USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1222 hydrogens (16 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 NoAdj-H: C 705 B27 HNA : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD NoAdj-H: C 705 B27 HN : C 705 B27 N : C 704 ALA C :(H bumps) USER MOD Set 1.1: A 114 ASN : amide:sc= -11.8! C(o=-17!,f=-29!) USER MOD Set 1.2: A 178 GLN :FLIP amide:sc= -4.74! C(o=-20!,f=-17!) USER MOD Set 1.3: A 180 THR OG1 : rot 100:sc= 0.0157 USER MOD Set 2.1: A 156 THR OG1 : rot -111:sc= -3.01! USER MOD Set 2.2: A 203 THR OG1 : rot 160:sc= 0.405 USER MOD Set 3.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 129 GLN : amide:sc= -6.96! C(o=-7!,f=-7.5!) USER MOD Set 4.1: A 121 THR OG1 : rot -26:sc= -1.04 USER MOD Set 4.2: A 131 THR OG1 : rot 166:sc= 0.684 USER MOD Set 4.3: A 134 LYS NZ :NH3+ -119:sc= 0.345 (180deg=0.0104) USER MOD Set 4.4: A 183 THR OG1 : rot 100:sc= 0.114 USER MOD Set 5.1: A 93 THR OG1 : rot 69:sc= -0.411 USER MOD Set 5.2: A 96 GLN : amide:sc= -6.97! C(o=-7.4!,f=-8.7!) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN :FLIP amide:sc= -4.75! C(o=-9.1!,f=-4.8!) USER MOD Single : A 67 LYS NZ :NH3+ -168:sc= -1.59 (180deg=-1.77) USER MOD Single : A 69 LYS NZ :NH3+ 150:sc= -0.0575 (180deg=-0.447) USER MOD Single : A 70 SER OG : rot 83:sc= 1.39 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN :FLIP amide:sc= -4.11! C(o=-6.7!,f=-4.1!) USER MOD Single : A 102 SER OG : rot -90:sc= -0.871 USER MOD Single : A 107 ASN : amide:sc= -0.515 X(o=-0.52,f=-0.14) USER MOD Single : A 109 SER OG : rot 75:sc= 0.483! USER MOD Single : A 113 GLN :FLIP amide:sc= -3.9! C(o=-11!,f=-3.9!) USER MOD Single : A 116 SER OG : rot -170:sc= -0.493 USER MOD Single : A 120 HIS : no HE2:sc= -4.08! C(o=-4.1!,f=-6.2!) USER MOD Single : A 127 ASN : amide:sc= -0.059 X(o=-0.059,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.754! C(o=-0.75!,f=-2.1!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 69:sc= 1.29! USER MOD Single : A 141 MET CE :methyl -178:sc= -0.325 (180deg=-0.337) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN :FLIP amide:sc= -2.12! C(o=-4.9!,f=-2.1!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.043 USER MOD Single : A 152 LYS NZ :NH3+ -119:sc= -0.0953 (180deg=-0.642) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -161:sc= -3.47! (180deg=-3.96!) USER MOD Single : A 155 MET CE :methyl -160:sc= -1.95 (180deg=-4.18!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 172 GLN : amide:sc= -0.114 K(o=-0.11,f=-0.7) USER MOD Single : A 173 LYS NZ :NH3+ 163:sc= -0.018 (180deg=-0.28) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -116:sc= 0.212 (180deg=-0.00027) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -7.11! C(o=-7.1!,f=-8.4!) USER MOD Single : A 190 LYS NZ :NH3+ -147:sc= -0.0815 (180deg=-0.718) USER MOD Single : A 191 THR OG1 : rot -130:sc= -2.53! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 159:sc= -2.52 (180deg=-2.9!) USER MOD Single : C 705 B27 OG1 : rot -46:sc= 0.484 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 59 22.800 9.539 -13.444 1.00 0.00 N ATOM 2 CA MET A 59 22.262 10.555 -12.496 1.00 0.00 C ATOM 3 C MET A 59 20.875 10.125 -12.021 1.00 0.00 C ATOM 4 O MET A 59 19.933 10.071 -12.788 1.00 0.00 O ATOM 5 CB MET A 59 22.167 11.910 -13.199 1.00 0.00 C ATOM 6 CG MET A 59 22.776 12.990 -12.304 1.00 0.00 C ATOM 7 SD MET A 59 22.721 14.585 -13.160 1.00 0.00 S ATOM 8 CE MET A 59 21.189 15.189 -12.411 1.00 0.00 C ATOM 0 HA MET A 59 22.928 10.640 -11.637 1.00 0.00 H new ATOM 0 HB2 MET A 59 22.692 11.874 -14.154 1.00 0.00 H new ATOM 0 HB3 MET A 59 21.126 12.147 -13.417 1.00 0.00 H new ATOM 0 HG2 MET A 59 22.227 13.050 -11.364 1.00 0.00 H new ATOM 0 HG3 MET A 59 23.806 12.734 -12.056 1.00 0.00 H new ATOM 0 HE1 MET A 59 20.958 16.180 -12.803 1.00 0.00 H new ATOM 0 HE2 MET A 59 20.374 14.506 -12.649 1.00 0.00 H new ATOM 0 HE3 MET A 59 21.311 15.246 -11.329 1.00 0.00 H new ATOM 20 N GLN A 60 20.741 9.817 -10.760 1.00 0.00 N ATOM 21 CA GLN A 60 19.417 9.388 -10.229 1.00 0.00 C ATOM 22 C GLN A 60 18.395 10.512 -10.421 1.00 0.00 C ATOM 23 O GLN A 60 18.717 11.679 -10.329 1.00 0.00 O ATOM 24 CB GLN A 60 19.549 9.069 -8.739 1.00 0.00 C ATOM 25 CG GLN A 60 18.579 7.947 -8.365 1.00 0.00 C ATOM 26 CD GLN A 60 18.335 7.969 -6.856 1.00 0.00 C ATOM 27 OE1 GLN A 60 19.126 7.449 -6.093 1.00 0.00 O ATOM 28 NE2 GLN A 60 17.267 8.553 -6.387 1.00 0.00 N ATOM 0 H GLN A 60 21.494 9.844 -10.073 1.00 0.00 H new ATOM 0 HA GLN A 60 19.081 8.501 -10.766 1.00 0.00 H new ATOM 0 HB2 GLN A 60 20.572 8.770 -8.510 1.00 0.00 H new ATOM 0 HB3 GLN A 60 19.337 9.959 -8.146 1.00 0.00 H new ATOM 0 HG2 GLN A 60 17.637 8.073 -8.899 1.00 0.00 H new ATOM 0 HG3 GLN A 60 18.989 6.982 -8.664 1.00 0.00 H new ATOM 0 HE21 GLN A 60 16.602 8.990 -7.026 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.097 8.573 -5.382 1.00 0.00 H new ATOM 37 N ALA A 61 17.163 10.170 -10.686 1.00 0.00 N ATOM 38 CA ALA A 61 16.119 11.218 -10.882 1.00 0.00 C ATOM 39 C ALA A 61 15.917 11.987 -9.576 1.00 0.00 C ATOM 40 O ALA A 61 16.448 11.629 -8.544 1.00 0.00 O ATOM 41 CB ALA A 61 14.801 10.557 -11.294 1.00 0.00 C ATOM 0 H ALA A 61 16.834 9.209 -10.775 1.00 0.00 H new ATOM 0 HA ALA A 61 16.439 11.907 -11.664 1.00 0.00 H new ATOM 0 HB1 ALA A 61 14.039 11.323 -11.437 1.00 0.00 H new ATOM 0 HB2 ALA A 61 14.944 10.009 -12.225 1.00 0.00 H new ATOM 0 HB3 ALA A 61 14.480 9.867 -10.513 1.00 0.00 H new ATOM 47 N LYS A 62 15.150 13.043 -9.610 1.00 0.00 N ATOM 48 CA LYS A 62 14.919 13.824 -8.364 1.00 0.00 C ATOM 49 C LYS A 62 13.481 14.342 -8.343 1.00 0.00 C ATOM 50 O LYS A 62 13.222 15.518 -8.504 1.00 0.00 O ATOM 51 CB LYS A 62 15.902 14.998 -8.299 1.00 0.00 C ATOM 52 CG LYS A 62 16.240 15.291 -6.836 1.00 0.00 C ATOM 53 CD LYS A 62 17.089 16.560 -6.743 1.00 0.00 C ATOM 54 CE LYS A 62 17.287 16.927 -5.270 1.00 0.00 C ATOM 55 NZ LYS A 62 18.738 17.147 -5.001 1.00 0.00 N ATOM 0 H LYS A 62 14.677 13.396 -10.442 1.00 0.00 H new ATOM 0 HA LYS A 62 15.079 13.181 -7.499 1.00 0.00 H new ATOM 0 HB2 LYS A 62 16.809 14.759 -8.853 1.00 0.00 H new ATOM 0 HB3 LYS A 62 15.465 15.880 -8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 62 15.323 15.413 -6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 62 16.780 14.449 -6.403 1.00 0.00 H new ATOM 0 HD2 LYS A 62 18.054 16.402 -7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 62 16.600 17.378 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 62 16.721 17.827 -5.030 1.00 0.00 H new ATOM 0 HE3 LYS A 62 16.905 16.131 -4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 18.872 17.396 -4.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 19.266 16.277 -5.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 19.089 17.921 -5.600 1.00 0.00 H new ATOM 69 N PRO A 63 12.554 13.449 -8.131 1.00 0.00 N ATOM 70 CA PRO A 63 11.109 13.767 -8.067 1.00 0.00 C ATOM 71 C PRO A 63 10.680 14.145 -6.644 1.00 0.00 C ATOM 72 O PRO A 63 11.311 13.764 -5.678 1.00 0.00 O ATOM 73 CB PRO A 63 10.446 12.464 -8.512 1.00 0.00 C ATOM 74 CG PRO A 63 11.425 11.369 -8.196 1.00 0.00 C ATOM 75 CD PRO A 63 12.788 12.019 -7.927 1.00 0.00 C ATOM 0 HA PRO A 63 10.836 14.622 -8.685 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.503 12.307 -7.987 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.218 12.487 -9.578 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.095 10.801 -7.326 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.494 10.667 -9.027 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.134 11.813 -6.914 1.00 0.00 H new ATOM 0 HD3 PRO A 63 13.551 11.640 -8.607 1.00 0.00 H new ATOM 83 N GLN A 64 9.608 14.879 -6.500 1.00 0.00 N ATOM 84 CA GLN A 64 9.144 15.260 -5.131 1.00 0.00 C ATOM 85 C GLN A 64 7.646 15.575 -5.165 1.00 0.00 C ATOM 86 O GLN A 64 7.195 16.381 -5.953 1.00 0.00 O ATOM 87 CB GLN A 64 9.895 16.501 -4.611 1.00 0.00 C ATOM 88 CG GLN A 64 11.025 16.920 -5.562 1.00 0.00 C ATOM 89 CD GLN A 64 10.456 17.262 -6.940 1.00 0.00 C ATOM 90 OE1 GLN A 64 9.166 17.211 -7.131 1.00 0.00 O flip ATOM 91 NE2 GLN A 64 11.193 17.579 -7.852 1.00 0.00 N flip ATOM 0 H GLN A 64 9.035 15.231 -7.267 1.00 0.00 H new ATOM 0 HA GLN A 64 9.344 14.421 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 64 9.194 17.327 -4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.309 16.290 -3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.553 17.782 -5.154 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.753 16.114 -5.651 1.00 0.00 H new ATOM 0 HE21 GLN A 64 12.201 17.619 -7.703 1.00 0.00 H new ATOM 0 HE22 GLN A 64 10.804 17.805 -8.767 1.00 0.00 H new ATOM 100 N ILE A 65 6.872 14.965 -4.306 1.00 0.00 N ATOM 101 CA ILE A 65 5.411 15.257 -4.285 1.00 0.00 C ATOM 102 C ILE A 65 5.201 16.775 -4.222 1.00 0.00 C ATOM 103 O ILE A 65 5.476 17.388 -3.208 1.00 0.00 O ATOM 104 CB ILE A 65 4.762 14.623 -3.048 1.00 0.00 C ATOM 105 CG1 ILE A 65 5.825 14.100 -2.078 1.00 0.00 C ATOM 106 CG2 ILE A 65 3.875 13.462 -3.484 1.00 0.00 C ATOM 107 CD1 ILE A 65 6.321 12.736 -2.555 1.00 0.00 C ATOM 0 H ILE A 65 7.189 14.279 -3.620 1.00 0.00 H new ATOM 0 HA ILE A 65 4.956 14.846 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 65 4.170 15.385 -2.541 1.00 0.00 H new ATOM 0 HG12 ILE A 65 6.657 14.802 -2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.408 14.017 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.412 13.009 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 65 3.099 13.829 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 65 4.479 12.717 -4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.078 12.363 -1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 65 5.485 12.037 -2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 65 6.754 12.834 -3.550 1.00 0.00 H new ATOM 119 N PRO A 66 4.718 17.395 -5.272 1.00 0.00 N ATOM 120 CA PRO A 66 4.481 18.860 -5.279 1.00 0.00 C ATOM 121 C PRO A 66 3.108 19.215 -4.698 1.00 0.00 C ATOM 122 O PRO A 66 2.548 18.477 -3.912 1.00 0.00 O ATOM 123 CB PRO A 66 4.550 19.212 -6.762 1.00 0.00 C ATOM 124 CG PRO A 66 4.049 17.996 -7.472 1.00 0.00 C ATOM 125 CD PRO A 66 4.344 16.793 -6.567 1.00 0.00 C ATOM 0 HA PRO A 66 5.200 19.406 -4.667 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.936 20.083 -6.990 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.569 19.453 -7.063 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.980 18.077 -7.668 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.543 17.882 -8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.472 16.146 -6.468 1.00 0.00 H new ATOM 0 HD3 PRO A 66 5.151 16.181 -6.969 1.00 0.00 H new ATOM 133 N LYS A 67 2.558 20.331 -5.085 1.00 0.00 N ATOM 134 CA LYS A 67 1.221 20.723 -4.562 1.00 0.00 C ATOM 135 C LYS A 67 0.135 20.034 -5.391 1.00 0.00 C ATOM 136 O LYS A 67 -1.041 20.137 -5.106 1.00 0.00 O ATOM 137 CB LYS A 67 1.066 22.240 -4.674 1.00 0.00 C ATOM 138 CG LYS A 67 0.846 22.623 -6.140 1.00 0.00 C ATOM 139 CD LYS A 67 0.994 24.137 -6.302 1.00 0.00 C ATOM 140 CE LYS A 67 2.404 24.463 -6.800 1.00 0.00 C ATOM 141 NZ LYS A 67 3.405 23.769 -5.941 1.00 0.00 N ATOM 0 H LYS A 67 2.977 20.989 -5.742 1.00 0.00 H new ATOM 0 HA LYS A 67 1.127 20.422 -3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.224 22.576 -4.069 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.955 22.737 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.567 22.107 -6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.146 22.308 -6.464 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.252 24.512 -7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.809 24.635 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.517 24.147 -7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.571 25.540 -6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 4.354 24.143 -6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.175 23.930 -4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 3.386 22.748 -6.140 1.00 0.00 H new ATOM 155 N ASP A 68 0.525 19.335 -6.423 1.00 0.00 N ATOM 156 CA ASP A 68 -0.476 18.641 -7.282 1.00 0.00 C ATOM 157 C ASP A 68 -0.989 17.376 -6.578 1.00 0.00 C ATOM 158 O ASP A 68 -1.018 16.296 -7.129 1.00 0.00 O ATOM 159 CB ASP A 68 0.168 18.274 -8.610 1.00 0.00 C ATOM 160 CG ASP A 68 -0.842 18.474 -9.739 1.00 0.00 C ATOM 161 OD1 ASP A 68 -2.029 18.431 -9.460 1.00 0.00 O ATOM 162 OD2 ASP A 68 -0.414 18.667 -10.865 1.00 0.00 O ATOM 0 H ASP A 68 1.497 19.215 -6.708 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.321 19.306 -7.461 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.049 18.892 -8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.505 17.238 -8.589 1.00 0.00 H new ATOM 167 N LYS A 69 -1.426 17.550 -5.368 1.00 0.00 N ATOM 168 CA LYS A 69 -1.988 16.339 -4.670 1.00 0.00 C ATOM 169 C LYS A 69 -2.995 15.686 -5.650 1.00 0.00 C ATOM 170 O LYS A 69 -3.441 14.566 -5.502 1.00 0.00 O ATOM 171 CB LYS A 69 -2.689 16.754 -3.371 1.00 0.00 C ATOM 172 CG LYS A 69 -4.192 16.913 -3.617 1.00 0.00 C ATOM 173 CD LYS A 69 -4.832 17.622 -2.421 1.00 0.00 C ATOM 174 CE LYS A 69 -4.357 19.078 -2.368 1.00 0.00 C ATOM 175 NZ LYS A 69 -3.418 19.252 -1.224 1.00 0.00 N ATOM 0 H LYS A 69 -1.427 18.425 -4.843 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.199 15.637 -4.403 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.515 16.005 -2.599 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.270 17.692 -3.005 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.364 17.486 -4.528 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.653 15.936 -3.764 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.918 17.587 -2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.566 17.109 -1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.863 19.345 -3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.211 19.747 -2.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.732 20.001 -1.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.953 19.517 -0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.912 18.360 -1.051 1.00 0.00 H new ATOM 189 N SER A 70 -3.308 16.451 -6.651 1.00 0.00 N ATOM 190 CA SER A 70 -4.267 15.927 -7.674 1.00 0.00 C ATOM 191 C SER A 70 -3.528 15.060 -8.706 1.00 0.00 C ATOM 192 O SER A 70 -4.140 14.416 -9.536 1.00 0.00 O ATOM 193 CB SER A 70 -4.958 17.092 -8.380 1.00 0.00 C ATOM 194 OG SER A 70 -4.310 18.307 -8.026 1.00 0.00 O ATOM 0 H SER A 70 -2.956 17.395 -6.811 1.00 0.00 H new ATOM 0 HA SER A 70 -5.015 15.314 -7.171 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.924 16.950 -9.460 1.00 0.00 H new ATOM 0 HB3 SER A 70 -6.010 17.132 -8.097 1.00 0.00 H new ATOM 0 HG SER A 70 -3.523 18.436 -8.595 1.00 0.00 H new ATOM 200 N LYS A 71 -2.224 15.035 -8.663 1.00 0.00 N ATOM 201 CA LYS A 71 -1.465 14.203 -9.646 1.00 0.00 C ATOM 202 C LYS A 71 -0.989 12.907 -8.999 1.00 0.00 C ATOM 203 O LYS A 71 -0.536 12.903 -7.872 1.00 0.00 O ATOM 204 CB LYS A 71 -0.235 14.974 -10.143 1.00 0.00 C ATOM 205 CG LYS A 71 0.944 14.777 -9.170 1.00 0.00 C ATOM 206 CD LYS A 71 2.121 15.662 -9.604 1.00 0.00 C ATOM 207 CE LYS A 71 3.119 14.824 -10.405 1.00 0.00 C ATOM 208 NZ LYS A 71 4.179 15.711 -10.967 1.00 0.00 N ATOM 0 H LYS A 71 -1.652 15.551 -7.995 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.130 13.973 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.043 14.627 -11.138 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -0.472 16.034 -10.229 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.638 15.032 -8.155 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.248 13.730 -9.158 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.761 16.494 -10.208 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.609 16.091 -8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.568 14.064 -9.765 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.605 14.299 -11.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.857 15.140 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.744 16.420 -11.