.627 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.394 -30.643 -61.075 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -25.774 -29.896 -58.717 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -25.584 -28.276 -59.358 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -27.803 -28.186 -58.705 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -27.998 -28.699 -60.370 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -27.879 -30.616 -58.007 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -29.371 -29.998 -58.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -29.158 -31.964 -59.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -28.371 -30.938 -60.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -27.461 -31.909 -59.840 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.375 -32.585 -61.715 1.00 0.00 N ATOM 3115 CA PRO A 200 -24.287 -33.692 -62.665 1.00 0.00 C ATOM 3116 C PRO A 200 -25.467 -33.741 -63.619 1.00 0.00 C ATOM 3117 O PRO A 200 -26.389 -32.930 -63.536 1.00 0.00 O ATOM 3118 CB PRO A 200 -24.298 -34.930 -61.776 1.00 0.00 C ATOM 3119 CG PRO A 200 -24.992 -34.508 -60.530 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.723 -33.040 -60.358 1.00 0.00 C ATOM 0 HA PRO A 200 -23.404 -33.601 -63.297 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -24.821 -35.756 -62.258 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -23.285 -35.273 -61.566 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -26.063 -34.699 -60.601 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -24.624 -35.071 -59.673 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.597 -32.516 -59.972 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -23.909 -32.862 -59.655 1.00 0.00 H new ATOM 3128 N GLU A 201 -25.434 -34.711 -64.518 1.00 0.00 N ATOM 3129 CA GLU A 201 -26.500 -34.886 -65.485 1.00 0.00 C ATOM 3130 C GLU A 201 -26.677 -36.355 -65.837 1.00 0.00 C ATOM 3131 O GLU A 201 -27.678 -36.973 -65.476 1.00 0.00 O ATOM 3132 CB GLU A 201 -26.209 -34.074 -66.745 1.00 0.00 C ATOM 3133 CG GLU A 201 -26.966 -32.759 -66.801 1.00 0.00 C ATOM 3134 CD GLU A 201 -28.448 -32.947 -67.066 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -28.891 -34.112 -67.168 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -29.164 -31.931 -67.171 1.00 0.00 O ATOM 0 H GLU A 201 -24.677 -35.390 -64.597 1.00 0.00 H new ATOM 0 HA GLU A 201 -27.427 -34.527 -65.039 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -25.139 -33.872 -66.799 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.466 -34.670 -67.620 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -26.834 -32.228 -65.858 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -26.538 -32.131 -67.583 1.00 0.00 H new ATOM 3143 N SER A 202 -25.703 -36.909 -66.547 1.00 0.00 N ATOM 3144 CA SER A 202 -25.764 -38.308 -66.951 1.00 0.00 C ATOM 3145 C SER A 202 -24.489 -39.053 -66.581 1.00 0.00 C ATOM 3146 O SER A 202 -23.409 -38.733 -67.077 1.00 0.00 O ATOM 3147 CB SER A 202 -25.995 -38.413 -68.458 1.00 0.00 C ATOM 3148 OG SER A 202 -26.624 -37.248 -68.963 1.00 0.00 O ATOM 0 H SER A 202 -24.865 -36.414 -66.854 1.00 0.00 H new ATOM 0 HA SER A 202 -26.597 -38.767 -66.418 1.00 0.00 H new ATOM 0 HB2 SER A 202 -25.042 -38.563 -68.965 1.00 0.00 H new ATOM 0 HB3 SER A 202 -26.612 -39.285 -68.674 1.00 0.00 H new ATOM 0 HG SER A 202 -26.758 -37.341 -69.929 1.00 0.00 H new ATOM 3154 N GLU A 203 -24.612 -40.029 -65.691 1.00 0.00 N ATOM 3155 CA GLU A 203 -23.461 -40.797 -65.247 1.00 0.00 C ATOM 3156 C GLU A 203 -22.847 -41.592 -66.400 1.00 0.00 C ATOM 3157 O GLU A 203 -23.418 -41.688 -67.487 1.00 0.00 O ATOM 3158 CB GLU A 203 -23.874 -41.739 -64.114 1.00 0.00 C ATOM 3159 CG GLU A 203 -24.779 -42.875 -64.569 1.00 0.00 C ATOM 3160 CD GLU A 203 -25.937 -43.125 -63.622 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -25.690 -43.284 -62.408 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -27.092 -43.165 -64.096 1.00 0.00 O ATOM 0 H GLU A 203 -25.496 -40.306 -65.264 1.00 0.00 H new ATOM 0 HA GLU A 203 -22.705 -40.102 -64.882 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -22.978 -42.159 -63.657 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -24.386 -41.164 -63.342 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -25.170 -42.646 -65.560 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -24.189 -43.787 -64.662 1.00 0.00 H new ATOM 3169 N GLU A 204 -21.689 -42.172 -66.136 1.00 0.00 N ATOM 3170 CA GLU A 204 -20.984 -42.972 -67.134 1.00 0.00 C ATOM 3171 C GLU A 204 -20.253 -44.153 -66.479 1.00 0.00 C ATOM 3172 O GLU A 204 -20.889 -45.118 -66.052 1.00 0.00 O ATOM 3173 CB GLU A 204 -20.011 -42.091 -67.942 1.00 0.00 C ATOM 3174 CG GLU A 204 -20.697 -41.087 -68.864 1.00 0.00 C ATOM 3175 CD GLU A 204 -19.898 -39.805 -69.025 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -18.662 -39.853 -68.856 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -20.509 -38.755 -69.318 1.00 0.00 O ATOM 0 H GLU A 204 -21.212 -42.106 -65.237 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.720 -43.385 -67.824 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.367 -41.550 -67.249 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -19.366 -42.735 -68.540 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -20.849 -41.542 -69.843 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -21.684 -40.849 -68.467 1.00 0.00 H new ATOM 3184 N LEU A 205 -18.924 -44.082 -66.404 1.00 0.00 N ATOM 3185 CA LEU A 205 -18.130 -45.152 -65.810 1.00 0.00 C ATOM 3186 C LEU A 205 -17.320 -44.643 -64.622 1.00 0.00 C ATOM 3187 O LEU A 205 -16.991 -43.464 -64.547 1.00 0.00 O ATOM 3188 CB LEU A 205 -17.185 -45.721 -66.862 1.00 0.00 C ATOM 3189 CG LEU A 205 -16.534 -47.052 -66.505 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -17.595 -48.075 -66.136 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -15.680 -47.543 -67.664 1.00 0.00 C ATOM 0 H LEU A 205 -18.376 -43.293 -66.748 1.00 0.00 H new ATOM 0 HA LEU A 205 -18.808 -45.928 -65.454 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.738 -45.844 -67.793 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.398 -44.991 -67.052 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.886 -46.911 -65.640 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -17.116 -49.021 -65.883 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.164 -47.716 -65.278 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -18.267 -48.223 -66.981 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -15.219 -48.495 -67.399 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -16.306 -47.676 -68.546 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.902 -46.810 -67.879 1.00 0.00 H new ATOM 3203 N THR A 206 -16.998 -45.545 -63.700 1.00 0.00 N ATOM 3204 CA THR A 206 -16.219 -45.201 -62.508 1.00 0.00 C ATOM 3205 C THR A 206 -15.224 -44.057 -62.772 1.00 0.00 C ATOM 3206 O THR A 206 -15.567 -42.882 -62.621 1.00 0.00 O ATOM 3207 CB THR A 206 -15.481 -46.441 -61.977 1.00 0.00 C ATOM 3208 OG1 THR A 206 -14.350 -46.065 -61.211 1.00 0.00 O ATOM 3209 CG2 THR A 206 -14.998 -47.391 -63.060 1.00 0.00 C ATOM 0 H THR A 206 -17.265 -46.528 -63.754 1.00 0.00 H new ATOM 0 HA THR A 206 -16.921 -44.849 -61.752 1.00 0.00 H new ATOM 0 HB THR A 206 -16.224 -46.962 -61.373 1.00 0.00 H new ATOM 0 HG1 THR A 206 -13.896 -46.869 -60.881 1.00 0.00 H new ATOM 0 HG21 THR A 206 -14.489 -48.238 -62.600 1.00 0.00 H new ATOM 0 HG22 THR A 206 -15.851 -47.750 -63.636 1.00 0.00 H new ATOM 0 HG23 THR A 206 -14.308 -46.868 -63.722 1.00 0.00 H new ATOM 3217 N ALA A 207 -13.994 -44.402 -63.152 1.00 0.00 N ATOM 3218 CA ALA A 207 -12.972 -43.401 -63.417 1.00 0.00 C ATOM 3219 C ALA A 207 -13.247 -42.638 -64.709 1.00 0.00 C ATOM 3220 O ALA A 207 -12.963 -41.446 -64.806 1.00 0.00 O ATOM 3221 CB ALA A 207 -11.590 -44.038 -63.459 1.00 0.00 C ATOM 0 H ALA A 207 -13.686 -45.366 -63.282 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.002 -42.683 -62.597 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -10.842 -43.271 -63.658 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -11.378 -44.511 -62.500 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -11.559 -44.789 -64.249 1.00 0.00 H new ATOM 3227 N GLU A 208 -13.786 -43.328 -65.707 1.00 0.00 N ATOM 3228 CA GLU A 208 -14.076 -42.700 -66.992 1.00 0.00 C ATOM 3229 C GLU A 208 -15.016 -41.507 -66.829 1.00 0.00 C ATOM 3230 O GLU A 208 -14.836 -40.484 -67.480 1.00 0.00 O ATOM 3231 CB GLU A 208 -14.686 -43.711 -67.963 1.00 0.00 C ATOM 3232 CG GLU A 208 -14.228 -43.536 -69.401 1.00 0.00 C ATOM 3233 CD GLU A 208 -15.031 -44.389 -70.364 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -15.401 -45.520 -69.986 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -15.291 -43.926 -71.494 1.00 0.00 O ATOM 0 H GLU A 208 -14.030 -44.317 -65.653 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.131 -42.340 -67.400 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -14.432 -44.718 -67.631 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -15.772 -43.627 -67.925 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -14.318 -42.487 -69.685 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.173 -43.798 -69.479 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.015 -41.648 -65.963 1.00 0.00 N ATOM 3243 CA ARG A 209 -16.981 -40.576 -65.724 1.00 0.00 C ATOM 3244 C ARG A 209 -16.357 -39.442 -64.917 1.00 0.00 C ATOM 3245 O ARG A 209 -16.469 -38.274 -65.287 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.212 -41.109 -64.982 1.00 0.00 C ATOM 3247 CG ARG A 209 -19.457 -40.255 -65.177 1.00 0.00 C ATOM 3248 CD ARG A 209 -20.088 -39.834 -63.854 1.00 0.00 C ATOM 3249 NE ARG A 209 -20.353 -40.957 -62.962 1.00 0.00 N ATOM 3250 CZ ARG A 209 -19.548 -41.327 -61.970 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -18.392 -40.705 -61.767 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -19.903 -42.326 -61.176 1.00 0.00 N ATOM 0 H ARG A 209 -16.178 -42.492 -65.415 1.00 0.00 H new ATOM 0 HA ARG A 209 -17.286 -40.190 -66.697 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.420 -42.123 -65.322 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -17.986 -41.170 -63.917 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.198 -39.366 -65.752 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -20.188 -40.812 -65.764 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -19.427 -39.127 -63.352 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -21.022 -39.309 -64.055 1.00 0.00 H new ATOM 0 HE ARG A 209 -21.209 -41.492 -63.108 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -18.114 -39.935 -62.375 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -17.783 -40.997 -61.003 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -20.790 -42.807 -61.327 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -19.290 -42.614 -60.414 1.00 0.00 H new ATOM 3266 N ILE A 210 -15.712 -39.795 -63.806 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.084 -38.799 -62.940 1.00 0.00 C ATOM 3268 C ILE A 210 -14.074 -37.950 -63.710 1.00 0.00 C ATOM 3269 O ILE A 210 -14.055 -36.725 -63.582 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.384 -39.456 -61.723 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -13.298 -40.425 -62.179 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.391 -40.206 -60.867 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -11.988 -40.303 -61.431 1.00 0.00 C ATOM 0 H ILE A 210 -15.611 -40.758 -63.486 1.00 0.00 H new ATOM 0 HA ILE A 210 -15.884 -38.155 -62.575 1.00 0.00 H new ATOM 0 HB ILE A 210 -13.929 -38.659 -61.134 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -13.670 -41.444 -62.070 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.111 -40.266 -63.241 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -14.880 -40.660 -60.018 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -16.150 -39.512 -60.505 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -15.867 -40.985 -61.463 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -11.276 -41.030 -61.822 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -11.588 -39.297 -61.560 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -12.155 -40.493 -60.371 1.00 0.00 H new ATOM 3285 N THR A 211 -13.236 -38.604 -64.508 1.00 0.00 N ATOM 3286 CA THR A 211 -12.229 -37.909 -65.293 1.00 0.00 C ATOM 