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.677 16.192 -10.191 1.00 0.00 H new ATOM 222 N VAL A 72 -0.998 11.823 -9.722 1.00 0.00 N ATOM 223 CA VAL A 72 -0.444 10.579 -9.152 1.00 0.00 C ATOM 224 C VAL A 72 1.044 10.855 -8.952 1.00 0.00 C ATOM 225 O VAL A 72 1.657 11.521 -9.763 1.00 0.00 O ATOM 226 CB VAL A 72 -0.645 9.407 -10.127 1.00 0.00 C ATOM 227 CG1 VAL A 72 -1.911 9.631 -10.958 1.00 0.00 C ATOM 228 CG2 VAL A 72 0.558 9.299 -11.069 1.00 0.00 C ATOM 0 H VAL A 72 -1.362 11.750 -10.672 1.00 0.00 H new ATOM 0 HA VAL A 72 -0.936 10.305 -8.219 1.00 0.00 H new ATOM 0 HB VAL A 72 -0.743 8.486 -9.552 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -2.047 8.797 -11.646 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -2.774 9.699 -10.295 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -1.815 10.557 -11.525 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.408 8.467 -11.757 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.660 10.224 -11.636 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.463 9.129 -10.486 1.00 0.00 H new ATOM 238 N ALA A 73 1.651 10.377 -7.912 1.00 0.00 N ATOM 239 CA ALA A 73 3.099 10.666 -7.753 1.00 0.00 C ATOM 240 C ALA A 73 3.853 9.647 -8.589 1.00 0.00 C ATOM 241 O ALA A 73 5.025 9.777 -8.870 1.00 0.00 O ATOM 242 CB ALA A 73 3.495 10.527 -6.283 1.00 0.00 C ATOM 0 H ALA A 73 1.223 9.811 -7.179 1.00 0.00 H new ATOM 0 HA ALA A 73 3.332 11.681 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.558 10.740 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.919 11.231 -5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.291 9.511 -5.946 1.00 0.00 H new ATOM 248 N GLY A 74 3.150 8.635 -8.990 1.00 0.00 N ATOM 249 CA GLY A 74 3.760 7.577 -9.821 1.00 0.00 C ATOM 250 C GLY A 74 2.745 6.458 -10.004 1.00 0.00 C ATOM 251 O GLY A 74 1.550 6.665 -9.927 1.00 0.00 O ATOM 0 H GLY A 74 2.163 8.495 -8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.057 7.980 -10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.663 7.195 -9.344 1.00 0.00 H new ATOM 255 N TYR A 75 3.209 5.287 -10.292 1.00 0.00 N ATOM 256 CA TYR A 75 2.268 4.166 -10.535 1.00 0.00 C ATOM 257 C TYR A 75 2.833 2.869 -9.971 1.00 0.00 C ATOM 258 O TYR A 75 3.956 2.807 -9.514 1.00 0.00 O ATOM 259 CB TYR A 75 2.102 4.003 -12.047 1.00 0.00 C ATOM 260 CG TYR A 75 0.693 4.345 -12.456 1.00 0.00 C ATOM 261 CD1 TYR A 75 -0.286 3.350 -12.476 1.00 0.00 C ATOM 262 CD2 TYR A 75 0.368 5.654 -12.828 1.00 0.00 C ATOM 263 CE1 TYR A 75 -1.594 3.659 -12.868 1.00 0.00 C ATOM 264 CE2 TYR A 75 -0.939 5.967 -13.219 1.00 0.00 C ATOM 265 CZ TYR A 75 -1.921 4.969 -13.241 1.00 0.00 C ATOM 266 OH TYR A 75 -3.210 5.275 -13.629 1.00 0.00 O ATOM 0 H TYR A 75 4.199 5.053 -10.371 1.00 0.00 H new ATOM 0 HA TYR A 75 1.315 4.381 -10.052 1.00 0.00 H new ATOM 0 HB2 TYR A 75 2.807 4.650 -12.569 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.334 2.978 -12.337 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -0.034 2.340 -12.189 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.126 6.423 -12.813 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -2.350 2.888 -12.883 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -1.190 6.978 -13.504 1.00 0.00 H new ATOM 0 HH TYR A 75 -3.267 6.227 -13.854 1.00 0.00 H new ATOM 276 N ILE A 76 2.031 1.847 -9.958 1.00 0.00 N ATOM 277 CA ILE A 76 2.501 0.569 -9.365 1.00 0.00 C ATOM 278 C ILE A 76 1.854 -0.606 -10.092 1.00 0.00 C ATOM 279 O ILE A 76 0.708 -0.546 -10.489 1.00 0.00 O ATOM 280 CB ILE A 76 2.087 0.537 -7.888 1.00 0.00 C ATOM 281 CG1 ILE A 76 2.892 -0.544 -7.159 1.00 0.00 C ATOM 282 CG2 ILE A 76 0.595 0.211 -7.785 1.00 0.00 C ATOM 283 CD1 ILE A 76 3.899 0.111 -6.214 1.00 0.00 C ATOM 0 H ILE A 76 1.080 1.839 -10.328 1.00 0.00 H new ATOM 0 HA ILE A 76 3.584 0.494 -9.458 1.00 0.00 H new ATOM 0 HB ILE A 76 2.281 1.509 -7.434 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.221 -1.193 -6.597 1.00 0.00 H new ATOM 0 HG13 ILE A 76 3.413 -1.172 -7.882 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.299 0.188 -6.736 1.00 0.00 H new ATOM 0 HG22 ILE A 76 0.019 0.974 -8.308 1.00 0.00 H new ATOM 0 HG23 ILE A 76 0.403 -0.762 -8.238 1.00 0.00 H new ATOM 0 HD11 ILE A 76 4.469 -0.661 -5.698 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.579 0.742 -6.787 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.368 0.720 -5.482 1.00 0.00 H new ATOM 295 N GLU A 77 2.573 -1.679 -10.268 1.00 0.00 N ATOM 296 CA GLU A 77 1.995 -2.858 -10.960 1.00 0.00 C ATOM 297 C GLU A 77 2.675 -4.128 -10.446 1.00 0.00 C ATOM 298 O GLU A 77 3.728 -4.080 -9.842 1.00 0.00 O ATOM 299 CB GLU A 77 2.233 -2.743 -12.469 1.00 0.00 C ATOM 300 CG GLU A 77 2.421 -1.275 -12.864 1.00 0.00 C ATOM 301 CD GLU A 77 2.688 -1.190 -14.366 1.00 0.00 C ATOM 302 OE1 GLU A 77 3.669 -1.767 -14.806 1.00 0.00 O ATOM 303 OE2 GLU A 77 1.910 -0.549 -15.052 1.00 0.00 O ATOM 0 H GLU A 77 3.539 -1.788 -9.960 1.00 0.00 H new ATOM 0 HA GLU A 77 0.924 -2.900 -10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.115 -3.319 -12.750 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.388 -3.168 -13.011 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.531 -0.700 -12.607 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.252 -0.840 -12.309 1.00 0.00 H new ATOM 310 N ILE A 78 2.080 -5.263 -10.686 1.00 0.00 N ATOM 311 CA ILE A 78 2.688 -6.542 -10.216 1.00 0.00 C ATOM 312 C ILE A 78 2.397 -7.634 -11.259 1.00 0.00 C ATOM 313 O ILE A 78 1.259 -7.835 -11.635 1.00 0.00 O ATOM 314 CB ILE A 78 2.061 -6.949 -8.879 1.00 0.00 C ATOM 315 CG1 ILE A 78 1.964 -5.728 -7.959 1.00 0.00 C ATOM 316 CG2 ILE A 78 2.924 -8.024 -8.213 1.00 0.00 C ATOM 317 CD1 ILE A 78 1.294 -6.132 -6.644 1.00 0.00 C ATOM 0 H ILE A 78 1.198 -5.362 -11.188 1.00 0.00 H new ATOM 0 HA ILE A 78 3.763 -6.415 -10.087 1.00 0.00 H new ATOM 0 HB ILE A 78 1.061 -7.345 -9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.958 -5.326 -7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.390 -4.938 -8.444 1.00 0.00 H new ATOM 0 HG21 ILE A 78 2.476 -8.312 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.986 -8.896 -8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.925 -7.630 -8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.225 -5.263 -5.989 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.293 -6.514 -6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.886 -6.907 -6.157 1.00 0.00 H new ATOM 329 N PRO A 79 3.405 -8.326 -11.743 1.00 0.00 N ATOM 330 CA PRO A 79 3.213 -9.388 -12.772 1.00 0.00 C ATOM 331 C PRO A 79 2.536 -10.653 -12.227 1.00 0.00 C ATOM 332 O PRO A 79 1.581 -11.145 -12.795 1.00 0.00 O ATOM 333 CB PRO A 79 4.632 -9.711 -13.251 1.00 0.00 C ATOM 334 CG PRO A 79 5.546 -9.278 -12.150 1.00 0.00 C ATOM 335 CD PRO A 79 4.826 -8.177 -11.374 1.00 0.00 C ATOM 0 HA PRO A 79 2.550 -9.039 -13.564 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.743 -10.776 -13.454 1.00 0.00 H new ATOM 0 HB3 PRO A 79 4.860 -9.185 -14.178 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.785 -10.117 -11.496 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.489 -8.910 -12.555 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.970 -8.291 -10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.204 -7.191 -11.644 1.00 0.00 H new ATOM 343 N ASP A 80 3.002 -11.172 -11.123 1.00 0.00 N ATOM 344 CA ASP A 80 2.361 -12.387 -10.538 1.00 0.00 C ATOM 345 C ASP A 80 0.938 -12.086 -10.049 1.00 0.00 C ATOM 346 O ASP A 80 0.123 -12.976 -9.906 1.00 0.00 O ATOM 347 CB ASP A 80 3.203 -12.881 -9.359 1.00 0.00 C ATOM 348 CG ASP A 80 2.667 -14.231 -8.879 1.00 0.00 C ATOM 349 OD1 ASP A 80 1.923 -14.849 -9.622 1.00 0.00 O ATOM 350 OD2 ASP A 80 3.012 -14.624 -7.777 1.00 0.00 O ATOM 0 H ASP A 80 3.799 -10.808 -10.600 1.00 0.00 H new ATOM 0 HA ASP A 80 2.303 -13.151 -11.313 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.246 -12.978 -9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.171 -12.155 -8.546 1.00 0.00 H new ATOM 355 N ALA A 81 0.624 -10.843 -9.795 1.00 0.00 N ATOM 356 CA ALA A 81 -0.748 -10.491 -9.324 1.00 0.00 C ATOM 357 C ALA A 81 -1.525 -9.855 -10.482 1.00 0.00 C ATOM 358 O ALA A 81 -2.738 -9.775 -10.463 1.00 0.00 O ATOM 359 CB ALA A 81 -0.651 -9.500 -8.162 1.00 0.00 C ATOM 0 H ALA A 81 1.262 -10.053 -9.894 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.265 -11.389 -8.985 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.653 -9.243 -7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.092 -9.953 -7.343 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -0.139 -8.597 -8.495 1.00 0.00 H new ATOM 365 N ASP A 82 -0.834 -9.429 -11.503 1.00 0.00 N ATOM 366 CA ASP A 82 -1.519 -8.827 -12.686 1.00 0.00 C ATOM 367 C ASP A 82 -2.304 -7.567 -12.299 1.00 0.00 C ATOM 368 O ASP A 82 -3.483 -7.461 -12.573 1.00 0.00 O ATOM 369 CB ASP A 82 -2.482 -9.849 -13.288 1.00 0.00 C ATOM 370 CG ASP A 82 -2.690 -9.544 -14.773 1.00 0.00 C ATOM 371 OD1 ASP A 82 -2.725 -8.375 -15.120 1.00 0.00 O ATOM 372 OD2 ASP A 82 -2.811 -10.486 -15.540 1.00 0.00 O ATOM 0 H ASP A 82 0.183 -9.472 -11.571 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.756 -8.547 -13.412 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.083 -10.856 -13.165 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.437 -9.818 -12.763 1.00 0.00 H new ATOM 377 N ILE A 83 -1.672 -6.616 -11.663 1.00 0.00 N ATOM 378 CA ILE A 83 -2.402 -5.374 -11.264 1.00 0.00 C ATOM 379 C ILE A 83 -1.621 -4.153 -11.736 1.00 0.00 C ATOM 380 O ILE A 83 -0.425 -4.212 -11.922 1.00 0.00 O ATOM 381 CB ILE A 83 -2.521 -5.324 -9.744 1.00 0.00 C ATOM 382 CG1 ILE A 83 -3.114 -6.637 -9.241 1.00 0.00 C ATOM 383 CG2 ILE A 83 -3.428 -4.164 -9.338 1.00 0.00 C ATOM 384 CD1 ILE A 83 -3.111 -6.642 -7.711 1.00 0.00 C ATOM 0 H ILE A 83 -0.686 -6.644 -11.403 1.00 0.00 H new ATOM 0 HA ILE A 83 -3.394 -5.377 -11.715 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.534 -5.178 -9.306 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.131 -6.756 -9.614 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -2.535 -7.479 -9.620 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.511 -4.130 -8.252 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.004 -3.227 -9.699 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.417 -4.306 -9.774 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.534 -7.579 -7.349 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.088 -6.542 -7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.709 -5.808 -7.343 1.00 0.00 H new ATOM 396 N LYS A 84 -2.285 -3.047 -11.948 1.00 0.00 N ATOM 397 CA LYS A 84 -1.603 -1.810 -12.414 1.00 0.00 C ATOM 398 C LYS A 84 -2.485 -0.613 -12.037 1.00 0.00 C ATOM 399 O LYS A 84 -3.533 -0.397 -12.612 1.00 0.00 O ATOM 400 CB LYS A 84 -1.444 -1.869 -13.931 1.00 0.00 C ATOM 401 CG LYS A 84 -2.547 -2.756 -14.513 1.00 0.00 C ATOM 402 CD LYS A 84 -2.510 -2.698 -16.040 1.00 0.00 C ATOM 403 CE LYS A 84 -3.437 -3.774 -16.606 1.00 0.00 C ATOM 404 NZ LYS A 84 -4.076 -3.275 -17.855 1.00 0.00 N ATOM 0 H LYS A 84 -3.292 -2.950 -11.814 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.619 -1.715 -11.954 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -1.504 -0.867 -14.355 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.464 -2.267 -14.192 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -2.414 -3.784 -14.176 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.521 -2.425 -14.151 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.823 -1.713 -16.386 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.492 -2.853 -16.397 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -2.872 -4.683 -16.812 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -4.201 -4.033 -15.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -4.706 -4.008 -18.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -4.628 -2.419 -17.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -3.341 -3.049 -18.555 1.00 0.00 H new ATOM 418 N GLU A 85 -2.074 0.154 -11.063 1.00 0.00 N ATOM 419 CA GLU A 85 -2.900 1.322 -10.637 1.00 0.00 C ATOM 420 C GLU A 85 -1.997 2.511 -10.301 1.00 0.00 C ATOM 421 O GLU A 85 -0.817 2.361 -10.063 1.00 0.00 O ATOM 422 CB GLU A 85 -3.718 0.942 -9.400 1.00 0.00 C ATOM 423 CG GLU A 85 -3.201 -0.381 -8.828 1.00 0.00 C ATOM 424 CD GLU A 85 -3.773 -0.588 -7.424 1.00 0.00 C ATOM 425 OE1 GLU A 85 -4.571 0.234 -7.004 1.00 0.00 O ATOM 426 OE2 GLU A 85 -3.405 -1.565 -6.791 1.00 0.00 O ATOM 0 H GLU A 85 -1.205 0.023 -10.545 1.00 0.00 H new ATOM 0 HA GLU A 85 -3.569 1.601 -11.452 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.645 1.728 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.772 0.849 -9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.491 -1.208 -9.476 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.112 -0.372 -8.791 1.00 0.00 H new ATOM 433 N PRO A 86 -2.562 3.690 -10.301 1.00 0.00 N ATOM 434 CA PRO A 86 -1.816 4.952 -10.014 1.00 0.00 C ATOM 435 C PRO A 86 -1.347 5.054 -8.563 1.00 0.00 C ATOM 436 O PRO A 86 -1.743 4.287 -7.712 1.00 0.00 O ATOM 437 CB PRO A 86 -2.831 6.058 -10.316 1.00 0.00 C ATOM 438 CG PRO A 86 -4.172 5.416 -10.195 1.00 0.00 C ATOM 439 CD PRO A 86 -3.985 3.947 -10.570 1.00 0.00 C ATOM 0 HA PRO A 86 -0.905 5.011 -10.610 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.728 6.886 -9.615 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.680 6.466 -11.316 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.557 5.511 -9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -4.893 5.896 -10.856 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -4.627 3.298 -9.975 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -4.232 3.767 -11.616 1.00 0.00 H new ATOM 447 N VAL A 87 -0.502 6.009 -8.284 1.00 0.00 N ATOM 448 CA VAL A 87 0.007 6.192 -6.894 1.00 0.00 C ATOM 449 C VAL A 87 -0.214 7.653 -6.465 1.00 0.00 C ATOM 450 O VAL A 87 0.550 8.530 -6.819 1.00 0.00 O ATOM 451 CB VAL A 87 1.501 5.875 -6.866 1.00 0.00 C ATOM 452 CG1 VAL A 87 2.054 6.133 -5.467 1.00 0.00 C ATOM 453 CG2 VAL A 87 1.710 4.403 -7.227 1.00 0.00 C ATOM 0 H VAL A 87 -0.139 6.676 -8.965 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.523 5.527 -6.212 1.00 0.00 H new ATOM 0 HB VAL A 87 2.020 6.510 -7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.120 5.906 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.901 7.179 -5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.536 5.498 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.775 4.171 -7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.189 3.774 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.315 4.213 -8.225 1.00 0.00 H new ATOM 463 N TYR A 88 -1.255 7.929 -5.712 1.00 0.00 N ATOM 464 CA TYR A 88 -1.512 9.344 -5.275 1.00 0.00 C ATOM 465 C TYR A 88 -0.852 9.595 -3.912 1.00 0.00 C ATOM 466 O TYR A 88 -0.637 8.683 -3.144 1.00 0.00 O ATOM 467 CB TYR A 88 -3.026 9.586 -5.164 1.00 0.00 C ATOM 468 CG TYR A 88 -3.590 9.952 -6.522 1.00 0.00 C ATOM 469 CD1 TYR A 88 -3.745 8.955 -7.492 1.00 0.00 C ATOM 470 CD2 TYR A 88 -3.969 11.279 -6.814 1.00 0.00 C ATOM 471 CE1 TYR A 88 -4.274 9.272 -8.748 1.00 0.00 C ATOM 472 CE2 TYR A 88 -4.500 11.590 -8.071 1.00 0.00 C ATOM 473 CZ TYR A 88 -4.652 10.589 -9.037 1.00 0.00 C ATOM 474 OH TYR A 88 -5.176 10.899 -10.275 1.00 0.00 O ATOM 0 H TYR A 88 -1.934 7.243 -5.383 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.089 10.027 -6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.519 8.691 -4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.224 10.386 -4.451 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.456 7.938 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.850 12.053 -6.070 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.391 8.501 -9.495 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.793 12.605 -8.296 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.387 11.855 -10.311 1.00 0.00 H new ATOM 484 N PRO A 89 -0.520 10.827 -3.619 1.00 0.00 N ATOM 485 CA PRO A 89 0.133 11.195 -2.331 1.00 0.00 C ATOM 486 C PRO A 89 -0.699 10.825 -1.093 1.00 0.00 C ATOM 487 O PRO A 89 -1.910 10.911 -1.089 1.00 0.00 O ATOM 488 CB PRO A 89 0.322 12.712 -2.400 1.00 0.00 C ATOM 489 CG PRO A 89 -0.431 13.196 -3.596 1.00 0.00 C ATOM 490 CD PRO A 89 -0.721 11.992 -4.490 1.00 0.00 C ATOM 0 HA PRO A 89 1.067 10.645 -2.218 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.050 13.188 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.379 12.965 -2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.360 13.678 -3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.152 13.941 -4.137 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.738 12.024 -4.881 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.050 11.965 -5.349 1.00 0.00 H new ATOM 498 N GLY A 90 -0.035 10.434 -0.036 1.00 0.00 N ATOM 499 CA GLY A 90 -0.752 10.076 1.225 1.00 0.00 C ATOM 500 C GLY A 90 -1.556 11.291 1.701 1.00 0.00 C ATOM 501 O GLY A 90 -1.399 12.381 1.188 1.00 0.00 O ATOM 0 H GLY A 90 0.980 10.347 0.008 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.416 9.228 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.039 9.772 1.991 1.00 0.00 H new ATOM 505 N PRO A 91 -2.421 11.107 2.668 1.00 0.00 N ATOM 506 CA PRO A 91 -2.657 9.803 3.334 1.00 0.00 C ATOM 507 C PRO A 91 -3.812 9.031 2.687 1.00 0.00 C ATOM 508 O PRO A 91 -4.548 9.568 1.890 1.00 0.00 O ATOM 509 CB PRO A 91 -3.030 10.220 4.757 1.00 0.00 C ATOM 510 CG PRO A 91 -3.623 11.597 4.642 1.00 0.00 C ATOM 511 CD PRO A 91 -3.278 12.142 3.247 1.00 0.00 C ATOM 0 HA PRO A 91 -1.796 9.137 3.273 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -3.745 9.522 5.194 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.153 10.225 5.405 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -4.703 11.560 4.781 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.224 12.251 5.417 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -4.174 12.301 2.647 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -2.762 13.100 3.309 1.00 0.00 H new ATOM 519 N ALA A 92 -3.971 7.779 3.015 1.00 0.00 N ATOM 520 CA ALA A 92 -5.080 6.990 2.401 1.00 0.00 C ATOM 521 C ALA A 92 -6.434 7.431 2.963 1.00 0.00 C ATOM 522 O ALA A 92 -7.344 6.635 3.088 1.00 0.00 O ATOM 523 CB ALA A 92 -4.873 5.498 2.664 1.00 0.00 C ATOM 0 H ALA A 92 -3.386 7.269 3.677 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.073 7.170 1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.688 4.932 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -3.925 5.180 2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.858 5.317 3.739 1.00 0.00 H new ATOM 529 N THR A 93 -6.588 8.676 3.310 1.00 0.00 N ATOM 530 CA THR A 93 -7.897 9.126 3.860 1.00 0.00 C ATOM 531 C THR A 93 -8.915 9.196 2.715 1.00 0.00 C ATOM 532 O THR A 93 -8.554 9.347 1.566 1.00 0.00 O ATOM 533 CB THR A 93 -7.736 10.515 4.475 1.00 0.00 C ATOM 534 OG1 THR A 93 -6.725 11.220 3.770 1.00 0.00 O ATOM 535 CG2 THR A 93 -7.343 10.383 5.946 1.00 0.00 C ATOM 0 H THR A 93 -5.871 9.398 3.238 1.00 0.00 H new ATOM 0 HA THR A 93 -8.240 8.427 4.623 1.00 0.00 H new ATOM 0 HB THR A 93 -8.678 11.059 4.406 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.042 11.430 2.867 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.229 11.375 6.383 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.119 9.838 6.483 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.400 9.842 6.024 1.00 0.00 H new ATOM 543 N PRO A 94 -10.178 9.078 3.027 1.00 0.00 N ATOM 544 CA PRO A 94 -11.263 9.117 2.016 1.00 0.00 C ATOM 545 C PRO A 94 -10.951 10.073 0.863 1.00 0.00 C ATOM 546 O PRO A 94 -10.960 9.694 -0.291 1.00 0.00 O ATOM 547 CB PRO A 94 -12.462 9.613 2.820 1.00 0.00 C ATOM 548 CG PRO A 94 -12.226 9.144 4.224 1.00 0.00 C ATOM 549 CD PRO A 94 -10.719 8.893 4.382 1.00 0.00 C ATOM 0 HA PRO A 94 -11.420 8.149 1.540 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.541 10.699 2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.394 9.210 2.423 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.567 9.892 4.940 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.789 8.232 4.423 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.271 9.592 5.088 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.520 7.889 4.757 1.00 0.00 H new ATOM 557 N GLU A 95 -10.679 11.311 1.162 1.00 0.00 N ATOM 558 CA GLU A 95 -10.372 12.286 0.079 1.00 0.00 C ATOM 559 C GLU A 95 -9.355 11.676 -0.891 1.00 0.00 C ATOM 560 O GLU A 95 -9.529 11.716 -2.092 1.00 0.00 O ATOM 561 CB GLU A 95 -9.793 13.570 0.684 1.00 0.00 C ATOM 562 CG GLU A 95 -9.251 13.287 2.088 1.00 0.00 C ATOM 563 CD GLU A 95 -8.324 14.426 2.519 1.00 0.00 C ATOM 564 OE1 GLU A 95 -8.766 15.563 2.496 1.00 0.00 O ATOM 565 OE2 GLU A 95 -7.189 14.142 2.866 1.00 0.00 O ATOM 0 H GLU A 95 -10.656 11.691 2.108 1.00 0.00 H new ATOM 0 HA GLU A 95 -11.290 12.523 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.996 13.955 0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.563 14.340 0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.075 13.188 2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.710 12.341 2.096 1.00 0.00 H new ATOM 572 N GLN A 96 -8.287 11.120 -0.383 1.00 0.00 N ATOM 573 CA GLN A 96 -7.256 10.518 -1.272 1.00 0.00 C ATOM 574 C GLN A 96 -7.774 9.217 -1.893 1.00 0.00 C ATOM 575 O GLN A 96 -7.780 9.055 -3.098 1.00 0.00 O ATOM 576 CB GLN A 96 -6.007 10.216 -0.450 1.00 0.00 C ATOM 577 CG GLN A 96 -5.151 11.479 -0.332 1.00 0.00 C ATOM 578 CD GLN A 96 -6.021 12.645 0.140 1.00 0.00 C ATOM 579 OE1 GLN A 96 -6.509 12.640 1.252 1.00 0.00 O ATOM 580 NE2 GLN A 96 -6.237 13.651 -0.663 1.00 0.00 N ATOM 0 H GLN A 96 -8.085 11.058 0.615 1.00 0.00 H new ATOM 0 HA GLN A 96 -7.024 11.221 -2.072 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.289 9.862 0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.433 9.419 -0.922 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.335 11.313 0.371 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.699 11.716 -1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -5.827 13.655 -1.597 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.816 14.433 -0.357 1.00 0.00 H new ATOM 589 N LEU A 97 -8.187 8.278 -1.081 1.00 0.00 N ATOM 590 CA LEU A 97 -8.680 6.980 -1.632 1.00 0.00 C ATOM 591 C LEU A 97 -9.679 7.237 -2.764 1.00 0.00 C ATOM 592 O LEU A 97 -10.100 6.325 -3.446 1.00 0.00 O ATOM 593 CB LEU A 97 -9.316 6.155 -0.512 1.00 0.00 C ATOM 594 CG LEU A 97 -8.230 5.759 0.492 1.00 0.00 C ATOM 595 CD1 LEU A 97 -8.860 5.000 1.659 1.00 0.00 C ATOM 596 CD2 LEU A 97 -7.187 4.862 -0.191 1.00 0.00 C ATOM 0 H LEU A 97 -8.204 8.353 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.843 6.416 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -10.096 6.732 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.791 5.265 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.744 6.662 0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.084 4.720 2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.594 5.637 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -9.352 4.102 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.418 4.585 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.672 3.962 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.730 5.402 -1.020 1.00 0.00 H new ATOM 608 N ASN A 98 -10.051 8.470 -2.979 1.00 0.00 N ATOM 609 CA ASN A 98 -11.009 8.793 -4.076 1.00 0.00 C ATOM 610 C ASN A 98 -10.291 8.668 -5.417 1.00 0.00 C ATOM 611 O ASN A 98 -10.896 8.428 -6.444 1.00 0.00 O ATOM 612 CB ASN A 98 -11.536 10.219 -3.905 1.00 0.00 C ATOM 613 CG ASN A 98 -10.852 11.140 -4.917 1.00 0.00 C ATOM 614 OD1 ASN A 98 -9.860 11.895 -4.529 1.00 0.00 O flip ATOM 615 ND2 ASN A 98 -11.221 11.172 -6.073 1.00 0.00 N flip ATOM 0 H ASN A 98 -9.730 9.273 -2.438 1.00 0.00 H new ATOM 0 HA ASN A 98 -11.849 8.100 -4.042 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -12.616 10.239 -4.051 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -11.345 10.570 -2.891 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -11.996 10.583 -6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.756 11.788 -6.740 1.00 0.00 H new ATOM 622 N ARG A 99 -8.999 8.849 -5.412 1.00 0.00 N ATOM 623 CA ARG A 99 -8.234 8.760 -6.685 1.00 0.00 C ATOM 624 C ARG A 99 -7.664 7.350 -6.849 1.00 0.00 C ATOM 625 O ARG A 99 -7.839 6.721 -7.874 1.00 0.00 O ATOM 626 CB ARG A 99 -7.098 9.785 -6.669 1.00 0.00 C ATOM 627 CG ARG A 99 -7.687 11.199 -6.690 1.00 0.00 C ATOM 628 CD ARG A 99 -7.141 12.002 -5.507 1.00 0.00 C ATOM 629 NE ARG A 99 -7.796 13.339 -5.463 1.00 0.00 N ATOM 630 CZ ARG A 99 -7.748 14.051 -4.371 1.00 0.00 C ATOM 631 NH1 ARG A 99 -7.187 13.563 -3.298 1.00 0.00 N ATOM 632 NH2 ARG A 99 -8.274 15.245 -4.346 1.00 0.00 N ATOM 0 H ARG A 99 -8.442 9.054 -4.583 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.898 8.972 -7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.483 9.649 -5.779 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.448 9.637 -7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.434 11.695 -7.627 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.775 11.151 -6.639 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.324 11.466 -4.576 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.061 12.118 -5.601 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.281 13.697 -6.285 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.786 12.625 -3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.149 14.120 -2.444 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -8.723 15.622 -5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.236 15.801 -3.492 1.00 0.00 H new ATOM 646 N GLY A 100 -6.987 6.841 -5.855 1.00 0.00 N ATOM 647 CA GLY A 100 -6.422 5.467 -5.980 1.00 0.00 C ATOM 648 C GLY A 100 -5.600 5.118 -4.738 1.00 0.00 C ATOM 649 O GLY A 100 -5.682 5.772 -3.718 1.00 0.00 O ATOM 0 H GLY A 100 -6.802 7.312 -4.970 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.228 4.745 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.795 5.403 -6.869 1.00 0.00 H new ATOM 653 N VAL A 101 -4.809 4.084 -4.823 1.00 0.00 N ATOM 654 CA VAL A 101 -3.976 3.667 -3.658 1.00 0.00 C ATOM 655 C VAL A 101 -3.061 4.823 -3.242 1.00 0.00 C ATOM 656 O VAL A 101 -2.090 5.138 -3.907 1.00 0.00 O ATOM 657 CB VAL A 101 -3.137 2.454 -4.058 1.00 0.00 C ATOM 658 CG1 VAL A 101 -4.063 1.338 -4.546 1.00 0.00 C ATOM 659 CG2 VAL A 101 -2.193 2.852 -5.190 1.00 0.00 C ATOM 0 H VAL A 101 -4.703 3.505 -5.656 1.00 0.00 H new ATOM 0 HA VAL A 101 -4.617 3.405 -2.817 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.562 2.105 -3.201 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.468 0.471 -4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.749 1.059 -3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.632 1.688 -5.407 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.591 1.991 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.775 3.194 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.538 3.655 -4.852 1.00 0.00 H new ATOM 669 N SER A 102 -3.377 5.465 -2.152 1.00 0.00 N ATOM 670 CA SER A 102 -2.540 6.610 -1.688 1.00 0.00 C ATOM 671 C SER A 102 -1.468 6.135 -0.702 1.00 0.00 C ATOM 672 O SER A 102 -1.532 5.038 -0.182 1.00 0.00 O ATOM 673 CB SER A 102 -3.435 7.646 -1.009 1.00 0.00 C ATOM 674 OG SER A 102 -4.776 7.174 -0.999 1.00 0.00 O ATOM 0 H SER A 102 -4.179 5.247 -1.561 1.00 0.00 H new ATOM 0 HA SER A 102 -2.044 7.054 -2.551 1.00 0.00 H new ATOM 0 HB2 SER A 102 -3.093 7.827 0.010 1.00 0.00 H new ATOM 0 HB3 SER A 102 -3.376 8.597 -1.538 1.00 0.00 H new ATOM 0 HG SER A 102 -5.234 7.473 -1.812 1.00 0.00 H new ATOM 680 N PHE A 103 -0.492 6.965 -0.412 1.00 0.00 N ATOM 681 CA PHE A 103 0.555 6.559 0.569 1.00 0.00 C ATOM 682 C PHE A 103 -0.068 6.570 1.962 1.00 0.00 C ATOM 683 O PHE A 103 -0.731 7.505 2.348 1.00 0.00 O ATOM 684 CB PHE A 103 1.754 7.520 0.536 1.00 0.00 C ATOM 685 CG PHE A 103 2.406 7.531 -0.832 1.00 0.00 C ATOM 686 CD1 PHE A 103 2.684 6.333 -1.512 1.00 0.00 C ATOM 687 CD2 PHE A 103 2.735 8.757 -1.427 1.00 0.00 C ATOM 688 CE1 PHE A 103 3.281 6.367 -2.773 1.00 0.00 C ATOM 689 CE2 PHE A 103 3.333 8.787 -2.692 1.00 0.00 C ATOM 690 CZ PHE A 103 3.605 7.592 -3.365 1.00 0.00 C ATOM 0 H PHE A 103 -0.379 7.897 -0.811 1.00 0.00 H new ATOM 0 HA PHE A 103 0.918 5.564 0.312 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.425 8.527 0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.484 7.221 1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.435 5.385 -1.058 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.526 9.681 -0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.493 5.445 -3.293 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.584 9.733 -3.148 1.00 0.00 H new ATOM 0 HZ PHE A 103 4.065 7.615 -4.342 1.00 0.00 H new ATOM 700 N ALA A 104 0.121 5.525 2.703 1.00 0.00 N ATOM 701 CA ALA A 104 -0.477 5.440 4.062 1.00 0.00 C ATOM 702 C ALA A 104 -0.146 6.678 4.912 1.00 0.00 C ATOM 703 O ALA A 104 -0.663 6.824 6.002 1.00 0.00 O ATOM 704 CB ALA A 104 0.058 4.192 4.762 1.00 0.00 C ATOM 0 H ALA A 104 0.671 4.712 2.425 1.00 0.00 H new ATOM 0 HA ALA A 104 -1.560 5.389 3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -0.375 4.121 5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -0.212 3.307 4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.143 4.256 4.841 1.00 0.00 H new ATOM 710 N GLU A 105 0.700 7.569 4.453 1.00 0.00 N ATOM 711 CA GLU A 105 1.016 8.766 5.299 1.00 0.00 C ATOM 712 C GLU A 105 1.148 10.030 4.452 1.00 0.00 C ATOM 713 O GLU A 105 1.721 10.026 3.381 1.00 0.00 O ATOM 714 CB GLU A 105 2.327 8.550 6.058 1.00 0.00 C ATOM 715 CG GLU A 105 2.796 7.105 5.898 1.00 0.00 C ATOM 716 CD GLU A 105 4.104 6.914 6.671 1.00 0.00 C ATOM 717 OE1 GLU A 105 4.054 6.922 7.890 1.00 0.00 O ATOM 718 OE2 GLU A 105 5.133 6.775 6.031 1.00 0.00 O ATOM 0 H GLU A 105 1.176 7.524 3.552 1.00 0.00 H new ATOM 0 HA GLU A 105 0.191 8.892 6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.090 9.232 5.682 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.187 8.780 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.035 6.419 6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.945 6.873 4.844 1.00 0.00 H new ATOM 725 N GLU A 106 0.626 11.121 4.952 1.00 0.00 N ATOM 726 CA GLU A 106 0.708 12.411 4.214 1.00 0.00 C ATOM 727 C GLU A 106 2.165 12.722 3.867 1.00 0.00 C ATOM 728 O GLU A 106 2.507 12.871 2.710 1.00 0.00 O ATOM 729 CB GLU A 106 0.122 13.548 5.063 1.00 0.00 C ATOM 730 CG GLU A 106 0.701 13.523 6.484 1.00 0.00 C ATOM 731 CD GLU A 106 -0.401 13.880 7.485 1.00 0.00 C ATOM 732 OE1 GLU A 106 -1.352 13.121 7.588 1.00 0.00 O ATOM 733 OE2 GLU A 106 -0.277 14.907 8.130 1.00 0.00 O ATOM 0 H GLU A 106 0.143 11.170 5.849 1.00 0.00 H new ATOM 0 HA GLU A 106 0.131 12.325 3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.340 14.507 4.594 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.963 13.453 5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.105 12.536 6.707 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.526 14.231 6.566 1.00 0.00 H new ATOM 740 N ASN A 107 3.024 12.889 4.842 1.00 0.00 N ATOM 741 CA ASN A 107 4.431 13.262 4.530 1.00 0.00 C ATOM 742 C ASN A 107 5.233 12.062 4.026 1.00 0.00 C ATOM 743 O ASN A 107 6.408 11.934 4.307 1.00 0.00 O ATOM 744 CB ASN A 107 5.105 13.799 5.795 1.00 0.00 C ATOM 745 CG ASN A 107 4.215 14.859 6.449 1.00 0.00 C ATOM 746 OD1 ASN A 107 4.144 14.946 7.659 1.00 0.00 O ATOM 747 ND2 ASN A 107 3.532 15.676 5.696 1.00 0.00 N ATOM 0 H ASN A 107 2.810 12.783 5.834 1.00 0.00 H new ATOM 0 HA ASN A 107 4.409 14.020 3.747 1.00 0.00 H new ATOM 0 HB2 ASN A 107 5.288 12.983 6.494 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.075 14.229 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.939 16.387 6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 107 3.591 15.603 4.680 1.00 0.00 H new ATOM 754 N GLU A 108 4.623 11.178 3.288 1.00 0.00 N ATOM 755 CA GLU A 108 5.383 10.001 2.791 1.00 0.00 C ATOM 756 C GLU A 108 6.577 10.518 1.996 1.00 0.00 C ATOM 757 O GLU A 108 6.497 11.539 1.342 1.00 0.00 O ATOM 758 CB GLU A 108 4.491 9.149 1.883 1.00 0.00 C ATOM 759 CG GLU A 108 5.322 8.031 1.247 1.00 0.00 C ATOM 760 CD GLU A 108 6.000 7.208 2.343 1.00 0.00 C ATOM 761 OE1 GLU A 108 5.458 7.149 3.435 1.00 0.00 O ATOM 762 OE2 GLU A 108 7.050 6.648 2.073 1.00 0.00 O ATOM 0 H GLU A 108 3.642 11.219 3.010 1.00 0.00 H new ATOM 0 HA GLU A 108 5.716 9.385 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.670 8.722 2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.046 9.771 1.107 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.683 7.390 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 108 6.073 8.456 0.581 1.00 0.00 H new ATOM 769 N SER A 109 7.693 9.849 2.064 1.00 0.00 N ATOM 770 CA SER A 109 8.890 10.338 1.332 1.00 0.00 C ATOM 771 C SER A 109 9.090 9.550 0.040 1.00 0.00 C ATOM 772 O SER A 109 9.194 8.339 0.040 1.00 0.00 O ATOM 773 CB SER A 109 10.125 10.171 2.218 1.00 0.00 C ATOM 774 OG SER A 109 9.767 10.402 3.573 1.00 0.00 O ATOM 0 H SER A 109 7.827 8.987 2.593 1.00 0.00 H new ATOM 0 HA SER A 109 8.743 11.389 1.083 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.535 9.167 2.104 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.903 10.870 1.912 1.00 0.00 H new ATOM 0 HG SER A 109 9.274 9.628 3.917 1.00 0.00 H new ATOM 780 N LEU A 110 9.162 10.243 -1.058 1.00 0.00 N ATOM 781 CA LEU A 110 9.377 9.548 -2.354 1.00 0.00 C ATOM 782 C LEU A 110 10.691 8.778 -2.255 1.00 0.00 C ATOM 783 O LEU A 110 11.081 8.059 -3.153 1.00 0.00 O ATOM 784 CB LEU A 110 9.471 10.572 -3.488 1.00 0.00 C ATOM 785 CG LEU A 110 8.649 10.088 -4.682 1.00 0.00 C ATOM 786 CD1 LEU A 110 7.170 10.034 -4.300 1.00 0.00 C ATOM 787 CD2 LEU A 110 8.833 11.054 -5.852 1.00 0.00 C ATOM 0 H LEU A 110 9.082 11.258 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 110 8.547 8.873 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.104 11.541 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.512 10.711 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 110 8.986 9.093 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.586 9.689 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU A 110 7.035 9.346 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 110 6.833 11.029 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.247 10.709 -6.704 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.497 12.049 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.887 11.094 -6.129 1.00 0.00 H new ATOM 799 N ASP A 111 11.371 8.925 -1.149 1.00 0.00 N ATOM 800 CA ASP A 111 12.660 8.211 -0.955 1.00 0.00 C ATOM 801 C ASP A 111 12.661 7.543 0.422 1.00 0.00 C ATOM 802 O ASP A 111 13.701 7.240 0.974 1.00 0.00 O ATOM 803 CB ASP A 111 13.812 9.210 -1.036 1.00 0.00 C ATOM 804 CG ASP A 111 13.940 9.722 -2.470 1.00 0.00 C ATOM 805 OD1 ASP A 111 12.914 9.926 -3.098 1.00 0.00 O ATOM 806 OD2 ASP A 111 15.061 9.900 -2.917 1.00 0.00 O ATOM 0 H ASP A 111 11.084 9.514 -0.368 1.00 0.00 H new ATOM 0 HA ASP A 111 12.782 7.455 -1.731 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.634 10.043 -0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 111 14.742 8.735 -0.723 1.00 0.00 H new ATOM 811 N ASP A 112 11.506 7.308 0.987 1.00 0.00 N ATOM 812 CA ASP A 112 11.431 6.657 2.326 1.00 0.00 C ATOM 813 C ASP A 112 11.973 5.229 2.232 1.00 0.00 C ATOM 814 O ASP A 112 11.688 4.514 1.292 1.00 0.00 O ATOM 815 CB ASP A 112 9.973 6.621 2.794 1.00 0.00 C ATOM 816 CG ASP A 112 9.827 7.425 4.088 1.00 0.00 C ATOM 817 OD1 ASP A 112 10.565 7.149 5.019 1.00 0.00 O ATOM 818 OD2 ASP A 112 8.980 8.302 4.125 1.00 0.00 O ATOM 0 H ASP A 112 10.604 7.542 0.573 1.00 0.00 H new ATOM 0 HA ASP A 112 12.028 7.224 3.040 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.323 7.034 2.023 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.659 5.590 2.957 1.00 0.00 H new ATOM 823 N GLN A 113 12.740 4.796 3.197 1.00 0.00 N ATOM 824 CA GLN A 113 13.266 3.403 3.138 1.00 0.00 C ATOM 825 C GLN A 113 12.093 2.430 3.269 1.00 0.00 C ATOM 826 O GLN A 113 12.229 1.236 3.112 1.00 0.00 O ATOM 827 CB GLN A 113 14.266 3.133 4.256 1.00 0.00 C ATOM 828 CG GLN A 113 14.189 4.218 5.320 1.00 0.00 C ATOM 829 CD GLN A 113 12.816 4.171 5.984 1.00 0.00 C ATOM 830 OE1 GLN A 113 12.072 3.107 5.834 1.00 0.00 O flip ATOM 831 NE2 GLN A 113 12.413 5.108 6.646 1.00 0.00 N flip ATOM 0 H GLN A 113 13.022 5.339 4.013 1.00 0.00 H new ATOM 0 HA GLN A 113 13.780 3.268 2.186 1.00 0.00 H new ATOM 0 HB2 GLN A 113 14.063 2.161 4.705 1.00 0.00 H new ATOM 0 HB3 GLN A 113 15.275 3.090 3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 113 14.972 4.071 6.064 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.356 5.197 4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 113 12.995 5.938 6.762 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.493 5.064 7.085 1.00 0.00 H new ATOM 840 N ASN A 114 10.934 2.956 3.518 1.00 0.00 N ATOM 841 CA ASN A 114 9.720 2.111 3.625 1.00 0.00 C ATOM 842 C ASN A 114 8.559 2.916 3.069 1.00 0.00 C ATOM 843 O ASN A 114 7.979 3.740 3.747 1.00 0.00 O ATOM 844 CB ASN A 114 9.432 1.769 5.080 1.00 0.00 C ATOM 845 CG ASN A 114 8.047 1.128 5.182 1.00 0.00 C ATOM 846 OD1 ASN A 114 7.916 -0.074 5.111 1.00 0.00 O ATOM 847 ND2 ASN A 114 6.998 1.886 5.342 1.00 0.00 N ATOM 0 H ASN A 114 10.773 3.954 3.655 1.00 0.00 H new ATOM 0 HA ASN A 114 9.864 1.181 3.075 1.00 0.00 H new ATOM 0 HB2 ASN A 114 10.191 1.086 5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 114 9.475 2.669 5.693 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.071 1.466 5.407 1.00 0.00 H new ATOM 0 HD22 ASN A 114 7.105 2.899 5.402 1.00 0.00 H new ATOM 854 N ILE A 115 8.213 2.697 1.836 1.00 0.00 N ATOM 855 CA ILE A 115 7.097 3.459 1.239 1.00 0.00 C ATOM 856 C ILE A 115 5.819 2.630 1.358 1.00 0.00 C ATOM 857 O ILE A 115 5.640 1.633 0.688 1.00 0.00 O ATOM 858 CB ILE A 115 7.432 3.745 -0.228 1.00 0.00 C ATOM 859 CG1 ILE A 115 8.143 5.099 -0.330 1.00 0.00 C ATOM 860 CG2 ILE A 115 6.161 3.764 -1.068 1.00 0.00 C ATOM 861 CD1 ILE A 115 9.024 5.125 -1.579 1.00 0.00 C ATOM 0 H ILE A 115 8.659 