3287 C THR A 211 -12.875 -37.152 -66.443 1.00 0.00 C ATOM 3288 O THR A 211 -12.402 -36.089 -66.845 1.00 0.00 O ATOM 3289 CB THR A 211 -11.205 -38.910 -65.822 1.00 0.00 C ATOM 3290 OG1 THR A 211 -10.622 -39.627 -64.743 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.093 -38.261 -66.625 1.00 0.00 C ATOM 0 H THR A 211 -13.237 -39.617 -64.626 1.00 0.00 H new ATOM 0 HA THR A 211 -11.722 -37.186 -64.654 1.00 0.00 H new ATOM 0 HB THR A 211 -11.751 -39.578 -66.488 1.00 0.00 H new ATOM 0 HG1 THR A 211 -11.214 -40.363 -64.481 1.00 0.00 H new ATOM 0 HG21 THR A 211 -9.400 -39.027 -66.972 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.519 -37.742 -67.484 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.560 -37.547 -65.997 1.00 0.00 H new ATOM 3299 N GLU A 212 -13.967 -37.700 -66.960 1.00 0.00 N ATOM 3300 CA GLU A 212 -14.686 -37.066 -68.054 1.00 0.00 C ATOM 3301 C GLU A 212 -15.177 -35.686 -67.634 1.00 0.00 C ATOM 3302 O GLU A 212 -15.032 -34.717 -68.374 1.00 0.00 O ATOM 3303 CB GLU A 212 -15.871 -37.928 -68.495 1.00 0.00 C ATOM 3304 CG GLU A 212 -16.301 -37.679 -69.929 1.00 0.00 C ATOM 3305 CD GLU A 212 -15.504 -38.500 -70.923 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -14.434 -38.027 -71.360 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -15.948 -39.616 -71.263 1.00 0.00 O ATOM 0 H GLU A 212 -14.372 -38.580 -66.640 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.001 -36.960 -68.895 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -15.608 -38.979 -68.381 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -16.715 -37.737 -67.833 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.360 -37.915 -70.034 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -16.186 -36.620 -70.161 1.00 0.00 H new ATOM 3314 N PHE A 213 -15.755 -35.601 -66.440 1.00 0.00 N ATOM 3315 CA PHE A 213 -16.262 -34.330 -65.932 1.00 0.00 C ATOM 3316 C PHE A 213 -15.132 -33.332 -65.722 1.00 0.00 C ATOM 3317 O PHE A 213 -15.191 -32.203 -66.211 1.00 0.00 O ATOM 3318 CB PHE A 213 -17.019 -34.537 -64.622 1.00 0.00 C ATOM 3319 CG PHE A 213 -18.418 -35.030 -64.819 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -19.418 -34.178 -65.264 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -18.733 -36.350 -64.566 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.708 -34.641 -65.450 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -20.018 -36.814 -64.750 1.00 0.00 C ATOM 3324 CZ PHE A 213 -21.006 -35.962 -65.191 1.00 0.00 C ATOM 0 H PHE A 213 -15.884 -36.392 -65.809 1.00 0.00 H new ATOM 0 HA PHE A 213 -16.946 -33.926 -66.678 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -16.473 -35.250 -64.004 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -17.047 -33.595 -64.074 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -19.187 -33.143 -65.467 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -17.965 -37.026 -64.220 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -21.480 -33.970 -65.797 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -20.251 -37.849 -64.548 1.00 0.00 H new ATOM 0 HZ PHE A 213 -22.012 -36.328 -65.334 1.00 0.00 H new ATOM 3334 N CYS A 214 -14.106 -33.749 -64.988 1.00 0.00 N ATOM 3335 CA CYS A 214 -12.963 -32.885 -64.711 1.00 0.00 C ATOM 3336 C CYS A 214 -12.370 -32.334 -66.003 1.00 0.00 C ATOM 3337 O CYS A 214 -12.204 -31.122 -66.156 1.00 0.00 O ATOM 3338 CB CYS A 214 -11.894 -33.651 -63.932 1.00 0.00 C ATOM 3339 SG CYS A 214 -10.899 -32.616 -62.832 1.00 0.00 S ATOM 0 H CYS A 214 -14.042 -34.679 -64.574 1.00 0.00 H new ATOM 0 HA CYS A 214 -13.312 -32.047 -64.107 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -12.377 -34.430 -63.342 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -11.233 -34.151 -64.639 1.00 0.00 H new ATOM 0 HG CYS A 214 -9.756 -32.357 -63.395 1.00 0.00 H new ATOM 3345 N HIS A 215 -12.052 -33.232 -66.931 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.476 -32.840 -68.214 1.00 0.00 C ATOM 3347 C HIS A 215 -12.334 -31.779 -68.892 1.00 0.00 C ATOM 3348 O HIS A 215 -11.819 -30.798 -69.428 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.336 -34.061 -69.127 1.00 0.00 C ATOM 3350 CG HIS A 215 -9.915 -34.435 -69.406 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -9.214 -33.968 -70.497 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -9.059 -35.234 -68.726 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -7.989 -34.464 -70.479 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -7.871 -35.236 -69.414 1.00 0.00 N ATOM 0 H HIS A 215 -12.184 -34.237 -66.818 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.488 -32.418 -68.029 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -11.843 -34.909 -68.667 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -11.843 -33.860 -70.071 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -9.583 -33.337 -71.208 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -9.271 -35.770 -67.813 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -7.217 -34.271 -71.210 1.00 0.00 H new ATOM 3362 N ARG A 216 -13.646 -31.983 -68.861 1.00 0.00 N ATOM 3363 CA ARG A 216 -14.581 -31.047 -69.469 1.00 0.00 C ATOM 3364 C ARG A 216 -14.391 -29.644 -68.900 1.00 0.00 C ATOM 3365 O ARG A 216 -14.474 -28.652 -69.624 1.00 0.00 O ATOM 3366 CB ARG A 216 -16.018 -31.518 -69.244 1.00 0.00 C ATOM 3367 CG ARG A 216 -16.349 -32.818 -69.956 1.00 0.00 C ATOM 3368 CD ARG A 216 -16.769 -32.576 -71.397 1.00 0.00 C ATOM 3369 NE ARG A 216 -16.667 -33.789 -72.205 1.00 0.00 N ATOM 3370 CZ ARG A 216 -16.076 -33.851 -73.399 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -15.528 -32.772 -73.944 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -16.034 -35.005 -74.050 1.00 0.00 N ATOM 0 H ARG A 216 -14.086 -32.791 -68.420 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.383 -31.011 -70.540 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.187 -31.646 -68.175 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.704 -30.742 -69.584 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -15.480 -33.476 -69.935 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -17.150 -33.331 -69.424 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -17.795 -32.210 -71.419 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -16.143 -31.797 -71.832 1.00 0.00 H new ATOM 0 HE ARG A 216 -17.075 -34.646 -71.831 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -15.556 -31.881 -73.449 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -15.079 -32.834 -74.858 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -16.452 -35.839 -73.637 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -15.584 -35.059 -74.964 1.00 0.00 H new ATOM 3386 N PHE A 217 -14.129 -29.566 -67.601 1.00 0.00 N ATOM 3387 CA PHE A 217 -13.923 -28.283 -66.942 1.00 0.00 C ATOM 3388 C PHE A 217 -12.669 -27.596 -67.473 1.00 0.00 C ATOM 3389 O PHE A 217 -12.713 -26.440 -67.893 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.815 -28.478 -65.428 1.00 0.00 C ATOM 3391 CG PHE A 217 -14.459 -27.379 -64.635 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -13.742 -26.247 -64.287 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -15.783 -27.479 -64.238 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -14.333 -25.233 -63.556 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -16.380 -26.469 -63.508 1.00 0.00 C ATOM 3396 CZ PHE A 217 -15.653 -25.345 -63.167 1.00 0.00 C ATOM 0 H PHE A 217 -14.054 -30.375 -66.984 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.781 -27.646 -67.158 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.276 -29.428 -65.158 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.763 -28.545 -65.153 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -12.709 -26.155 -64.590 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -16.355 -28.356 -64.502 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -13.763 -24.355 -63.290 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -17.413 -26.558 -63.205 1.00 0.00 H new ATOM 0 HZ PHE A 217 -16.117 -24.554 -62.596 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.554 -28.315 -67.455 1.00 0.00 N ATOM 3407 CA LEU A 218 -10.289 -27.772 -67.937 1.00 0.00 C ATOM 3408 C LEU A 218 -10.302 -27.590 -69.449 