2.020 1.217 1.00 0.00 H new ATOM 0 HA ILE A 115 6.947 4.407 1.756 1.00 0.00 H new ATOM 0 HB ILE A 115 8.085 2.958 -0.605 1.00 0.00 H new ATOM 0 HG12 ILE A 115 7.409 5.904 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.750 5.270 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 115 6.415 3.968 -2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.665 2.796 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.492 4.541 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 115 9.528 6.089 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 115 9.767 4.330 -1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.405 4.974 -2.464 1.00 0.00 H new ATOM 873 N SER A 116 4.944 3.031 2.239 1.00 0.00 N ATOM 874 CA SER A 116 3.687 2.268 2.449 1.00 0.00 C ATOM 875 C SER A 116 2.581 2.781 1.530 1.00 0.00 C ATOM 876 O SER A 116 2.576 3.922 1.111 1.00 0.00 O ATOM 877 CB SER A 116 3.245 2.417 3.906 1.00 0.00 C ATOM 878 OG SER A 116 3.358 3.779 4.296 1.00 0.00 O ATOM 0 H SER A 116 5.049 3.860 2.824 1.00 0.00 H new ATOM 0 HA SER A 116 3.872 1.219 2.217 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.215 2.078 4.022 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.861 1.790 4.551 1.00 0.00 H new ATOM 0 HG SER A 116 3.229 3.854 5.265 1.00 0.00 H new ATOM 884 N ILE A 117 1.634 1.937 1.230 1.00 0.00 N ATOM 885 CA ILE A 117 0.502 2.345 0.358 1.00 0.00 C ATOM 886 C ILE A 117 -0.759 1.646 0.851 1.00 0.00 C ATOM 887 O ILE A 117 -0.685 0.596 1.447 1.00 0.00 O ATOM 888 CB ILE A 117 0.778 1.928 -1.083 1.00 0.00 C ATOM 889 CG1 ILE A 117 2.270 2.070 -1.387 1.00 0.00 C ATOM 890 CG2 ILE A 117 -0.020 2.822 -2.028 1.00 0.00 C ATOM 891 CD1 ILE A 117 2.524 1.699 -2.849 1.00 0.00 C ATOM 0 H ILE A 117 1.597 0.971 1.556 1.00 0.00 H new ATOM 0 HA ILE A 117 0.378 3.427 0.395 1.00 0.00 H new ATOM 0 HB ILE A 117 0.481 0.888 -1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 117 2.596 3.093 -1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.850 1.423 -0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 117 0.175 2.527 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -1.084 2.718 -1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 117 0.279 3.861 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 117 3.587 1.799 -3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.212 0.669 -3.022 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.954 2.365 -3.498 1.00 0.00 H new ATOM 903 N ALA A 118 -1.914 2.211 0.613 1.00 0.00 N ATOM 904 CA ALA A 118 -3.160 1.550 1.094 1.00 0.00 C ATOM 905 C ALA A 118 -4.268 1.674 0.050 1.00 0.00 C ATOM 906 O ALA A 118 -4.285 2.596 -0.749 1.00 0.00 O ATOM 907 CB ALA A 118 -3.617 2.205 2.394 1.00 0.00 C ATOM 0 H ALA A 118 -2.047 3.090 0.113 1.00 0.00 H new ATOM 0 HA ALA A 118 -2.951 0.494 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.528 1.721 2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -2.837 2.100 3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -3.813 3.263 2.219 1.00 0.00 H new ATOM 913 N GLY A 119 -5.202 0.753 0.056 1.00 0.00 N ATOM 914 CA GLY A 119 -6.310 0.814 -0.934 1.00 0.00 C ATOM 915 C GLY A 119 -7.445 -0.146 -0.540 1.00 0.00 C ATOM 916 O GLY A 119 -7.232 -1.202 0.054 1.00 0.00 O ATOM 0 H GLY A 119 -5.240 -0.034 0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.693 1.832 -0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.935 0.554 -1.924 1.00 0.00 H new ATOM 920 N HIS A 120 -8.654 0.229 -0.873 1.00 0.00 N ATOM 921 CA HIS A 120 -9.839 -0.622 -0.560 1.00 0.00 C ATOM 922 C HIS A 120 -9.859 -1.853 -1.478 1.00 0.00 C ATOM 923 O HIS A 120 -9.232 -1.874 -2.518 1.00 0.00 O ATOM 924 CB HIS A 120 -11.115 0.195 -0.771 1.00 0.00 C ATOM 925 CG HIS A 120 -11.255 1.195 0.345 1.00 0.00 C ATOM 926 ND1 HIS A 120 -10.427 1.182 1.457 1.00 0.00 N ATOM 927 CD2 HIS A 120 -12.125 2.237 0.537 1.00 0.00 C ATOM 928 CE1 HIS A 120 -10.817 2.188 2.262 1.00 0.00 C ATOM 929 NE2 HIS A 120 -11.847 2.863 1.749 1.00 0.00 N ATOM 0 H HIS A 120 -8.872 1.101 -1.355 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.781 -0.954 0.477 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -11.077 0.708 -1.732 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -11.983 -0.464 -0.795 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -9.663 0.530 1.633 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -12.907 2.528 -0.148 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.352 2.421 3.209 1.00 0.00 H new ATOM 937 N THR A 121 -10.596 -2.867 -1.108 1.00 0.00 N ATOM 938 CA THR A 121 -10.687 -4.094 -1.959 1.00 0.00 C ATOM 939 C THR A 121 -12.134 -4.261 -2.446 1.00 0.00 C ATOM 940 O THR A 121 -13.058 -3.732 -1.860 1.00 0.00 O ATOM 941 CB THR A 121 -10.286 -5.314 -1.132 1.00 0.00 C ATOM 942 OG1 THR A 121 -9.747 -6.302 -1.991 1.00 0.00 O ATOM 943 CG2 THR A 121 -11.513 -5.877 -0.425 1.00 0.00 C ATOM 0 H THR A 121 -11.143 -2.900 -0.248 1.00 0.00 H new ATOM 0 HA THR A 121 -10.019 -4.000 -2.815 1.00 0.00 H new ATOM 0 HB THR A 121 -9.542 -5.023 -0.391 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.113 -6.186 -2.893 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.226 -6.747 0.165 1.00 0.00 H new ATOM 0 HG22 THR A 121 -11.935 -5.117 0.232 1.00 0.00 H new ATOM 0 HG23 THR A 121 -12.257 -6.170 -1.166 1.00 0.00 H new ATOM 951 N PHE A 122 -12.334 -4.986 -3.515 1.00 0.00 N ATOM 952 CA PHE A 122 -13.721 -5.181 -4.046 1.00 0.00 C ATOM 953 C PHE A 122 -14.027 -6.668 -4.159 1.00 0.00 C ATOM 954 O PHE A 122 -13.297 -7.427 -4.762 1.00 0.00 O ATOM 955 CB PHE A 122 -13.840 -4.539 -5.429 1.00 0.00 C ATOM 956 CG PHE A 122 -14.801 -3.374 -5.372 1.00 0.00 C ATOM 957 CD1 PHE A 122 -14.398 -2.162 -4.798 1.00 0.00 C ATOM 958 CD2 PHE A 122 -16.094 -3.505 -5.895 1.00 0.00 C ATOM 959 CE1 PHE A 122 -15.288 -1.081 -4.747 1.00 0.00 C ATOM 960 CE2 PHE A 122 -16.983 -2.424 -5.842 1.00 0.00 C ATOM 961 CZ PHE A 122 -16.580 -1.212 -5.269 1.00 0.00 C ATOM 0 H PHE A 122 -11.598 -5.453 -4.045 1.00 0.00 H new ATOM 0 HA PHE A 122 -14.430 -4.714 -3.363 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -12.861 -4.199 -5.767 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.189 -5.275 -6.153 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.401 -2.060 -4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -16.405 -4.439 -6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -14.977 -0.146 -4.305 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -17.980 -2.526 -6.244 1.00 0.00 H new ATOM 0 HZ PHE A 122 -17.266 -0.379 -5.230 1.00 0.00 H new ATOM 971 N ILE A 123 -15.113 -7.081 -3.581 1.00 0.00 N ATOM 972 CA ILE A 123 -15.503 -8.511 -3.639 1.00 0.00 C ATOM 973 C ILE A 123 -16.036 -8.826 -5.026 1.00 0.00 C ATOM 974 O ILE A 123 -15.835 -9.898 -5.564 1.00 0.00 O ATOM 975 CB ILE A 123 -16.615 -8.749 -2.630 1.00 0.00 C ATOM 976 CG1 ILE A 123 -16.993 -10.226 -2.636 1.00 0.00 C ATOM 977 CG2 ILE A 123 -17.836 -7.910 -3.014 1.00 0.00 C ATOM 978 CD1 ILE A 123 -17.788 -10.558 -1.371 1.00 0.00 C ATOM 0 H ILE A 123 -15.756 -6.481 -3.064 1.00 0.00 H new ATOM 0 HA ILE A 123 -14.642 -9.142 -3.418 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.274 -8.463 -1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -17.586 -10.456 -3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -16.095 -10.841 -2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -18.635 -8.079 -2.292 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -17.566 -6.854 -3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -18.178 -8.199 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.057 -11.614 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.180 -10.344 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -18.694 -9.953 -1.341 1.00 0.00 H new ATOM 990 N ASP A 124 -16.733 -7.895 -5.597 1.00 0.00 N ATOM 991 CA ASP A 124 -17.316 -8.113 -6.954 1.00 0.00 C ATOM 992 C ASP A 124 -16.402 -7.544 -8.043 1.00 0.00 C ATOM 993 O ASP A 124 -16.852 -7.234 -9.129 1.00 0.00 O ATOM 994 CB ASP A 124 -18.674 -7.413 -7.029 1.00 0.00 C ATOM 995 CG ASP A 124 -18.458 -5.901 -7.125 1.00 0.00 C ATOM 996 OD1 ASP A 124 -18.153 -5.434 -8.209 1.00 0.00 O ATOM 997 OD2 ASP A 124 -18.597 -5.237 -6.111 1.00 0.00 O ATOM 0 H ASP A 124 -16.929 -6.983 -5.185 1.00 0.00 H new ATOM 0 HA ASP A 124 -17.425 -9.185 -7.118 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.232 -7.768 -7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -19.269 -7.652 -6.147 1.00 0.00 H new ATOM 1002 N ARG A 125 -15.136 -7.378 -7.779 1.00 0.00 N ATOM 1003 CA ARG A 125 -14.250 -6.804 -8.834 1.00 0.00 C ATOM 1004 C ARG A 125 -12.789 -7.202 -8.582 1.00 0.00 C ATOM 1005 O ARG A 125 -12.159 -6.687 -7.680 1.00 0.00 O ATOM 1006 CB ARG A 125 -14.362 -5.279 -8.789 1.00 0.00 C ATOM 1007 CG ARG A 125 -14.366 -4.713 -10.211 1.00 0.00 C ATOM 1008 CD ARG A 125 -14.623 -3.206 -10.155 1.00 0.00 C ATOM 1009 NE ARG A 125 -15.251 -2.760 -11.432 1.00 0.00 N ATOM 1010 CZ ARG A 125 -15.841 -1.597 -11.500 1.00 0.00 C ATOM 1011 NH1 ARG A 125 -15.879 -0.821 -10.452 1.00 0.00 N ATOM 1012 NH2 ARG A 125 -16.396 -1.212 -12.618 1.00 0.00 N ATOM 0 H ARG A 125 -14.681 -7.609 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.558 -7.186 -9.807 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.276 -4.988 -8.270 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -13.528 -4.861 -8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -13.411 -4.913 -10.697 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -15.136 -5.203 -10.807 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -15.275 -2.969 -9.314 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.686 -2.673 -9.992 1.00 0.00 H new ATOM 0 HE ARG A 125 -15.220 -3.364 -12.253 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -15.448 -1.122 -9.578 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -16.340 0.087 -10.506 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -16.368 -1.820 -13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.857 -0.304 -12.672 1.00 0.00 H new ATOM 1026 N PRO A 126 -12.238 -8.096 -9.374 1.00 0.00 N ATOM 1027 CA PRO A 126 -10.825 -8.531 -9.211 1.00 0.00 C ATOM 1028 C PRO A 126 -9.831 -7.530 -9.812 1.00 0.00 C ATOM 1029 O PRO A 126 -8.678 -7.481 -9.431 1.00 0.00 O ATOM 1030 CB PRO A 126 -10.763 -9.858 -9.957 1.00 0.00 C ATOM 1031 CG PRO A 126 -11.840 -9.794 -10.987 1.00 0.00 C ATOM 1032 CD PRO A 126 -12.889 -8.789 -10.498 1.00 0.00 C ATOM 0 HA PRO A 126 -10.548 -8.610 -8.160 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -9.787 -10.001 -10.420 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.920 -10.696 -9.278 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -11.432 -9.484 -11.949 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -12.289 -10.776 -11.133 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.168 -8.091 -11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.802 -9.292 -10.179 1.00 0.00 H new ATOM 1040 N ASN A 127 -10.268 -6.732 -10.747 1.00 0.00 N ATOM 1041 CA ASN A 127 -9.347 -5.735 -11.368 1.00 0.00 C ATOM 1042 C ASN A 127 -9.432 -4.411 -10.602 1.00 0.00 C ATOM 1043 O ASN A 127 -9.245 -3.347 -11.158 1.00 0.00 O ATOM 1044 CB ASN A 127 -9.744 -5.515 -12.830 1.00 0.00 C ATOM 1045 CG ASN A 127 -9.415 -6.770 -13.641 1.00 0.00 C ATOM 1046 OD1 ASN A 127 -10.287 -7.369 -14.239 1.00 0.00 O ATOM 1047 ND2 ASN A 127 -8.182 -7.196 -13.686 1.00 0.00 N ATOM 0 H ASN A 127 -11.222 -6.726 -11.108 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.324 -6.108 -11.325 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -10.809 -5.293 -12.900 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.212 -4.656 -13.237 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -7.950 -8.032 -14.223 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -7.450 -6.693 -13.184 1.00 0.00 H new ATOM 1054 N TYR A 128 -9.723 -4.469 -9.330 1.00 0.00 N ATOM 1055 CA TYR A 128 -9.829 -3.217 -8.526 1.00 0.00 C ATOM 1056 C TYR A 128 -8.432 -2.747 -8.109 1.00 0.00 C ATOM 1057 O TYR A 128 -7.458 -2.985 -8.795 1.00 0.00 O ATOM 1058 CB TYR A 128 -10.673 -3.499 -7.280 1.00 0.00 C ATOM 1059 CG TYR A 128 -11.189 -2.204 -6.695 1.00 0.00 C ATOM 1060 CD1 TYR A 128 -12.037 -1.378 -7.445 1.00 0.00 C ATOM 1061 CD2 TYR A 128 -10.823 -1.834 -5.395 1.00 0.00 C ATOM 1062 CE1 TYR A 128 -12.516 -0.183 -6.893 1.00 0.00 C ATOM 1063 CE2 TYR A 128 -11.302 -0.640 -4.844 1.00 0.00 C ATOM 1064 CZ TYR A 128 -12.149 0.186 -5.593 1.00 0.00 C ATOM 1065 OH TYR A 128 -12.620 1.364 -5.051 1.00 0.00 O ATOM 0 H TYR A 128 -9.892 -5.331 -8.812 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.300 -2.436 -9.122 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -11.509 -4.149 -7.538 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.075 -4.029 -6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -12.321 -1.662 -8.447 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.170 -2.471 -4.817 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -13.169 0.454 -7.471 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.018 -0.356 -3.841 1.00 0.00 H new ATOM 0 HH TYR A 128 -12.271 1.468 -4.141 1.00 0.00 H new ATOM 1075 N GLN A 129 -8.328 -2.074 -6.994 1.00 0.00 N ATOM 1076 CA GLN A 129 -6.998 -1.580 -6.540 1.00 0.00 C ATOM 1077 C GLN A 129 -6.109 -2.765 -6.141 1.00 0.00 C ATOM 1078 O GLN A 129 -5.169 -3.096 -6.836 1.00 0.00 O ATOM 1079 CB GLN A 129 -7.184 -0.645 -5.342 1.00 0.00 C ATOM 1080 CG GLN A 129 -7.450 0.779 -5.843 1.00 0.00 C ATOM 1081 CD GLN A 129 -8.707 0.791 -6.715 1.00 0.00 C ATOM 1082 OE1 GLN A 129 -8.661 0.416 -7.870 1.00 0.00 O ATOM 1083 NE2 GLN A 129 -9.833 1.213 -6.211 1.00 0.00 N ATOM 0 H GLN A 129 -9.108 -1.845 -6.378 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.518 -1.036 -7.354 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -8.016 -0.987 -4.726 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -6.294 -0.661 -4.713 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.576 1.455 -4.997 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -6.595 1.140 -6.415 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -9.872 1.528 -5.242 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.675 1.228 -6.786 1.00 0.00 H new ATOM 1092 N PHE A 130 -6.393 -3.405 -5.033 1.00 0.00 N ATOM 1093 CA PHE A 130 -5.551 -4.566 -4.605 1.00 0.00 C ATOM 1094 C PHE A 130 -6.429 -5.799 -4.365 1.00 0.00 C ATOM 1095 O PHE A 130 -6.075 -6.675 -3.601 1.00 0.00 O ATOM 1096 CB PHE A 130 -4.823 -4.229 -3.300 1.00 0.00 C ATOM 1097 CG PHE A 130 -3.793 -3.142 -3.527 1.00 0.00 C ATOM 1098 CD1 PHE A 130 -2.740 -3.343 -4.430 1.00 0.00 C ATOM 1099 CD2 PHE A 130 -3.886 -1.939 -2.818 1.00 0.00 C ATOM 1100 CE1 PHE A 130 -1.786 -2.338 -4.626 1.00 0.00 C ATOM 1101 CE2 PHE A 130 -2.929 -0.934 -3.013 1.00 0.00 C ATOM 1102 CZ PHE A 130 -1.879 -1.134 -3.917 1.00 0.00 C ATOM 0 H PHE A 130 -7.167 -3.176 -4.409 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.829 -4.775 -5.395 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.543 -3.903 -2.550 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.336 -5.122 -2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -2.665 -4.273 -4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.696 -1.785 -2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -0.977 -2.491 -5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -3.002 -0.006 -2.466 1.00 0.00 H new ATOM 0 HZ PHE A 130 -1.141 -0.360 -4.068 1.00 0.00 H new ATOM 1112 N THR A 131 -7.562 -5.886 -5.002 1.00 0.00 N ATOM 1113 CA THR A 131 -8.439 -7.075 -4.788 1.00 0.00 C ATOM 1114 C THR A 131 -7.723 -8.343 -5.277 1.00 0.00 C ATOM 1115 O THR A 131 -7.892 -9.418 -4.733 1.00 0.00 O ATOM 1116 CB THR A 131 -9.739 -6.910 -5.581 1.00 0.00 C ATOM 1117 OG1 THR A 131 -10.496 -5.842 -5.034 1.00 0.00 O ATOM 1118 CG2 THR A 131 -10.554 -8.207 -5.507 1.00 0.00 C ATOM 0 H THR A 131 -7.919 -5.191 -5.658 1.00 0.00 H new ATOM 0 HA THR A 131 -8.661 -7.160 -3.724 1.00 0.00 H new ATOM 0 HB THR A 131 -9.502 -6.690 -6.622 1.00 0.00 H new ATOM 0 HG1 THR A 131 -11.205 -5.588 -5.662 1.00 0.00 H new ATOM 0 HG21 THR A 131 -11.479 -8.088 -6.072 1.00 0.00 H new ATOM 0 HG22 THR A 131 -9.973 -9.026 -5.930 1.00 0.00 H new ATOM 0 HG23 THR A 131 -10.790 -8.429 -4.466 1.00 0.00 H new ATOM 1126 N ASN A 132 -6.955 -8.220 -6.324 1.00 0.00 N ATOM 1127 CA ASN A 132 -6.256 -9.420 -6.882 1.00 0.00 C ATOM 1128 C ASN A 132 -4.929 -9.689 -6.166 1.00 0.00 C ATOM 1129 O ASN A 132 -4.145 -10.507 -6.604 1.00 0.00 O ATOM 1130 CB ASN A 132 -5.990 -9.200 -8.371 1.00 0.00 C ATOM 1131 CG ASN A 132 -5.771 -10.551 -9.053 1.00 0.00 C ATOM 1132 OD1 ASN A 132 -6.690 -11.333 -9.185 1.00 0.00 O ATOM 1133 ND2 ASN A 132 -4.584 -10.860 -9.495 1.00 0.00 N ATOM 0 H ASN A 132 -6.779 -7.345 -6.818 1.00 0.00 H new ATOM 0 HA ASN A 132 -6.901 -10.286 -6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -6.832 -8.681 -8.829 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -5.114 -8.566 -8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -4.428 -11.759 -9.952 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -3.812 -10.203 -9.384 1.00 0.00 H new ATOM 1140 N LEU A 133 -4.651 -9.018 -5.086 1.00 0.00 N ATOM 1141 CA LEU A 133 -3.357 -9.261 -4.386 1.00 0.00 C ATOM 1142 C LEU A 133 -3.378 -10.623 -3.687 1.00 0.00 C ATOM 1143 O LEU A 133 -2.422 -11.370 -3.742 1.00 0.00 O ATOM 1144 CB LEU A 133 -3.129 -8.166 -3.345 1.00 0.00 C ATOM 1145 CG LEU A 133 -1.689 -7.655 -3.439 1.00 0.00 C ATOM 1146 CD1 LEU A 133 -0.710 -8.821 -3.287 1.00 0.00 C ATOM 1147 CD2 LEU A 133 -1.470 -6.976 -4.798 1.00 0.00 C ATOM 0 H LEU A 133 -5.256 -8.317 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.552 -9.250 -5.121 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.827 -7.345 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.322 -8.555 -2.345 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.515 -6.934 -2.640 1.00 0.00 H new ATOM 0 HD11 LEU A 133 0.312 -8.449 -3.355 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.859 -9.297 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.885 -9.549 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.444 -6.613 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.652 -7.695 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.159 -6.137 -4.901 1.00 0.00 H new ATOM 1159 N LYS A 134 -4.449 -10.944 -3.013 1.00 0.00 N ATOM 1160 CA LYS A 134 -4.516 -12.251 -2.296 1.00 0.00 C ATOM 1161 C LYS A 134 -3.939 -13.364 -3.176 1.00 0.00 C ATOM 1162 O LYS A 134 -3.615 -14.434 -2.700 1.00 0.00 O ATOM 1163 CB LYS A 134 -5.972 -12.578 -1.945 1.00 0.00 C ATOM 1164 CG LYS A 134 -6.861 -11.343 -2.147 1.00 0.00 C ATOM 1165 CD LYS A 134 -6.420 -10.215 -1.206 1.00 0.00 C ATOM 1166 CE LYS A 134 -6.580 -8.867 -1.913 1.00 0.00 C ATOM 1167 NZ LYS A 134 -6.718 -7.786 -0.898 1.00 0.00 N ATOM 0 H LYS A 134 -5.280 -10.359 -2.927 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.930 -12.180 -1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.328 -13.397 -2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -6.037 -12.915 -0.910 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.801 -11.008 -3.182 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -7.903 -11.600 -1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.018 -10.233 -0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.381 -10.360 -0.909 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -5.717 -8.674 -2.550 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.456 -8.886 -2.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -7.638 -7.316 -1.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -6.657 -8.196 0.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.956 -7.090 -1.026 1.00 0.00 H new ATOM 1181 N ALA A 135 -3.798 -13.125 -4.450 1.00 0.00 N ATOM 1182 CA ALA A 135 -3.234 -14.179 -5.341 1.00 0.00 C ATOM 1183 C ALA A 135 -1.705 -14.114 -5.315 1.00 0.00 C ATOM 1184 O ALA A 135 -1.028 -15.121 -5.380 1.00 0.00 O ATOM 1185 CB ALA A 135 -3.720 -13.956 -6.775 1.00 0.00 C ATOM 0 H ALA A 135 -4.047 -12.250 -4.912 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.565 -15.156 -4.989 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -3.306 -14.728 -7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -4.809 -14.005 -6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -3.392 -12.976 -7.122 1.00 0.00 H new ATOM 1191 N ALA A 136 -1.161 -12.932 -5.248 1.00 0.00 N ATOM 1192 CA ALA A 136 0.321 -12.784 -5.250 1.00 0.00 C ATOM 1193 C ALA A 136 0.914 -13.097 -3.872 1.00 0.00 C ATOM 1194 O ALA A 136 0.263 -12.986 -2.850 1.00 0.00 O ATOM 1195 CB ALA A 136 0.680 -11.350 -5.641 1.00 0.00 C ATOM 0 H ALA A 136 -1.682 -12.057 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 136 0.737 -13.490 -5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.764 -11.234 -5.645 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.289 -11.135 -6.636 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.243 -10.657 -4.922 1.00 0.00 H new ATOM 1201 N LYS A 137 2.147 -13.520 -3.863 1.00 0.00 N ATOM 1202 CA LYS A 137 2.770 -13.877 -2.553 1.00 0.00 C ATOM 1203 C LYS A 137 4.294 -13.779 -2.620 1.00 0.00 C ATOM 1204 O LYS A 137 4.853 -13.166 -3.501 1.00 0.00 O ATOM 1205 CB LYS A 137 2.374 -15.308 -2.187 1.00 0.00 C ATOM 1206 CG LYS A 137 1.819 -15.340 -0.761 1.00 0.00 C ATOM 1207 CD LYS A 137 1.267 -16.735 -0.459 1.00 0.00 C ATOM 1208 CE LYS A 137 -0.257 -16.728 -0.605 1.00 0.00 C ATOM 1209 NZ LYS A 137 -0.745 -18.128 -0.766 1.00 0.00 N ATOM 0 H LYS A 137 2.741 -13.633 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 137 2.414 -13.176 -1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.626 -15.679 -2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.239 -15.967 -2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.604 -15.086 -0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.032 -14.594 -0.649 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.704 -17.465 -1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.544 -17.036 0.551 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.715 -16.270 0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.548 -16.128 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.780 -18.126 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.317 -18.549 -1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.479 -18.687 0.070 1.00 0.00 H new ATOM 1223 N LYS A 138 4.962 -14.375 -1.671 1.00 0.00 N ATOM 1224 CA LYS A 138 6.446 -14.325 -1.642 1.00 0.00 C ATOM 1225 C LYS A 138 7.014 -14.617 -3.032 1.00 0.00 C ATOM 1226 O LYS A 138 6.297 -14.865 -3.980 1.00 0.00 O ATOM 1227 CB LYS A 138 6.963 -15.378 -0.658 1.00 0.00 C ATOM 1228 CG LYS A 138 6.788 -16.770 -1.267 1.00 0.00 C ATOM 1229 CD LYS A 138 6.633 -17.802 -0.151 1.00 0.00 C ATOM 1230 CE LYS A 138 6.348 -19.177 -0.761 1.00 0.00 C ATOM 1231 NZ LYS A 138 6.500 -20.227 0.286 1.00 0.00 N ATOM 0 H LYS A 138 4.536 -14.900 -0.907 1.00 0.00 H new ATOM 0 HA LYS A 138 6.763 -13.330 -1.330 1.00 0.00 H new ATOM 0 HB2 LYS A 138 8.014 -15.197 -0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.419 -15.310 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.912 -16.787 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 138 7.649 -17.017 -1.888 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.541 -17.841 0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.820 -17.513 0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 138 5.339 -19.202 -1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.033 -19.370 -1.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.306 -21.161 -0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.471 -20.208 0.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.829 -20.046 1.060 1.00 0.00 H new ATOM 1245 N GLY A 139 8.309 -14.598 -3.142 1.00 0.00 N ATOM 1246 CA GLY A 139 8.971 -14.875 -4.449 1.00 0.00 C ATOM 1247 C GLY A 139 8.280 -14.107 -5.584 1.00 0.00 C ATOM 1248 O GLY A 139 8.590 -14.301 -6.743 1.00 0.00 O ATOM 0 H GLY A 139 8.949 -14.400 -2.373 1.00 0.00 H new ATOM 0 HA2 GLY A 139 10.022 -14.589 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.942 -15.945 -4.657 1.00 0.00 H new ATOM 1252 N SER A 140 7.364 -13.228 -5.274 1.00 0.00 N ATOM 1253 CA SER A 140 6.688 -12.454 -6.358 1.00 0.00 C ATOM 1254 C SER A 140 7.414 -11.123 -6.558 1.00 0.00 C ATOM 1255 O SER A 140 7.778 -10.453 -5.611 1.00 0.00 O ATOM 1256 CB SER A 140 5.230 -12.189 -5.985 1.00 0.00 C ATOM 1257 OG SER A 140 4.572 -13.429 -5.758 1.00 0.00 O ATOM 0 H SER A 140 7.056 -13.013 -4.326 1.00 0.00 H new ATOM 0 HA SER A 140 6.718 -13.032 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.178 -11.567 -5.091 1.00 0.00 H new ATOM 0 HB3 SER A 140 4.732 -11.640 -6.784 1.00 0.00 H new ATOM 0 HG SER A 140 4.926 -13.843 -4.943 1.00 0.00 H new ATOM 1263 N MET A 141 7.627 -10.732 -7.781 1.00 0.00 N ATOM 1264 CA MET A 141 8.330 -9.445 -8.041 1.00 0.00 C ATOM 1265 C MET A 141 7.320 -8.293 -8.007 1.00 0.00 C ATOM 1266 O MET A 141 6.169 -8.449 -8.364 1.00 0.00 O ATOM 1267 CB MET A 141 8.999 -9.508 -9.415 1.00 0.00 C ATOM 1268 CG MET A 141 9.883 -8.277 -9.619 1.00 0.00 C ATOM 1269 SD MET A 141 11.626 -8.772 -9.551 1.00 0.00 S ATOM 1270 CE MET A 141 12.118 -7.750 -8.140 1.00 0.00 C ATOM 0 H MET A 141 7.345 -11.248 -8.614 1.00 0.00 H new ATOM 0 HA MET A 141 9.087 -9.277 -7.275 1.00 0.00 H new ATOM 0 HB2 MET A 141 9.598 -10.415 -9.496 1.00 0.00 H new ATOM 0 HB3 MET A 141 8.241 -9.556 -10.197 1.00 0.00 H new ATOM 0 HG2 MET A 141 9.662 -7.812 -10.580 1.00 0.00 H new ATOM 0 HG3 MET A 141 9.674 -7.534 -8.850 1.00 0.00 H new ATOM 0 HE1 MET A 141 13.183 -7.881 -7.950 1.00 0.00 H new ATOM 0 HE2 MET A 141 11.915 -6.702 -8.361 1.00 0.00 H new ATOM 0 HE3 MET A 141 11.553 -8.051 -7.258 1.00 0.00 H new ATOM 1280 N VAL A 142 7.746 -7.138 -7.573 1.00 0.00 N ATOM 1281 CA VAL A 142 6.825 -5.966 -7.503 1.00 0.00 C ATOM 1282 C VAL A 142 7.530 -4.758 -8.137 1.00 0.00 C ATOM 1283 O VAL A 142 8.694 -4.521 -7.886 1.00 0.00 O ATOM 1284 CB VAL A 142 6.505 -5.689 -6.027 1.00 0.00 C ATOM 1285 CG1 VAL A 142 6.251 -4.193 -5.811 1.00 0.00 C ATOM 1286 CG2 VAL A 142 5.251 -6.472 -5.627 1.00 0.00 C ATOM 0 H VAL A 142 8.700 -6.954 -7.261 1.00 0.00 H new ATOM 0 HA VAL A 142 5.896 -6.160 -8.040 1.00 0.00 H new ATOM 0 HB VAL A 142 7.353 -6.000 -5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.025 -4.010 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.139 -3.628 -6.095 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.408 -3.875 -6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 142 5.020 -6.278 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.412 -6.157 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.427 -7.538 -5.769 1.00 0.00 H new ATOM 1296 N TYR A 143 6.853 -4.000 -8.975 1.00 0.00 N ATOM 1297 CA TYR A 143 7.518 -2.828 -9.632 1.00 0.00 C ATOM 1298 C TYR A 143 6.902 -1.502 -9.167 1.00 0.00 C ATOM 1299 O TYR A 143 5.702 -1.367 -9.034 1.00 0.00 O ATOM 1300 CB TYR A 143 7.350 -2.924 -11.154 1.00 0.00 C ATOM 1301 CG TYR A 143 7.936 -4.213 -11.691 1.00 0.00 C ATOM 1302 CD1 TYR A 143 9.275 -4.544 -11.445 1.00 0.00 C ATOM 1303 CD2 TYR A 143 7.137 -5.071 -12.459 1.00 0.00 C ATOM 1304 CE1 TYR A 143 9.812 -5.727 -11.966 1.00 0.00 C ATOM 1305 CE2 TYR A 143 7.675 -6.256 -12.977 1.00 0.00 C ATOM 1306 CZ TYR A 143 9.013 -6.583 -12.731 1.00 0.00 C ATOM 1307 OH TYR A 143 9.546 -7.748 -13.245 1.00 0.00 O ATOM 0 H TYR A 143 5.876 -4.143 -9.229 1.00 0.00 H new ATOM 0 HA TYR A 143 8.572 -2.850 -9.355 1.00 0.00 H new ATOM 0 HB2 TYR A 143 6.292 -2.869 -11.410 1.00 0.00 H new ATOM 0 HB3 TYR A 143 7.838 -2.074 -11.630 1.00 0.00 H new ATOM 0 HD1 TYR A 143 9.893 -3.886 -10.853 1.00 0.00 H new ATOM 0 HD2 TYR A 143 6.105 -4.818 -12.652 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.845 -5.979 -11.777 1.00 0.00 H new ATOM 0 HE2 TYR A 143 7.057 -6.917 -13.566 1.00 0.00 H new ATOM 0 HH TYR A 143 8.857 -8.228 -13.751 1.00 0.00 H new ATOM 1317 N PHE A 144 7.739 -0.529 -8.907 1.00 0.00 N ATOM 1318 CA PHE A 144 7.238 0.796 -8.431 1.00 0.00 C ATOM 1319 C PHE A 144 7.720 1.905 -9.376 1.00 0.00 C ATOM 1320 O PHE A 144 8.883 2.252 -9.405 1.00 0.00 O ATOM 1321 CB PHE A 144 7.771 1.028 -7.014 1.00 0.00 C ATOM 1322 CG PHE A 144 7.615 2.474 -6.599 1.00 0.00 C ATOM 1323 CD1 PHE A 144 6.431 3.177 -6.868 1.00 0.00 C ATOM 1324 CD2 PHE A 144 8.664 3.109 -5.922 1.00 0.00 C ATOM 1325 CE1 PHE A 144 6.303 4.511 -6.464 1.00 0.00 C ATOM 1326 CE2 PHE A 144 8.533 4.442 -5.516 1.00 0.00 C ATOM 1327 CZ PHE A 144 7.353 5.143 -5.787 1.00 0.00 C ATOM 0 H PHE A 144 8.752 -0.596 -9.005 1.00 0.00 H new ATOM 0 HA PHE A 144 6.148 0.810 -8.421 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.237 0.386 -6.313 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.823 0.745 -6.968 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.619 2.689 -7.386 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.576 2.569 -5.713 1.00 0.00 H new ATOM 0 HE1 PHE A 144 5.393 5.053 -6.675 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.343 4.929 -4.994 1.00 0.00 H new ATOM 0 HZ PHE A 144 7.252 6.172 -5.474 1.00 0.00 H new ATOM 1337 N LYS A 145 6.825 2.444 -10.171 1.00 0.00 N ATOM 1338 CA LYS A 145 7.212 3.511 -11.144 1.00 0.00 C ATOM 1339 C LYS A 145 6.953 4.915 -10.571 1.00 0.00 C ATOM 1340 O LYS A 145 5.892 5.205 -10.055 1.00 0.00 O ATOM 1341 CB LYS A 145 6.387 3.329 -12.419 1.00 0.00 C ATOM 1342 CG LYS A 145 7.129 3.933 -13.612 1.00 0.00 C ATOM 1343 CD LYS A 145 6.304 3.713 -14.882 1.00 0.00 C ATOM 1344 CE LYS A 145 7.186 3.914 -16.115 1.00 0.00 C ATOM 1345 NZ LYS A 145 6.494 4.818 -17.076 1.00 0.00 N ATOM 0 H LYS A 145 5.838 2.188 -10.186 1.00 0.00 H new ATOM 0 HA LYS A 145 8.278 3.423 -11.353 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.202 2.269 -12.594 1.00 0.00 H new ATOM 0 HB3 LYS A 145 5.415 3.808 -12.304 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.294 4.998 -13.451 1.00 0.00 H new ATOM 0 HG3 LYS A 145 8.110 3.471 -13.717 1.00 0.00 H new ATOM 0 HD2 LYS A 145 5.884 2.707 -14.884 1.00 0.00 H new ATOM 0 HD3 LYS A 145 5.465 4.408 -14.907 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.146 4.341 -15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.394 2.954 -16.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 7.092 4.956 -17.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 5.589 4.393 -17.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 6.317 5.737 -16.622 1.00 0.00 H new ATOM 1359 N VAL A 146 7.917 5.790 -10.694 1.00 0.00 N ATOM 1360 CA VAL A 146 7.761 7.193 -10.201 1.00 0.00 C ATOM 1361 C VAL A 146 8.480 8.114 -11.189 1.00 0.00 C ATOM 1362 O VAL A 146 9.539 7.775 -11.680 1.00 0.00 O ATOM 1363 CB VAL A 146 8.409 7.337 -8.822 1.00 0.00 C ATOM 1364 CG1 VAL A 146 7.393 7.899 -7.828 1.00 0.00 C ATOM 1365 CG2 VAL A 146 8.897 5.970 -8.337 1.00 0.00 C ATOM 0 H VAL A 146 8.821 5.589 -11.122 1.00 0.00 H new ATOM 0 HA VAL A 146 6.705 7.450 -10.122 1.00 0.00 H new ATOM 0 HB VAL A 146 9.256 8.019 -8.895 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.860 7.999 -6.848 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.052 8.876 -8.169 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.541 7.223 -7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.358 6.076 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.052 5.285 -8.269 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.629 5.574 -9.041 1.00 0.00 H new ATOM 1375 N GLY A 147 7.945 9.270 -11.491 1.00 0.00 N ATOM 1376 CA GLY A 147 8.629 10.190 -12.449 1.00 0.00 C ATOM 1377 C GLY A 147 9.227 9.385 -13.601 1.00 0.00 C ATOM 1378 O GLY A 147 8.553 8.605 -14.246 1.00 0.00 O ATOM 0 H GLY A 147 7.063 9.617 -11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 147 7.919 10.922 -12.835 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.414 10.746 -11.936 1.00 0.00 H new ATOM 1382 N ASN A 148 10.493 9.557 -13.852 1.00 0.00 N ATOM 1383 CA ASN A 148 11.147 8.794 -14.947 1.00 0.00 C ATOM 1384 C ASN A 148 11.934 7.644 -14.327 1.00 0.00 C ATOM 1385 O ASN A 148 12.786 7.050 -14.954 1.00 0.00 O ATOM 1386 CB ASN A 148 12.106 9.713 -15.709 1.00 0.00 C ATOM 1387 CG ASN A 148 13.263 10.117 -14.791 1.00 0.00 C ATOM 1388 OD1 ASN A 148 14.067 9.196 -14.331 1.00 0.00 O flip ATOM 1389 ND2 ASN A 148 13.436 11.282 -14.487 1.00 0.00 N flip ATOM 0 H ASN A 148 11.105 10.196 -13.344 1.00 0.00 H new ATOM 0 HA ASN A 148 10.396 8.410 -15.637 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.490 9.203 -16.593 1.00 0.00 H new ATOM 0 HB3 ASN A 148 11.577 10.600 -16.057 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.808 12.001 -14.846 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.209 11.540 -13.873 1.00 0.00 H new ATOM 1396 N GLU A 149 11.668 7.348 -13.081 1.00 0.00 N ATOM 1397 CA GLU A 149 12.412 6.265 -12.388 1.00 0.00 C ATOM 1398 C GLU A 149 11.522 5.050 -12.130 1.00 0.00 C ATOM 1399 O GLU A 149 10.352 5.164 -11.817 1.00 0.00 O ATOM 1400 CB GLU A 149 12.928 6.792 -11.051 1.00 0.00 C ATOM 1401 CG GLU A 149 14.404 6.435 -10.902 1.00 0.00 C ATOM 1402 CD GLU A 149 14.920 6.939 -9.553 1.00 0.00 C ATOM 1403 OE1 GLU A 149 15.244 8.111 -9.465 1.00 0.00 O ATOM 1404 OE2 GLU A 149 14.981 6.144 -8.629 1.00 0.00 O ATOM 0 H GLU A 149 10.961 7.816 -12.514 1.00 0.00 H new ATOM 0 HA GLU A 149 13.238 5.956 -13.028 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.797 7.873 -10.998 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.353 6.361 -10.231 1.00 0.00 H new ATOM 0 HG2 GLU A 149 14.536 5.355 -10.973 1.00 0.00 H new ATOM 0 HG3 GLU A 149 14.980 6.881 -11.713 1.00 0.00 H new ATOM 1411 N THR A 150 12.091 3.889 -12.262 1.00 0.00 N ATOM 1412 CA THR A 150 11.321 2.638 -12.031 1.00 0.00 C ATOM 1413 C THR A 150 12.087 1.732 -11.073 1.00 0.00 C ATOM 1414 O THR A 150 13.030 1.063 -11.445 1.00 0.00 O ATOM 1415 CB THR A 150 11.093 1.920 -13.359 1.00 0.00 C ATOM 1416 OG1 THR A 150 10.457 2.801 -14.275 1.00 0.00 O ATOM 1417 CG2 THR A 150 10.210 0.691 -13.134 1.00 0.00 C ATOM 0 H THR A 150 13.067 3.751 -12.523 1.00 0.00 H new ATOM 0 HA THR A 150 10.355 2.886 -11.591 1.00 0.00 H new ATOM 0 HB THR A 150 12.053 1.605 -13.767 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.313 2.339 -15.127 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.049 0.180 -14.083 1.00 0.00 H new ATOM 0 HG22 THR A 150 10.701 0.013 -12.436 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.250 1.003 -12.722 1.00 0.00 H new ATOM 1425 N ARG A 151 11.679 1.709 -9.833 1.00 0.00 N ATOM 1426 CA ARG A 151 12.369 0.853 -8.837 1.00 0.00 C ATOM 1427 C ARG A 151 11.742 -0.538 -8.873 1.00 0.00 C ATOM 1428 O ARG A 151 10.823 -0.789 -9.627 1.00 0.00 O ATOM 1429 CB ARG A 151 12.200 1.464 -7.443 1.00 0.00 C ATOM 1430 CG ARG A 151 12.666 2.922 -7.467 1.00 0.00 C ATOM 1431 CD ARG A 151 12.922 3.419 -6.040 1.00 0.00 C ATOM 1432 NE ARG A 151 14.369 3.727 -5.875 1.00 0.00 N ATOM 1433 CZ ARG A 151 14.773 4.460 -4.873 1.00 0.00 C ATOM 1434 NH1 ARG A 151 13.908 4.922 -4.010 1.00 0.00 N ATOM 1435 NH2 ARG A 151 16.042 4.733 -4.738 1.00 0.00 N ATOM 0 H ARG A 151 10.894 2.250 -9.470 1.00 0.00 H new ATOM 0 HA ARG A 151 13.432 0.783 -9.069 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.156 1.409 -7.134 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.779 0.898 -6.713 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.576 3.011 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.911 3.545 -7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.325 4.309 -5.840 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.616 2.661 -5.319 1.00 0.00 H new ATOM 0 HE ARG A 151 15.046 3.365 -6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.916 4.710 -4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.224 5.495 -3.227 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.716 4.374 -5.414 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.360 5.305 -3.956 1.00 0.00 H new ATOM 1449 N LYS A 152 12.223 -1.446 -8.074 1.00 0.00 N ATOM 1450 CA LYS A 152 11.642 -2.814 -8.087 1.00 0.00 C ATOM 1451 C LYS A 152 11.716 -3.423 -6.685 1.00 0.00 C ATOM 1452 O LYS A 152 12.626 -3.160 -5.925 1.00 0.00 O ATOM 1453 CB LYS A 152 12.432 -3.702 -9.059 1.00 0.00 C ATOM 1454 CG LYS A 152 12.661 -2.960 -10.383 1.00 0.00 C ATOM 1455 CD LYS A 152 13.216 -3.930 -11.435 1.00 0.00 C ATOM 1456 CE LYS A 152 14.729 -4.064 -11.269 1.00 0.00 C ATOM 1457 NZ LYS A 152 15.387 -2.784 -11.656 1.00 0.00 N ATOM 0 H LYS A 152 12.989 -1.301 -7.416 1.00 0.00 H new ATOM 0 HA LYS A 152 10.601 -2.753 -8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 152 13.390 -3.977 -8.617 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.888 -4.629 -9.242 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.725 -2.526 -10.734 1.00 0.00 H new ATOM 0 HG3 LYS A 152 13.358 -2.135 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 152 12.742 -4.906 -11.329 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.981 -3.568 -12.436 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.972 -4.312 -10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.103 -4.879 -11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.029 -2.952 -12.