1.00 0.00 C ATOM 3409 O LEU A 218 -9.463 -26.880 -70.003 1.00 0.00 O ATOM 3410 CB LEU A 218 -9.134 -28.673 -67.533 1.00 0.00 C ATOM 3411 CG LEU A 218 -8.462 -28.290 -66.223 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -9.457 -28.371 -65.068 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -7.264 -29.188 -65.988 1.00 0.00 C ATOM 0 H LEU A 218 -11.499 -29.274 -67.113 1.00 0.00 H new ATOM 0 HA LEU A 218 -10.155 -26.793 -67.478 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.499 -29.697 -67.453 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.387 -28.662 -68.327 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.114 -27.259 -66.281 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -8.959 -28.094 -64.139 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -10.286 -27.688 -65.253 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.837 -29.389 -64.986 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.782 -28.914 -65.049 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.592 -30.226 -65.938 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.555 -29.071 -66.808 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.255 -28.232 -70.113 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.369 -28.131 -71.561 1.00 0.00 C ATOM 3427 C GLU A 219 -12.015 -26.802 -71.971 1.00 0.00 C ATOM 3428 O GLU A 219 -12.382 -26.619 -73.131 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.190 -29.303 -72.111 1.00 0.00 C ATOM 3430 CG GLU A 219 -11.416 -30.201 -73.064 1.00 0.00 C ATOM 3431 CD GLU A 219 -10.122 -30.715 -72.465 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -10.151 -31.778 -71.810 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -9.078 -30.055 -72.652 1.00 0.00 O ATOM 0 H GLU A 219 -11.958 -28.826 -69.673 1.00 0.00 H new ATOM 0 HA GLU A 219 -10.364 -28.168 -71.982 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.554 -29.903 -71.277 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -13.066 -28.910 -72.627 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -12.042 -31.048 -73.347 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.194 -29.649 -73.977 1.00 0.00 H new ATOM 3440 N GLY A 220 -12.154 -25.877 -71.018 1.00 0.00 N ATOM 3441 CA GLY A 220 -12.755 -24.590 -71.317 1.00 0.00 C ATOM 3442 C GLY A 220 -14.220 -24.704 -71.689 1.00 0.00 C ATOM 3443 O GLY A 220 -14.742 -23.884 -72.444 1.00 0.00 O ATOM 0 H GLY A 220 -11.861 -25.999 -70.049 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -12.654 -23.936 -70.451 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -12.211 -24.121 -72.137 1.00 0.00 H new ATOM 3447 N LYS A 221 -14.888 -25.719 -71.150 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.304 -25.934 -71.424 1.00 0.00 C ATOM 3449 C LYS A 221 -17.133 -24.769 -70.888 1.00 0.00 C ATOM 3450 O LYS A 221 -16.595 -23.835 -70.293 1.00 0.00 O ATOM 3451 CB LYS A 221 -16.770 -27.250 -70.788 1.00 0.00 C ATOM 3452 CG LYS A 221 -18.101 -27.757 -71.322 1.00 0.00 C ATOM 3453 CD LYS A 221 -18.311 -29.229 -71.017 1.00 0.00 C ATOM 3454 CE LYS A 221 -19.784 -29.537 -70.809 1.00 0.00 C ATOM 3455 NZ LYS A 221 -20.172 -30.857 -71.378 1.00 0.00 N ATOM 0 H LYS A 221 -14.471 -26.405 -70.521 1.00 0.00 H new ATOM 0 HA LYS A 221 -16.445 -25.993 -72.503 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -16.009 -28.012 -70.955 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -16.851 -27.112 -69.710 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -18.913 -27.176 -70.884 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -18.143 -27.600 -72.400 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -17.922 -29.833 -71.837 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -17.749 -29.503 -70.124 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -20.008 -29.524 -69.742 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -20.385 -28.754 -71.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -21.209 -30.929 -71.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -19.787 -30.947 -72.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -19.791 -31.618 -70.780 1.00 0.00 H new