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 14.663 -2.091 -11.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.929 -2.414 -10.849 1.00 0.00 H new ATOM 1471 N TYR A 153 10.764 -4.250 -6.349 1.00 0.00 N ATOM 1472 CA TYR A 153 10.769 -4.901 -5.007 1.00 0.00 C ATOM 1473 C TYR A 153 10.286 -6.338 -5.165 1.00 0.00 C ATOM 1474 O TYR A 153 9.750 -6.718 -6.186 1.00 0.00 O ATOM 1475 CB TYR A 153 9.806 -4.192 -4.044 1.00 0.00 C ATOM 1476 CG TYR A 153 10.218 -2.760 -3.810 1.00 0.00 C ATOM 1477 CD1 TYR A 153 10.084 -1.817 -4.835 1.00 0.00 C ATOM 1478 CD2 TYR A 153 10.713 -2.369 -2.558 1.00 0.00 C ATOM 1479 CE1 TYR A 153 10.444 -0.484 -4.610 1.00 0.00 C ATOM 1480 CE2 TYR A 153 11.076 -1.033 -2.335 1.00 0.00 C ATOM 1481 CZ TYR A 153 10.940 -0.092 -3.362 1.00 0.00 C ATOM 1482 OH TYR A 153 11.294 1.225 -3.145 1.00 0.00 O ATOM 0 H TYR A 153 9.979 -4.504 -6.949 1.00 0.00 H new ATOM 0 HA TYR A 153 11.781 -4.853 -4.605 1.00 0.00 H new ATOM 0 HB2 TYR A 153 8.795 -4.220 -4.452 1.00 0.00 H new ATOM 0 HB3 TYR A 153 9.781 -4.725 -3.094 1.00 0.00 H new ATOM 0 HD1 TYR A 153 9.703 -2.118 -5.800 1.00 0.00 H new ATOM 0 HD2 TYR A 153 10.815 -3.096 -1.766 1.00 0.00 H new ATOM 0 HE1 TYR A 153 10.339 0.244 -5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 153 11.460 -0.731 -1.372 1.00 0.00 H new ATOM 0 HH TYR A 153 11.618 1.329 -2.226 1.00 0.00 H new ATOM 1492 N LYS A 154 10.458 -7.132 -4.155 1.00 0.00 N ATOM 1493 CA LYS A 154 9.994 -8.545 -4.230 1.00 0.00 C ATOM 1494 C LYS A 154 9.332 -8.914 -2.904 1.00 0.00 C ATOM 1495 O LYS A 154 9.935 -8.802 -1.854 1.00 0.00 O ATOM 1496 CB LYS A 154 11.192 -9.464 -4.474 1.00 0.00 C ATOM 1497 CG LYS A 154 10.769 -10.917 -4.259 1.00 0.00 C ATOM 1498 CD LYS A 154 11.769 -11.850 -4.948 1.00 0.00 C ATOM 1499 CE LYS A 154 13.183 -11.540 -4.451 1.00 0.00 C ATOM 1500 NZ LYS A 154 13.803 -10.510 -5.332 1.00 0.00 N ATOM 0 H LYS A 154 10.901 -6.867 -3.275 1.00 0.00 H new ATOM 0 HA LYS A 154 9.282 -8.660 -5.047 1.00 0.00 H new ATOM 0 HB2 LYS A 154 11.567 -9.329 -5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.006 -9.206 -3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.724 -11.139 -3.193 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.769 -11.079 -4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 154 11.518 -12.889 -4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 154 11.716 -11.722 -6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 154 13.148 -11.181 -3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 154 13.788 -12.447 -4.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 14.836 -10.527 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.566 -10.713 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.441 -9.570 -5.075 1.00 0.00 H new ATOM 1514 N MET A 155 8.092 -9.332 -2.923 1.00 0.00 N ATOM 1515 CA MET A 155 7.393 -9.681 -1.653 1.00 0.00 C ATOM 1516 C MET A 155 8.253 -10.607 -0.794 1.00 0.00 C ATOM 1517 O MET A 155 8.445 -11.769 -1.095 1.00 0.00 O ATOM 1518 CB MET A 155 6.062 -10.374 -1.936 1.00 0.00 C ATOM 1519 CG MET A 155 5.240 -9.548 -2.932 1.00 0.00 C ATOM 1520 SD MET A 155 4.385 -8.212 -2.061 1.00 0.00 S ATOM 1521 CE MET A 155 2.890 -9.136 -1.630 1.00 0.00 C ATOM 0 H MET A 155 7.533 -9.446 -3.768 1.00 0.00 H new ATOM 0 HA MET A 155 7.212 -8.749 -1.117 1.00 0.00 H new ATOM 0 HB2 MET A 155 6.241 -11.371 -2.338 1.00 0.00 H new ATOM 0 HB3 MET A 155 5.504 -10.500 -1.008 1.00 0.00 H new ATOM 0 HG2 MET A 155 5.892 -9.134 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 155 4.516 -10.187 -3.438 1.00 0.00 H new ATOM 0 HE1 MET A 155 2.083 -8.438 -1.406 1.00 0.00 H new ATOM 0 HE2 MET A 155 2.600 -9.770 -2.468 1.00 0.00 H new ATOM 0 HE3 MET A 155 3.086 -9.757 -0.756 1.00 0.00 H new ATOM 1531 N THR A 156 8.780 -10.072 0.262 1.00 0.00 N ATOM 1532 CA THR A 156 9.653 -10.889 1.149 1.00 0.00 C ATOM 1533 C THR A 156 8.956 -11.172 2.474 1.00 0.00 C ATOM 1534 O THR A 156 9.300 -12.097 3.182 1.00 0.00 O ATOM 1535 CB THR A 156 10.949 -10.130 1.418 1.00 0.00 C ATOM 1536 OG1 THR A 156 10.917 -8.880 0.743 1.00 0.00 O ATOM 1537 CG2 THR A 156 12.117 -10.961 0.905 1.00 0.00 C ATOM 0 H THR A 156 8.647 -9.104 0.554 1.00 0.00 H new ATOM 0 HA THR A 156 9.867 -11.836 0.654 1.00 0.00 H new ATOM 0 HB THR A 156 11.062 -9.953 2.488 1.00 0.00 H new ATOM 0 HG1 THR A 156 11.575 -8.884 0.017 1.00 0.00 H new ATOM 0 HG21 THR A 156 13.051 -10.430 1.091 1.00 0.00 H new ATOM 0 HG22 THR A 156 12.136 -11.920 1.422 1.00 0.00 H new ATOM 0 HG23 THR A 156 12.002 -11.128 -0.166 1.00 0.00 H new ATOM 1545 N SER A 157 8.004 -10.372 2.831 1.00 0.00 N ATOM 1546 CA SER A 157 7.327 -10.603 4.141 1.00 0.00 C ATOM 1547 C SER A 157 5.886 -10.098 4.108 1.00 0.00 C ATOM 1548 O SER A 157 5.554 -9.141 3.436 1.00 0.00 O ATOM 1549 CB SER A 157 8.096 -9.866 5.239 1.00 0.00 C ATOM 1550 OG SER A 157 8.381 -10.769 6.298 1.00 0.00 O ATOM 0 H SER A 157 7.663 -9.578 2.289 1.00 0.00 H new ATOM 0 HA SER A 157 7.313 -11.674 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.022 -9.455 4.837 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.508 -9.026 5.610 1.00 0.00 H new ATOM 0 HG SER A 157 8.875 -10.301 7.003 1.00 0.00 H new ATOM 1556 N ILE A 158 5.027 -10.773 4.828 1.00 0.00 N ATOM 1557 CA ILE A 158 3.592 -10.389 4.852 1.00 0.00 C ATOM 1558 C ILE A 158 2.943 -10.876 6.143 1.00 0.00 C ATOM 1559 O ILE A 158 3.241 -11.941 6.647 1.00 0.00 O ATOM 1560 CB ILE A 158 2.910 -11.038 3.643 1.00 0.00 C ATOM 1561 CG1 ILE A 158 1.425 -11.375 3.904 1.00 0.00 C ATOM 1562 CG2 ILE A 158 3.636 -12.335 3.340 1.00 0.00 C ATOM 1563 CD1 ILE A 158 0.632 -10.118 4.261 1.00 0.00 C ATOM 0 H ILE A 158 5.265 -11.580 5.404 1.00 0.00 H new ATOM 0 HA ILE A 158 3.489 -9.305 4.807 1.00 0.00 H new ATOM 0 HB ILE A 158 2.951 -10.329 2.816 1.00 0.00 H new ATOM 0 HG12 ILE A 158 0.994 -11.842 3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 158 1.350 -12.099 4.715 1.00 0.00 H new ATOM 0 HG21 ILE A 158 3.171 -12.820 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 158 4.681 -12.123 3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 158 3.578 -12.995 4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -0.410 -10.384 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.051 -9.667 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.689 -9.406 3.438 1.00 0.00 H new ATOM 1575 N ARG A 159 2.060 -10.091 6.679 1.00 0.00 N ATOM 1576 CA ARG A 159 1.387 -10.487 7.942 1.00 0.00 C ATOM 1577 C ARG A 159 0.041 -9.780 8.073 1.00 0.00 C ATOM 1578 O ARG A 159 -0.213 -8.765 7.452 1.00 0.00 O ATOM 1579 CB ARG A 159 2.278 -10.111 9.129 1.00 0.00 C ATOM 1580 CG ARG A 159 1.935 -10.996 10.328 1.00 0.00 C ATOM 1581 CD ARG A 159 2.900 -10.696 11.478 1.00 0.00 C ATOM 1582 NE ARG A 159 4.181 -11.422 11.253 1.00 0.00 N ATOM 1583 CZ ARG A 159 5.246 -11.087 11.929 1.00 0.00 C ATOM 1584 NH1 ARG A 159 5.190 -10.113 12.793 1.00 0.00 N ATOM 1585 NH2 ARG A 159 6.370 -11.723 11.737 1.00 0.00 N ATOM 0 H ARG A 159 1.773 -9.190 6.297 1.00 0.00 H new ATOM 0 HA ARG A 159 1.218 -11.564 7.930 1.00 0.00 H new ATOM 0 HB2 ARG A 159 3.328 -10.234 8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.135 -9.061 9.386 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.908 -10.815 10.645 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.002 -12.047 10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 159 3.084 -9.624 11.542 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.458 -11.001 12.427 1.00 0.00 H new ATOM 0 HE ARG A 159 4.226 -12.180 10.572 1.00 0.00 H new ATOM 0 HH11 ARG A 159 4.314 -9.612 12.941 1.00 0.00 H new ATOM 0 HH12 ARG A 159 6.022 -9.851 13.321 1.00 0.00 H new ATOM 0 HH21 ARG A 159 6.417 -12.483 11.058 1.00 0.00 H new ATOM 0 HH22 ARG A 159 7.202 -11.460 12.266 1.00 0.00 H new ATOM 1599 N ASP A 160 -0.814 -10.312 8.897 1.00 0.00 N ATOM 1600 CA ASP A 160 -2.152 -9.693 9.115 1.00 0.00 C ATOM 1601 C ASP A 160 -2.236 -9.238 10.572 1.00 0.00 C ATOM 1602 O ASP A 160 -1.461 -9.666 11.405 1.00 0.00 O ATOM 1603 CB ASP A 160 -3.253 -10.716 8.827 1.00 0.00 C ATOM 1604 CG ASP A 160 -3.017 -11.347 7.454 1.00 0.00 C ATOM 1605 OD1 ASP A 160 -2.864 -10.602 6.501 1.00 0.00 O ATOM 1606 OD2 ASP A 160 -2.992 -12.565 7.379 1.00 0.00 O ATOM 0 H ASP A 160 -0.642 -11.160 9.437 1.00 0.00 H new ATOM 0 HA ASP A 160 -2.285 -8.843 8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -3.258 -11.487 9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -4.229 -10.232 8.854 1.00 0.00 H new ATOM 1611 N VAL A 161 -3.146 -8.358 10.887 1.00 0.00 N ATOM 1612 CA VAL A 161 -3.235 -7.868 12.293 1.00 0.00 C ATOM 1613 C VAL A 161 -4.638 -7.331 12.592 1.00 0.00 C ATOM 1614 O VAL A 161 -5.356 -6.906 11.709 1.00 0.00 O ATOM 1615 CB VAL A 161 -2.214 -6.743 12.487 1.00 0.00 C ATOM 1616 CG1 VAL A 161 -0.807 -7.332 12.647 1.00 0.00 C ATOM 1617 CG2 VAL A 161 -2.232 -5.823 11.258 1.00 0.00 C ATOM 0 H VAL A 161 -3.826 -7.960 10.239 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.028 -8.695 12.972 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.474 -6.178 13.382 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.088 -6.524 12.784 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.785 -7.990 13.516 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.547 -7.901 11.754 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.506 -5.021 11.393 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.975 -6.399 10.369 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.227 -5.395 11.138 1.00 0.00 H new ATOM 1627 N LYS A 162 -5.022 -7.341 13.842 1.00 0.00 N ATOM 1628 CA LYS A 162 -6.368 -6.828 14.231 1.00 0.00 C ATOM 1629 C LYS A 162 -6.643 -5.498 13.518 1.00 0.00 C ATOM 1630 O LYS A 162 -5.764 -4.919 12.911 1.00 0.00 O ATOM 1631 CB LYS A 162 -6.412 -6.603 15.748 1.00 0.00 C ATOM 1632 CG LYS A 162 -5.069 -6.988 16.378 1.00 0.00 C ATOM 1633 CD LYS A 162 -5.061 -6.563 17.848 1.00 0.00 C ATOM 1634 CE LYS A 162 -6.230 -7.227 18.580 1.00 0.00 C ATOM 1635 NZ LYS A 162 -5.888 -7.392 20.022 1.00 0.00 N ATOM 0 H LYS A 162 -4.455 -7.686 14.616 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.125 -7.558 13.944 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -6.636 -5.558 15.962 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.213 -7.197 16.188 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.911 -8.064 16.297 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.251 -6.505 15.843 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.118 -6.848 18.314 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.140 -5.479 17.924 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.129 -6.620 18.476 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.447 -8.198 18.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.683 -7.843 20.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -5.041 -7.988 20.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.701 -6.460 20.443 1.00 0.00 H new ATOM 1649 N PRO A 163 -7.863 -5.019 13.594 1.00 0.00 N ATOM 1650 CA PRO A 163 -8.276 -3.737 12.950 1.00 0.00 C ATOM 1651 C PRO A 163 -7.839 -2.497 13.745 1.00 0.00 C ATOM 1652 O PRO A 163 -8.533 -1.501 13.783 1.00 0.00 O ATOM 1653 CB PRO A 163 -9.800 -3.836 12.910 1.00 0.00 C ATOM 1654 CG PRO A 163 -10.171 -4.713 14.058 1.00 0.00 C ATOM 1655 CD PRO A 163 -8.989 -5.655 14.303 1.00 0.00 C ATOM 0 HA PRO A 163 -7.813 -3.613 11.971 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -10.260 -2.852 13.003 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -10.141 -4.260 11.966 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.380 -4.117 14.947 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.075 -5.279 13.834 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -8.779 -5.762 15.367 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -9.190 -6.654 13.916 1.00 0.00 H new ATOM 1663 N THR A 164 -6.699 -2.549 14.384 1.00 0.00 N ATOM 1664 CA THR A 164 -6.237 -1.365 15.174 1.00 0.00 C ATOM 1665 C THR A 164 -4.700 -1.338 15.277 1.00 0.00 C ATOM 1666 O THR A 164 -4.130 -0.422 15.836 1.00 0.00 O ATOM 1667 CB THR A 164 -6.834 -1.444 16.583 1.00 0.00 C ATOM 1668 OG1 THR A 164 -7.902 -2.382 16.592 1.00 0.00 O ATOM 1669 CG2 THR A 164 -7.363 -0.070 16.999 1.00 0.00 C ATOM 0 H THR A 164 -6.071 -3.353 14.394 1.00 0.00 H new ATOM 0 HA THR A 164 -6.566 -0.457 14.669 1.00 0.00 H new ATOM 0 HB THR A 164 -6.061 -1.760 17.284 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.284 -2.435 17.493 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.786 -0.131 18.001 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.546 0.651 16.994 1.00 0.00 H new ATOM 0 HG23 THR A 164 -8.134 0.250 16.298 1.00 0.00 H new ATOM 1677 N ASP A 165 -4.026 -2.334 14.764 1.00 0.00 N ATOM 1678 CA ASP A 165 -2.533 -2.367 14.855 1.00 0.00 C ATOM 1679 C ASP A 165 -1.900 -1.415 13.828 1.00 0.00 C ATOM 1680 O ASP A 165 -1.234 -1.833 12.903 1.00 0.00 O ATOM 1681 CB ASP A 165 -2.047 -3.795 14.612 1.00 0.00 C ATOM 1682 CG ASP A 165 -0.787 -4.058 15.440 1.00 0.00 C ATOM 1683 OD1 ASP A 165 -0.926 -4.365 16.612 1.00 0.00 O ATOM 1684 OD2 ASP A 165 0.294 -3.948 14.886 1.00 0.00 O ATOM 0 H ASP A 165 -4.446 -3.130 14.284 1.00 0.00 H new ATOM 0 HA ASP A 165 -2.233 -2.039 15.850 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -2.827 -4.506 14.883 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.835 -3.942 13.553 1.00 0.00 H new ATOM 1689 N VAL A 166 -2.133 -0.143 13.968 1.00 0.00 N ATOM 1690 CA VAL A 166 -1.583 0.837 12.985 1.00 0.00 C ATOM 1691 C VAL A 166 -0.100 0.543 12.701 1.00 0.00 C ATOM 1692 O VAL A 166 0.390 0.820 11.629 1.00 0.00 O ATOM 1693 CB VAL A 166 -1.712 2.247 13.560 1.00 0.00 C ATOM 1694 CG1 VAL A 166 -3.022 2.366 14.341 1.00 0.00 C ATOM 1695 CG2 VAL A 166 -0.534 2.524 14.499 1.00 0.00 C ATOM 0 H VAL A 166 -2.683 0.266 14.723 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.143 0.755 12.054 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.709 2.971 12.745 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.112 3.372 14.750 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.862 2.169 13.675 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.027 1.642 15.155 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.625 3.530 14.910 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.538 1.798 15.312 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.401 2.442 13.944 1.00 0.00 H new ATOM 1705 N GLY A 167 0.623 0.009 13.645 1.00 0.00 N ATOM 1706 CA GLY A 167 2.074 -0.277 13.407 1.00 0.00 C ATOM 1707 C GLY A 167 2.295 -0.945 12.040 1.00 0.00 C ATOM 1708 O GLY A 167 3.418 -1.100 11.604 1.00 0.00 O ATOM 0 H GLY A 167 0.277 -0.243 14.571 1.00 0.00 H new ATOM 0 HA2 GLY A 167 2.643 0.652 13.457 1.00 0.00 H new ATOM 0 HA3 GLY A 167 2.453 -0.926 14.197 1.00 0.00 H new ATOM 1712 N VAL A 168 1.255 -1.342 11.356 1.00 0.00 N ATOM 1713 CA VAL A 168 1.456 -1.992 10.028 1.00 0.00 C ATOM 1714 C VAL A 168 2.311 -1.077 9.146 1.00 0.00 C ATOM 1715 O VAL A 168 3.049 -1.527 8.293 1.00 0.00 O ATOM 1716 CB VAL A 168 0.102 -2.240 9.361 1.00 0.00 C ATOM 1717 CG1 VAL A 168 -0.582 -3.439 10.019 1.00 0.00 C ATOM 1718 CG2 VAL A 168 -0.783 -1.006 9.509 1.00 0.00 C ATOM 0 H VAL A 168 0.285 -1.246 11.655 1.00 0.00 H new ATOM 0 HA VAL A 168 1.963 -2.948 10.162 1.00 0.00 H new ATOM 0 HB VAL A 168 0.258 -2.445 8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -1.547 -3.614 9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.045 -4.323 9.905 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -0.733 -3.235 11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -1.746 -1.189 9.032 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.937 -0.793 10.567 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.299 -0.152 9.034 1.00 0.00 H new ATOM 1728 N LEU A 169 2.187 0.209 9.330 1.00 0.00 N ATOM 1729 CA LEU A 169 2.966 1.155 8.478 1.00 0.00 C ATOM 1730 C LEU A 169 4.407 0.648 8.396 1.00 0.00 C ATOM 1731 O LEU A 169 5.146 1.012 7.504 1.00 0.00 O ATOM 1732 CB LEU A 169 2.964 2.556 9.101 1.00 0.00 C ATOM 1733 CG LEU A 169 1.534 2.994 9.423 1.00 0.00 C ATOM 1734 CD1 LEU A 169 1.503 4.509 9.622 1.00 0.00 C ATOM 1735 CD2 LEU A 169 0.604 2.619 8.267 1.00 0.00 C ATOM 0 H LEU A 169 1.584 0.645 10.028 1.00 0.00 H new ATOM 0 HA LEU A 169 2.516 1.210 7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 169 3.565 2.558 10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 169 3.423 3.267 8.414 1.00 0.00 H new ATOM 0 HG LEU A 169 1.200 2.494 10.332 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.485 4.825 9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 169 2.162 4.781 10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 169 1.839 5.003 8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.413 2.933 8.502 1.00 0.00 H new ATOM 0 HD22 LEU A 169 0.937 3.117 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.625 1.539 8.119 1.00 0.00 H new ATOM 1747 N ASP A 170 4.781 -0.221 9.304 1.00 0.00 N ATOM 1748 CA ASP A 170 6.157 -0.820 9.301 1.00 0.00 C ATOM 1749 C ASP A 170 7.155 0.048 8.521 1.00 0.00 C ATOM 1750 O ASP A 170 7.329 -0.121 7.331 1.00 0.00 O ATOM 1751 CB ASP A 170 6.091 -2.203 8.652 1.00 0.00 C ATOM 1752 CG ASP A 170 5.941 -3.271 9.737 1.00 0.00 C ATOM 1753 OD1 ASP A 170 6.636 -3.177 10.736 1.00 0.00 O ATOM 1754 OD2 ASP A 170 5.134 -4.166 9.551 1.00 0.00 O ATOM 0 H ASP A 170 4.181 -0.547 10.061 1.00 0.00 H new ATOM 0 HA ASP A 170 6.501 -0.887 10.333 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.250 -2.252 7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.994 -2.386 8.069 1.00 0.00 H new ATOM 1759 N GLU A 171 7.818 0.967 9.171 1.00 0.00 N ATOM 1760 CA GLU A 171 8.805 1.822 8.445 1.00 0.00 C ATOM 1761 C GLU A 171 10.040 2.044 9.319 1.00 0.00 C ATOM 1762 O GLU A 171 10.194 3.081 9.933 1.00 0.00 O ATOM 1763 CB GLU A 171 8.174 3.176 8.117 1.00 0.00 C ATOM 1764 CG GLU A 171 7.350 3.664 9.307 1.00 0.00 C ATOM 1765 CD GLU A 171 6.725 5.017 8.966 1.00 0.00 C ATOM 1766 OE1 GLU A 171 6.958 5.494 7.867 1.00 0.00 O ATOM 1767 OE2 GLU A 171 6.023 5.554 9.806 1.00 0.00 O ATOM 0 H GLU A 171 7.721 1.163 10.167 1.00 0.00 H new ATOM 0 HA GLU A 171 9.096 1.320 7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.952 3.902 7.879 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.540 3.088 7.235 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.571 2.940 9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.983 3.755 10.190 1.00 0.00 H new ATOM 1774 N GLN A 172 10.908 1.071 9.396 1.00 0.00 N ATOM 1775 CA GLN A 172 12.121 1.219 10.257 1.00 0.00 C ATOM 1776 C GLN A 172 13.364 0.701 9.530 1.00 0.00 C ATOM 1777 O GLN A 172 14.418 1.302 9.586 1.00 0.00 O ATOM 1778 CB GLN A 172 11.933 0.419 11.551 1.00 0.00 C ATOM 1779 CG GLN A 172 10.790 1.019 12.370 1.00 0.00 C ATOM 1780 CD GLN A 172 9.689 -0.027 12.546 1.00 0.00 C ATOM 1781 OE1 GLN A 172 9.969 -1.190 12.760 1.00 0.00 O ATOM 1782 NE2 GLN A 172 8.439 0.336 12.463 1.00 0.00 N ATOM 0 H GLN A 172 10.832 0.182 8.902 1.00 0.00 H new ATOM 0 HA GLN A 172 12.255 2.276 10.485 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.716 -0.623 11.317 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.854 0.430 12.133 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.157 1.344 13.343 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.392 1.901 11.868 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.202 1.312 12.283 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.698 -0.356 12.578 1.00 0.00 H new ATOM 1791 N LYS A 173 13.261 -0.404 8.840 1.00 0.00 N ATOM 1792 CA LYS A 173 14.456 -0.928 8.115 1.00 0.00 C ATOM 1793 C LYS A 173 14.934 0.133 7.146 1.00 0.00 C ATOM 1794 O LYS A 173 14.146 0.802 6.510 1.00 0.00 O ATOM 1795 CB LYS A 173 14.081 -2.194 7.338 1.00 0.00 C ATOM 1796 CG LYS A 173 13.686 -3.300 8.316 1.00 0.00 C ATOM 1797 CD LYS A 173 12.940 -4.403 7.561 1.00 0.00 C ATOM 1798 CE LYS A 173 12.559 -5.514 8.538 1.00 0.00 C ATOM 1799 NZ LYS A 173 11.498 -5.022 9.462 1.00 0.00 N ATOM 0 H LYS A 173 12.412 -0.961 8.747 1.00 0.00 H new ATOM 0 HA LYS A 173 15.243 -1.171 8.829 1.00 0.00 H new ATOM 0 HB2 LYS A 173 13.255 -1.984 6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 173 14.922 -2.520 6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 173 14.574 -3.710 8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 173 13.055 -2.894 9.106 1.00 0.00 H new ATOM 0 HD2 LYS A 173 12.046 -3.996 7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 173 13.567 -4.803 6.764 1.00 0.00 H new ATOM 0 HE2 LYS A 173 12.203 -6.387 7.991 1.00 0.00 H new ATOM 0 HE3 LYS A 173 13.434 -5.828 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 11.038 -5.832 9.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 11.924 -4.407 10.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 10.790 -4.484 8.923 1.00 0.00 H new ATOM 1813 N GLY A 174 16.216 0.294 7.018 1.00 0.00 N ATOM 1814 CA GLY A 174 16.772 1.300 6.092 1.00 0.00 C ATOM 1815 C GLY A 174 17.769 0.596 5.195 1.00 0.00 C ATOM 1816 O GLY A 174 17.757 0.747 3.989 1.00 0.00 O ATOM 0 H GLY A 174 16.915 -0.244 7.530 1.00 0.00 H new ATOM 0 HA2 GLY A 174 15.978 1.755 5.499 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.257 2.104 6.646 1.00 0.00 H new ATOM 1820 N LYS A 175 18.621 -0.197 5.781 1.00 0.00 N ATOM 1821 CA LYS A 175 19.612 -0.948 4.961 1.00 0.00 C ATOM 1822 C LYS A 175 18.891 -1.493 3.731 1.00 0.00 C ATOM 1823 O LYS A 175 19.190 -1.141 2.606 1.00 0.00 O ATOM 1824 CB LYS A 175 20.180 -2.109 5.781 1.00 0.00 C ATOM 1825 CG LYS A 175 20.730 -1.580 7.106 1.00 0.00 C ATOM 1826 CD LYS A 175 21.857 -0.584 6.829 1.00 0.00 C ATOM 1827 CE LYS A 175 22.866 -0.624 7.978 1.00 0.00 C ATOM 1828 NZ LYS A 175 23.563 0.690 8.072 1.00 0.00 N ATOM 0 H LYS A 175 18.675 -0.357 6.787 1.00 0.00 H new ATOM 0 HA LYS A 175 20.431 -0.295 4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 175 19.403 -2.850 5.968 1.00 0.00 H new ATOM 0 HB3 LYS A 175 20.970 -2.610 5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 175 19.935 -1.097 7.675 1.00 0.00 H new ATOM 0 HG3 LYS A 175 21.101 -2.405 7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 175 22.351 -0.829 5.889 1.00 0.00 H new ATOM 0 HD3 LYS A 175 21.450 0.422 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 175 22.357 -0.846 8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 175 23.591 -1.421 7.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 24.249 0.664 8.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 24.061 0.883 7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 22.866 1.441 8.249 1.00 0.00 H new ATOM 1842 N ASP A 176 17.918 -2.324 3.952 1.00 0.00 N ATOM 1843 CA ASP A 176 17.122 -2.882 2.830 1.00 0.00 C ATOM 1844 C ASP A 176 15.771 -2.173 2.810 1.00 0.00 C ATOM 1845 O ASP A 176 14.859 -2.546 3.520 1.00 0.00 O ATOM 1846 CB ASP A 176 16.906 -4.384 3.033 1.00 0.00 C ATOM 1847 CG ASP A 176 16.583 -4.661 4.502 1.00 0.00 C ATOM 1848 OD1 ASP A 176 15.910 -3.841 5.107 1.00 0.00 O ATOM 1849 OD2 ASP A 176 17.014 -5.689 4.998 1.00 0.00 O ATOM 0 H ASP A 176 17.635 -2.646 4.878 1.00 0.00 H new ATOM 0 HA ASP A 176 17.650 -2.731 1.888 1.00 0.00 H new ATOM 0 HB2 ASP A 176 16.091 -4.734 2.399 1.00 0.00 H new ATOM 0 HB3 ASP A 176 17.799 -4.934 2.737 1.00 0.00 H new ATOM 1854 N LYS A 177 15.632 -1.152 2.020 1.00 0.00 N ATOM 1855 CA LYS A 177 14.339 -0.407 1.955 1.00 0.00 C ATOM 1856 C LYS A 177 13.186 -1.401 1.799 1.00 0.00 C ATOM 1857 O LYS A 177 13.386 -2.599 1.792 1.00 0.00 O ATOM 1858 CB LYS A 177 14.342 0.530 0.741 1.00 0.00 C ATOM 1859 CG LYS A 177 15.776 0.896 0.329 1.00 0.00 C ATOM 1860 CD LYS A 177 16.560 1.463 1.519 1.00 0.00 C ATOM 1861 CE LYS A 177 17.055 2.869 1.177 1.00 0.00 C ATOM 1862 NZ LYS A 177 17.873 3.394 2.306 1.00 0.00 N ATOM 0 H LYS A 177 16.364 -0.793 1.407 1.00 0.00 H new ATOM 0 HA LYS A 177 14.216 0.172 2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 177 13.832 0.050 -0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.785 1.437 0.976 1.00 0.00 H new ATOM 0 HG2 LYS A 177 16.284 0.013 -0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 177 15.751 1.629 -0.477 1.00 0.00 H new ATOM 0 HD2 LYS A 177 15.926 1.494 2.405 1.00 0.00 H new ATOM 0 HD3 LYS A 177 17.405 0.815 1.754 1.00 0.00 H new ATOM 0 HE2 LYS A 177 17.649 2.845 0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 177 16.208 3.529 0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 17.403 4.226 2.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 17.974 2.658 3.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 18.814 3.666 1.956 1.00 0.00 H new ATOM 1876 N GLN A 178 11.978 -0.922 1.652 1.00 0.00 N ATOM 1877 CA GLN A 178 10.853 -1.873 1.482 1.00 0.00 C ATOM 1878 C GLN A 178 9.634 -1.166 0.895 1.00 0.00 C ATOM 1879 O GLN A 178 9.606 0.042 0.752 1.00 0.00 O ATOM 1880 CB GLN A 178 10.494 -2.493 2.834 1.00 0.00 C ATOM 1881 CG GLN A 178 9.993 -1.408 3.787 1.00 0.00 C ATOM 1882 CD GLN A 178 9.602 -2.048 5.117 1.00 0.00 C ATOM 1883 OE1 GLN A 178 8.351 -2.350 5.332 1.00 0.00 O flip ATOM 1884 NE2 GLN A 178 10.439 -2.275 5.968 1.00 0.00 N flip ATOM 0 H GLN A 178 11.730 0.067 1.643 1.00 0.00 H new ATOM 0 HA GLN A 178 11.161 -2.659 0.792 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.727 -3.256 2.702 1.00 0.00 H new ATOM 0 HB3 GLN A 178 11.366 -2.989 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 178 10.769 -0.659 3.945 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.137 -0.893 3.352 1.00 0.00 H new ATOM 0 HE21 GLN A 178 11.416 -2.038 5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.164 -2.702 6.852 1.00 0.00 H new ATOM 1893 N LEU A 179 8.612 -1.912 0.592 1.00 0.00 N ATOM 1894 CA LEU A 179 7.367 -1.304 0.056 1.00 0.00 C ATOM 1895 C LEU A 179 6.186 -1.934 0.793 1.00 0.00 C ATOM 1896 O LEU A 179 5.781 -3.041 0.499 1.00 0.00 O ATOM 1897 CB LEU A 179 7.252 -1.582 -1.444 1.00 0.00 C ATOM 1898 CG LEU A 179 6.211 -0.643 -2.056 1.00 0.00 C ATOM 1899 CD1 LEU A 179 6.916 0.445 -2.870 1.00 0.00 C ATOM 1900 CD2 LEU A 179 5.278 -1.441 -2.971 1.00 0.00 C ATOM 0 H LEU A 179 8.586 -2.927 0.694 1.00 0.00 H new ATOM 0 HA LEU A 179 7.378 -0.224 0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 179 8.218 -1.436 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.965 -2.620 -1.612 1.00 0.00 H new ATOM 0 HG LEU A 179 5.630 -0.179 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 179 6.173 1.113 -3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.579 1.015 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.499 -0.017 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 179 4.536 -0.772 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.859 -1.906 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.773 -2.214 -2.391 1.00 0.00 H new ATOM 1912 N THR A 180 5.642 -1.253 1.766 1.00 0.00 N ATOM 1913 CA THR A 180 4.503 -1.842 2.531 1.00 0.00 C ATOM 1914 C THR A 180 3.202 -1.679 1.748 1.00 0.00 C ATOM 1915 O THR A 180 2.734 -0.586 1.504 1.00 0.00 O ATOM 1916 CB THR A 180 4.389 -1.160 3.895 1.00 0.00 C ATOM 1917 OG1 THR A 180 5.163 -1.879 4.844 1.00 0.00 O ATOM 1918 CG2 THR A 180 2.925 -1.129 4.339 1.00 0.00 C ATOM 0 H THR A 180 5.933 -0.322 2.063 1.00 0.00 H new ATOM 0 HA THR A 180 4.687 -2.906 2.681 1.00 0.00 H new ATOM 0 HB THR A 180 4.759 -0.137 3.822 1.00 0.00 H new ATOM 0 HG1 THR A 180 6.020 -1.424 4.979 1.00 0.00 H new ATOM 0 HG21 THR A 180 2.850 -0.642 5.311 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.335 -0.575 3.609 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.546 -2.148 4.413 1.00 0.00 H new ATOM 1926 N LEU A 181 2.608 -2.771 1.369 1.00 0.00 N ATOM 1927 CA LEU A 181 1.328 -2.714 0.619 1.00 0.00 C ATOM 1928 C LEU A 181 0.164 -2.964 1.577 1.00 0.00 C ATOM 1929 O LEU A 181 -0.069 -4.080 1.982 1.00 0.00 O ATOM 1930 CB LEU A 181 1.348 -3.794 -0.459 1.00 0.00 C ATOM 1931 CG LEU A 181 -0.046 -3.979 -1.051 1.00 0.00 C ATOM 1932 CD1 LEU A 181 -0.667 -2.623 -1.389 1.00 0.00 C ATOM 1933 CD2 LEU A 181 0.069 -4.801 -2.330 1.00 0.00 C ATOM 0 H LEU A 181 2.959 -3.712 1.549 1.00 0.00 H new ATOM 0 HA LEU A 181 1.206 -1.733 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 181 2.051 -3.519 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.698 -4.735 -0.034 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.678 -4.487 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.661 -2.773 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.744 -2.022 -0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.039 -2.106 -2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -0.921 -4.940 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.706 -4.278 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.504 -5.773 -2.100 1.00 0.00 H new ATOM 1945 N ILE A 182 -0.585 -1.955 1.926 1.00 0.00 N ATOM 1946 CA ILE A 182 -1.738 -2.189 2.840 1.00 0.00 C ATOM 1947 C ILE A 182 -2.991 -2.414 2.001 1.00 0.00 C ATOM 1948 O ILE A 182 -3.332 -1.638 1.136 1.00 0.00 O ATOM 1949 CB ILE A 182 -1.948 -0.983 3.765 1.00 0.00 C ATOM 1950 CG1 ILE A 182 -0.872 -0.977 4.856 1.00 0.00 C ATOM 1951 CG2 ILE A 182 -3.327 -1.082 4.413 1.00 0.00 C ATOM 1952 CD1 ILE A 182 -0.964 0.316 5.674 1.00 0.00 C ATOM 0 H ILE A 182 -0.452 -0.990 1.623 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.535 -3.064 3.457 1.00 0.00 H new ATOM 0 HB ILE A 182 -1.878 -0.063 3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.999 -1.840 5.509 1.00 0.00 H new ATOM 0 HG13 ILE A 182 0.116 -1.062 4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.482 -0.227 5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -4.094 -1.087 3.638 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.391 -2.003 4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.196 0.313 6.447 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -0.814 1.173 5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.947 0.383 6.139 1.00 0.00 H new ATOM 1964 N THR A 183 -3.682 -3.475 2.254 1.00 0.00 N ATOM 1965 CA THR A 183 -4.916 -3.754 1.486 1.00 0.00 C ATOM 1966 C THR A 183 -5.906 -4.403 2.437 1.00 0.00 C ATOM 1967 O THR A 183 -5.698 -5.499 2.913 1.00 0.00 O ATOM 1968 CB THR A 183 -4.607 -4.698 0.326 1.00 0.00 C ATOM 1969 OG1 THR A 183 -5.765 -5.461 0.017 1.00 0.00 O ATOM 1970 CG2 THR A 183 -3.468 -5.634 0.722 1.00 0.00 C ATOM 0 H THR A 183 -3.446 -4.168 2.964 1.00 0.00 H new ATOM 0 HA THR A 183 -5.328 -2.834 1.072 1.00 0.00 H new ATOM 0 HB THR A 183 -4.311 -4.118 -0.548 1.00 0.00 H new ATOM 0 HG1 THR A 183 -6.216 -5.071 -0.761 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.247 -6.308 -0.105 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.581 -5.047 0.959 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.762 -6.216 1.595 1.00 0.00 H new ATOM 1978 N CYS A 184 -6.950 -3.716 2.759 1.00 0.00 N ATOM 1979 CA CYS A 184 -7.922 -4.291 3.740 1.00 0.00 C ATOM 1980 C CYS A 184 -8.860 -5.311 3.081 1.00 0.00 C ATOM 1981 O CYS A 184 -9.028 -5.344 1.878 1.00 0.00 O ATOM 1982 CB CYS A 184 -8.751 -3.163 4.356 1.00 0.00 C ATOM 1983 SG CYS A 184 -9.942 -2.553 3.137 1.00 0.00 S ATOM 0 H CYS A 184 -7.182 -2.791 2.397 1.00 0.00 H new ATOM 0 HA CYS A 184 -7.352 -4.808 4.512 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.274 -3.524 5.242 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -8.098 -2.352 4.679 1.00 0.00 H new ATOM 1988 N ASP A 185 -9.477 -6.146 3.887 1.00 0.00 N ATOM 1989 CA ASP A 185 -10.418 -7.178 3.355 1.00 0.00 C ATOM 1990 C ASP A 185 -11.230 -7.773 4.516 1.00 0.00 C ATOM 1991 O ASP A 185 -11.316 -7.196 5.582 1.00 0.00 O ATOM 1992 CB ASP A 185 -9.626 -8.292 2.664 1.00 0.00 C ATOM 1993 CG ASP A 185 -10.340 -8.704 1.374 1.00 0.00 C ATOM 1994 OD1 ASP A 185 -11.437 -9.232 1.471 1.00 0.00 O ATOM 1995 OD2 ASP A 185 -9.780 -8.484 0.314 1.00 0.00 O ATOM 0 H ASP A 185 -9.365 -6.154 4.901 1.00 0.00 H new ATOM 0 HA ASP A 185 -11.093 -6.715 2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.616 -7.949 2.439 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -9.530 -9.150 3.329 1.00 0.00 H new ATOM 2000 N ASP A 186 -11.828 -8.920 4.317 1.00 0.00 N ATOM 2001 CA ASP A 186 -12.636 -9.547 5.409 1.00 0.00 C ATOM 2002 C ASP A 186 -13.696 -8.556 5.888 1.00 0.00 C ATOM 2003 O ASP A 186 -13.759 -8.209 7.050 1.00 0.00 O ATOM 2004 CB ASP A 186 -11.724 -9.922 6.579 1.00 0.00 C ATOM 2005 CG ASP A 186 -11.135 -11.314 6.342 1.00 0.00 C ATOM 2006 OD1 ASP A 186 -10.408 -11.471 5.375 1.00 0.00 O ATOM 2007 OD2 ASP A 186 -11.424 -12.201 7.129 1.00 0.00 O ATOM 0 H ASP A 186 -11.792 -9.450 3.446 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.120 -10.446 5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -10.923 -9.189 6.679 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.287 -9.908 7.512 1.00 0.00 H new ATOM 2012 N TYR A 187 -14.525 -8.093 4.997 1.00 0.00 N ATOM 2013 CA TYR A 187 -15.579 -7.115 5.385 1.00 0.00 C ATOM 2014 C TYR A 187 -16.613 -7.769 6.288 1.00 0.00 C ATOM 2015 O TYR A 187 -17.066 -8.870 6.047 1.00 0.00 O ATOM 2016 CB TYR A 187 -16.283 -6.594 4.133 1.00 0.00 C ATOM 2017 CG TYR A 187 -17.406 -5.652 4.516 1.00 0.00 C ATOM 2018 CD1 TYR A 187 -18.710 -6.138 4.733 1.00 0.00 C ATOM 2019 CD2 TYR A 187 -17.145 -4.281 4.635 1.00 0.00 C ATOM 2020 CE1 TYR A 187 -19.736 -5.246 5.067 1.00 0.00 C ATOM 2021 CE2 TYR A 187 -18.174 -3.396 4.973 1.00 0.00 C ATOM 2022 CZ TYR A 187 -19.470 -3.878 5.188 1.00 0.00 C ATOM 2023 OH TYR A 187 -20.485 -3.003 5.518 1.00 0.00 O ATOM 0 H TYR A 187 -14.518 -8.351 4.010 1.00 0.00 H new ATOM 0 HA TYR A 187 -15.102 -6.294 5.920 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -15.568 -6.077 3.494 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.680 -7.429 3.556 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -18.917 -7.194 4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -16.146 -3.906 4.465 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -20.737 -5.616 5.232 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -17.968 -2.340 5.068 1.00 0.00 H new ATOM 0 HH TYR A 187 -20.129 -2.091 5.562 1.00 0.00 H new ATOM 2033 N ASN A 188 -17.008 -7.075 7.310 1.00 0.00 N ATOM 2034 CA ASN A 188 -18.040 -7.621 8.222 1.00 0.00 C ATOM 2035 C ASN A 188 -19.369 -6.960 7.893 1.00 0.00 C ATOM 2036 O ASN A 188 -19.430 -5.808 7.514 1.00 0.00 O ATOM 2037 CB ASN A 188 -17.667 -7.340 9.677 1.00 0.00 C ATOM 2038 CG ASN A 188 -18.053 -8.549 10.522 1.00 0.00 C ATOM 2039 OD1 ASN A 188 -18.835 -8.440 11.444 1.00 0.00 O ATOM 2040 ND2 ASN A 188 -17.534 -9.709 10.236 1.00 0.00 N ATOM 0 H ASN A 188 -16.659 -6.148 7.554 1.00 0.00 H new ATOM 0 HA ASN A 188 -18.113 -8.701 8.091 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -16.598 -7.145 9.762 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -18.183 -6.449 10.034 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -17.784 -10.530 10.788 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -16.877 -9.797 9.460 1.00 0.00 H new ATOM 2047 N GLU A 189 -20.427 -7.693 8.027 1.00 0.00 N ATOM 2048 CA GLU A 189 -21.759 -7.142 7.714 1.00 0.00 C ATOM 2049 C GLU A 189 -22.541 -6.971 9.009 1.00 0.00 C ATOM 2050 O GLU A 189 -23.545 -6.289 9.061 1.00 0.00 O ATOM 2051 CB GLU A 189 -22.458 -8.127 6.784 1.00 0.00 C ATOM 2052 CG GLU A 189 -23.136 -7.369 5.657 1.00 0.00 C ATOM 2053 CD GLU A 189 -24.212 -8.251 5.021 1.00 0.00 C ATOM 2054 OE1 GLU A 189 -25.113 -8.659 5.735 1.00 0.00 O ATOM 2055 OE2 GLU A 189 -24.114 -8.506 3.832 1.00 0.00 O ATOM 0 H GLU A 189 -20.424 -8.662 8.344 1.00 0.00 H new ATOM 0 HA GLU A 189 -21.685 -6.169 7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -21.735 -8.834 6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -23.194 -8.708 7.340 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -23.583 -6.451 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -22.401 -7.077 4.907 1.00 0.00 H new ATOM 2062 N LYS A 190 -22.074 -7.580 10.060 1.00 0.00 N ATOM 2063 CA LYS A 190 -22.777 -7.449 11.364 1.00 0.00 C ATOM 2064 C LYS A 190 -22.328 -6.156 12.047 1.00 0.00 C ATOM 2065 O LYS A 190 -23.134 -5.339 12.447 1.00 0.00 O ATOM 2066 CB LYS A 190 -22.437 -8.646 12.253 1.00 0.00 C ATOM 2067 CG LYS A 190 -23.614 -9.625 12.266 1.00 0.00 C ATOM 2068 CD LYS A 190 -23.263 -10.834 13.137 1.00 0.00 C ATOM 2069 CE LYS A 190 -23.397 -12.116 12.312 1.00 0.00 C ATOM 2070 NZ LYS A 190 -24.788 -12.227 11.790 1.00 0.00 N ATOM 0 H LYS A 190 -21.237 -8.162 10.073 1.00 0.00 H new ATOM 0 HA LYS A 190 -23.854 -7.421 11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -21.541 -9.144 11.883 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -22.219 -8.309 13.267 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -24.506 -9.132 12.652 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -23.843 -9.949 11.251 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -22.246 -10.738 13.517 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -23.924 -10.876 14.003 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -22.687 -12.105 11.485 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -23.157 -12.984 12.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -25.061 -13.229 11.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -25.439 -11.723 12.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -24.837 -11.806 10.840 1.00 0.00 H new ATOM 2084 N THR A 191 -21.045 -5.968 12.178 1.00 0.00 N ATOM 2085 CA THR A 191 -20.533 -4.730 12.829 1.00 0.00 C ATOM 2086 C THR A 191 -20.345 -3.641 11.766 1.00 0.00 C ATOM 2087 O THR A 191 -20.119 -2.489 12.076 1.00 0.00 O ATOM 2088 CB THR A 191 -19.188 -5.024 13.501 1.00 0.00 C ATOM 2089 OG1 THR A 191 -18.148 -4.898 12.542 1.00 0.00 O ATOM 2090 CG2 THR A 191 -19.193 -6.448 14.063 1.00 0.00 C ATOM 0 H THR A 191 -20.327 -6.620 11.862 1.00 0.00 H new ATOM 0 HA THR A 191 -21.246 -4.390 13.580 1.00 0.00 H new ATOM 0 HB THR A 191 -19.026 -4.317 14.314 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.575 -5.692 12.575 1.00 0.00 H new ATOM 0 HG21 THR A 191 -18.235 -6.654 14.540 1.00 0.00 H new ATOM 0 HG22 THR A 191 -19.993 -6.547 14.797 1.00 0.00 H new ATOM 0 HG23 THR A 191 -19.355 -7.159 13.252 1.00 0.00 H new ATOM 2098 N GLY A 192 -20.464 -3.996 10.515 1.00 0.00 N ATOM 2099 CA GLY A 192 -20.327 -2.993 9.417 1.00 0.00 C ATOM 2100 C GLY A 192 -18.886 -2.484 9.311 1.00 0.00 C ATOM 2101 O GLY A 192 -18.653 -1.345 8.958 1.00 0.00 O ATOM 0 H GLY A 192 -20.652 -4.949 10.203 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -20.628 -3.442 8.470 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -20.999 -2.155 9.600 1.00 0.00 H new ATOM 2105 N VAL A 193 -17.915 -3.308 9.592 1.00 0.00 N ATOM 2106 CA VAL A 193 -16.504 -2.841 9.478 1.00 0.00 C ATOM 2107 C VAL A 193 -15.610 -3.995 9.057 1.00 0.00 C ATOM 2108 O VAL A 193 -16.012 -5.137 9.034 1.00 0.00 O ATOM 2109 CB VAL A 193 -16.014 -2.301 10.823 1.00 0.00 C ATOM 2110 CG1 VAL A 193 -15.565 -3.466 11.709 1.00 0.00 C ATOM 2111 CG2 VAL A 193 -14.831 -1.351 10.605 1.00 0.00 C ATOM 0 H VAL A 193 -18.035 -4.275 9.893 1.00 0.00 H new ATOM 0 HA VAL A 193 -16.462 -2.048 8.731 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.828 -1.761 11.307 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.216 -3.081 12.667 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -16.404 -4.142 11.874 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.755 -4.005 11.218 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -14.488 -0.971 11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.018 -1.888 10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.145 -0.518 9.976 1.00 0.00 H new ATOM 2121 N TRP A 194 -14.398 -3.695 8.718 1.00 0.00 N ATOM 2122 CA TRP A 194 -13.450 -4.761 8.289 1.00 0.00 C ATOM 2123 C TRP A 194 -12.781 -5.368 9.523 1.00 0.00 C ATOM 2124 O TRP A 194 -12.162 -4.681 10.311 1.00 0.00 O ATOM 2125 CB TRP A 194 -12.399 -4.163 7.356 1.00 0.00 C ATOM 2126 CG TRP A 194 -13.081 -3.310 6.335 1.00 0.00 C ATOM 2127 CD1 TRP A 194 -13.638 -2.100 6.579 1.00 0.00 C ATOM 2128 CD2 TRP A 194 -13.301 -3.583 4.920 1.00 0.00 C ATOM 2129 NE1 TRP A 194 -14.173 -1.609 5.402 1.00 0.00 N ATOM 2130 CE2 TRP A 194 -13.994 -2.487 4.352 1.00 0.00 C ATOM 2131 CE3 TRP A 194 -12.967 -4.661 4.084 1.00 0.00 C ATOM 2132 CZ2 TRP A 194 -14.342 -2.464 3.000 1.00 0.00 C ATOM 2133 CZ3 TRP A 194 -13.317 -4.642 2.724 1.00 0.00 C ATOM 2134 CH2 TRP A 194 -14.003 -3.546 2.183 1.00 0.00 C ATOM 0 H TRP A 194 -14.014 -2.750 8.718 1.00 0.00 H new ATOM 0 HA TRP A 194 -13.989 -5.544 7.756 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -11.684 -3.569 7.926 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -11.835 -4.957 6.867 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -13.661 -1.600 7.536 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -14.643 -0.707 5.320 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -12.437 -5.510 4.490 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -14.869 -1.616 2.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -13.056 -5.477 2.091 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -14.269 -3.538 1.136 1.00 0.00 H new ATOM 2145 N GLU A 195 -12.929 -6.651 9.710 1.00 0.00 N ATOM 2146 CA GLU A 195 -12.330 -7.307 10.914 1.00 0.00 C ATOM 2147 C GLU A 195 -10.818 -7.517 10.749 1.00 0.00 C ATOM 2148 O GLU A 195 -10.031 -7.037 11.541 1.00 0.00 O ATOM 2149 CB GLU A 195 -12.992 -8.670 11.137 1.00 0.00 C ATOM 2150 CG GLU A 195 -14.483 -8.584 10.811 1.00 0.00 C ATOM 2151 CD GLU A 195 -15.212 -9.757 11.471 1.00 0.00 C ATOM 2152 OE1 GLU A 195 -14.842 -10.887 11.199 1.00 0.00 O ATOM 2153 OE2 GLU A 195 -16.127 -9.505 12.239 1.00 0.00 O ATOM 0 H GLU A 195 -13.438 -7.275 9.084 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.500 -6.651 11.768 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.516 -9.422 10.508 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.855 -8.986 12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -14.892 -7.639 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -14.633 -8.608 9.732 1.00 0.00 H new ATOM 2160 N LYS A 196 -10.403 -8.258 9.759 1.00 0.00 N ATOM 2161 CA LYS A 196 -8.942 -8.521 9.596 1.00 0.00 C ATOM 2162 C LYS A 196 -8.289 -7.490 8.675 1.00 0.00 C ATOM 2163 O LYS A 196 -8.935 -6.861 7.860 1.00 0.00 O ATOM 2164 CB LYS A 196 -8.745 -9.914 8.996 1.00 0.00 C ATOM 2165 CG LYS A 196 -9.239 -10.975 9.981 1.00 0.00 C ATOM 2166 CD LYS A 196 -8.214 -12.107 10.069 1.00 0.00 C ATOM 2167 CE LYS A 196 -8.116 -12.818 8.718 1.00 0.00 C ATOM 2168 NZ LYS A 196 -7.976 -14.285 8.939 1.00 0.00 N ATOM 0 H LYS A 196 -11.006 -8.691 9.059 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.474 -8.454 10.578 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.290 -9.996 8.055 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.691 -10.077 8.769 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.391 -10.531 10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -10.203 -11.367 9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.240 -11.708 10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.506 -12.816 10.844 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.005 -12.612 8.121 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.261 -12.440 8.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.909 -14.770 8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.116 -14.472 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -8.805 -14.639 9.458 1.00 0.00 H new ATOM 2182 N ARG A 197 -6.996 -7.335 8.796 1.00 0.00 N ATOM 2183 CA ARG A 197 -6.259 -6.373 7.932 1.00 0.00 C ATOM 2184 C ARG A 197 -5.143 -7.122 7.208 1.00 0.00 C ATOM 2185 O ARG A 197 -4.487 -7.973 7.775 1.00 0.00 O ATOM 2186 CB ARG A 197 -5.643 -5.272 8.788 1.00 0.00 C ATOM 2187 CG ARG A 197 -6.749 -4.427 9.408 1.00 0.00 C ATOM 2188 CD ARG A 197 -7.112 -3.282 8.462 1.00 0.00 C ATOM 2189 NE ARG A 197 -8.190 -2.455 9.077 1.00 0.00 N ATOM 2190 CZ ARG A 197 -8.468 -1.276 8.591 1.00 0.00 C ATOM 2191 NH1 ARG A 197 -7.810 -0.823 7.559 1.00 0.00 N ATOM 2192 NH2 ARG A 197 -9.404 -0.549 9.139 1.00 0.00 N ATOM 0 H ARG A 197 -6.415 -7.841 9.465 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.947 -5.927 7.214 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.024 -5.710 9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -4.991 -4.646 8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.626 -5.044 9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.421 -4.029 10.368 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -6.234 -2.667 8.264 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.445 -3.679 7.503 1.00 0.00 H new ATOM 0 HE ARG A 197 -8.711 -2.811 9.878 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -7.078 -1.390 7.132 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -8.028 0.098 7.180 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -9.917 -0.903 9.946 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.622 0.372 8.760 1.00 0.00 H new ATOM 2206 N LYS A 198 -4.937 -6.824 5.957 1.00 0.00 N ATOM 2207 CA LYS A 198 -3.880 -7.529 5.180 1.00 0.00 C ATOM 2208 C LYS A 198 -2.840 -6.523 4.670 1.00 0.00 C ATOM 2209 O LYS A 198 -3.160 -5.611 3.935 1.00 0.00 O ATOM 2210 CB LYS A 198 -4.543 -8.232 3.995 1.00 0.00 C ATOM 2211 CG LYS A 198 -5.059 -9.606 4.437 1.00 0.00 C ATOM 2212 CD LYS A 198 -6.385 -9.910 3.731 1.00 0.00 C ATOM 2213 CE LYS A 198 -6.954 -11.230 4.257 1.00 0.00 C ATOM 2214 NZ LYS A 198 -7.608 -11.975 3.141 1.00 0.00 N ATOM 0 H LYS A 198 -5.458 -6.119 5.436 1.00 0.00 H new ATOM 0 HA LYS A 198 -3.375 -8.256 5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -5.367 -7.628 3.615 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.828 -8.345 3.180 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.324 -10.375 4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.199 -9.622 5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -7.095 -9.101 3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.230 -9.972 2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -6.157 -11.833 4.692 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -7.676 -11.036 5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.994 -12.871 3.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -8.379 -11.400 2.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -6.907 -12.173 2.398 1.00 0.00 H new ATOM 2228 N ILE A 199 -1.595 -6.687 5.046 1.00 0.00 N ATOM 2229 CA ILE A 199 -0.546 -5.741 4.565 1.00 0.00 C ATOM 2230 C ILE A 199 0.732 -6.520 4.226 1.00 0.00 C ATOM 2231 O ILE A 199 1.314 -7.188 5.051 1.00 0.00 O ATOM 2232 CB ILE A 199 -0.293 -4.660 5.624 1.00 0.00 C ATOM 2233 CG1 ILE A 199 0.722 -5.127 6.678 1.00 0.00 C ATOM 2234 CG2 ILE A 199 -1.616 -4.345 6.310 1.00 0.00 C ATOM 2235 CD1 ILE A 199 2.151 -4.861 6.184 1.00 0.00 C ATOM 0 H ILE A 199 -1.264 -7.430 5.661 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.884 -5.240 3.658 1.00 0.00 H new ATOM 0 HB ILE A 199 0.117 -3.778 5.133 1.00 0.00 H new ATOM 0 HG12 ILE A 199 0.550 -4.603 7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 199 0.589 -6.190 6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -1.459 -3.578 7.068 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -2.332 -3.985 5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -2.005 -5.247 6.782 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.864 -5.195 6.937 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.322 -5.405 5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.282 -3.793 6.008 1.00 0.00 H new ATOM 2247 N PHE A 200 1.152 -6.442 2.994 1.00 0.00 N ATOM 2248 CA PHE A 200 2.372 -7.190 2.547 1.00 0.00 C ATOM 2249 C PHE A 200 3.590 -6.264 2.502 1.00 0.00 C ATOM 2250 O PHE A 200 3.514 -5.152 2.020 1.00 0.00 O ATOM 2251 CB PHE A 200 2.136 -7.738 1.138 1.00 0.00 C ATOM 2252 CG PHE A 200 0.841 -8.516 1.092 1.00 0.00 C ATOM 2253 CD1 PHE A 200 -0.382 -7.845 1.175 1.00 0.00 C ATOM 2254 CD2 PHE A 200 0.866 -9.911 0.964 1.00 0.00 C ATOM 2255 CE1 PHE A 200 -1.579 -8.566 1.134 1.00 0.00 C ATOM 2256 CE2 PHE A 200 -0.334 -10.632 0.921 1.00 0.00 C ATOM 2257 CZ PHE A 200 -1.556 -9.959 1.007 1.00 0.00 C ATOM 0 H PHE A 200 0.701 -5.887 2.267 1.00 0.00 H new ATOM 0 HA PHE A 200 2.559 -7.998 3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 200 2.102 -6.917 0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.966 -8.381 0.846 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -0.402 -6.769 1.271 1.00 0.00 H new ATOM 0 HD2 PHE A 200 1.811 -10.430 0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -2.524 -8.047 1.201 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -0.315 -11.707 0.821 1.00 0.00 H new ATOM 0 HZ PHE A 200 -2.482 -10.514 0.975 1.00 0.00 H new ATOM 2267 N VAL A 201 4.732 -6.738 2.938 1.00 0.00 N ATOM 2268 CA VAL A 201 5.966 -5.908 2.845 1.00 0.00 C ATOM 2269 C VAL A 201 6.797 -6.454 1.686 1.00 0.00 C ATOM 2270 O VAL A 201 6.756 -7.634 1.394 1.00 0.00 O ATOM 2271 CB VAL A 201 6.779 -5.979 4.146 1.00 0.00 C ATOM 2272 CG1 VAL A 201 7.946 -4.981 4.081 1.00 0.00 C ATOM 2273 CG2 VAL A 201 5.879 -5.620 5.331 1.00 0.00 C ATOM 0 H VAL A 201 4.859 -7.661 3.352 1.00 0.00 H new ATOM 0 HA VAL A 201 5.699 -4.864 2.681 1.00 0.00 H new ATOM 0 HB VAL A 201 7.168 -6.990 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 201 8.521 -5.033 5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.591 -5.229 3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.555 -3.972 3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.456 -5.670 6.254 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.491 -4.610 5.200 1.00 0.00 H new ATOM 0 HG23 VAL A 201 5.048 -6.324 5.383 1.00 0.00 H new ATOM 2283 N ALA A 202 7.542 -5.624 1.019 1.00 0.00 N ATOM 2284 CA ALA A 202 8.365 -6.116 -0.120 1.00 0.00 C ATOM 2285 C ALA A 202 9.772 -5.560 0.034 1.00 0.00 C ATOM 2286 O ALA A 202 9.947 -4.434 0.431 1.00 0.00 O ATOM 2287 CB ALA A 202 7.750 -5.633 -1.434 1.00 0.00 C ATOM 0 H ALA A 202 7.618 -4.625 1.211 1.00 0.00 H new ATOM 0 HA ALA A 202 8.397 -7.206 -0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 202 8.350 -5.992 -2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 202 6.735 -6.019 -1.524 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.726 -4.543 -1.446 1.00 0.00 H new ATOM 2293 N THR A 203 10.778 -6.345 -0.240 1.00 0.00 N ATOM 2294 CA THR A 203 12.160 -5.839 -0.060 1.00 0.00 C ATOM 2295 C THR A 203 12.695 -5.194 -1.340 1.00 0.00 C ATOM 2296 O THR A 203 12.617 -5.731 -2.426 1.00 0.00 O ATOM 2297 CB THR A 203 13.077 -6.979 0.380 1.00 0.00 C ATOM 2298 OG1 THR A 203 12.832 -8.125 -0.423 1.00 0.00 O ATOM 2299 CG2 THR A 203 12.802 -7.308 1.848 1.00 0.00 C ATOM 0 H THR A 203 10.701 -7.305 -0.577 1.00 0.00 H new ATOM 0 HA THR A 203 12.139 -5.071 0.713 1.00 0.00 H new ATOM 0 HB THR A 203 14.118 -6.678 0.263 1.00 0.00 H new ATOM 0 HG1 THR A 203 13.602 -8.730 -0.374 1.00 0.00 H new ATOM 0 HG21 THR A 203 13.454 -8.121 2.167 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.994 -6.427 2.460 1.00 0.00 H new ATOM 0 HG23 THR A 203 11.761 -7.611 1.964 1.00 0.00 H new ATOM 2307 N GLU A 204 13.251 -4.035 -1.170 1.00 0.00 N ATOM 2308 CA GLU A 204 13.817 -3.342 -2.359 1.00 0.00 C ATOM 2309 C GLU A 204 14.918 -4.216 -2.961 1.00 0.00 C ATOM 2310 O GLU A 204 15.731 -4.776 -2.252 1.00 0.00 O ATOM 2311 CB GLU A 204 14.400 -1.991 -1.949 1.00 0.00 C ATOM 2312 CG GLU A 204 15.457 -1.557 -2.968 1.00 0.00 C ATOM 2313 CD GLU A 204 16.810 -2.162 -2.592 1.00 0.00 C ATOM 2314 OE1 GLU A 204 17.280 -1.880 -1.502 1.00 0.00 O ATOM 2315 OE2 GLU A 204 17.355 -2.896 -3.401 1.00 0.00 O ATOM 0 H GLU A 204 13.340 -3.542 -0.281 1.00 0.00 H new ATOM 0 HA GLU A 204 13.030 -3.175 -3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 204 13.608 -1.244 -1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 204 14.845 -2.062 -0.956 1.00 0.00 H new ATOM 0 HG2 GLU A 204 15.168 -1.881 -3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 204 15.528 -0.470 -2.993 1.00 0.00 H new ATOM 2322 N VAL A 205 14.945 -4.349 -4.261 1.00 0.00 N ATOM 2323 CA VAL A 205 15.992 -5.202 -4.902 1.00 0.00 C ATOM 2324 C VAL A 205 16.662 -4.443 -6.049 1.00 0.00 C ATOM 2325 O VAL A 205 17.844 -4.591 -6.289 1.00 0.00 O ATOM 2326 CB VAL A 205 15.342 -6.470 -5.456 1.00 0.00 C ATOM 2327 CG1 VAL A 205 16.315 -7.161 -6.413 1.00 0.00 C ATOM 2328 CG2 VAL A 205 15.000 -7.419 -4.305 1.00 0.00 C ATOM 0 H VAL A 205 14.290 -3.906 -4.906 1.00 0.00 H new ATOM 0 HA VAL A 205 16.743 -5.461 -4.156 1.00 0.00 H new ATOM 0 HB VAL A 205 14.429 -6.206 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 205 15.854 -8.066 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 205 16.558 -6.487 -7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 205 17.227 -7.423 -5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 205 14.537 -8.322 -4.703 1.00 0.00 H new ATOM 0 HG22 VAL A 205 15.911 -7.685 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 205 14.308 -6.927 -3.621 1.00 0.00 H new ATOM 2338 N LYS A 206 15.915 -3.645 -6.763 1.00 0.00 N ATOM 2339 CA LYS A 206 16.505 -2.881 -7.904 1.00 0.00 C ATOM 2340 C LYS A 206 17.932 -2.435 -7.563 1.00 0.00 C ATOM 2341 O LYS A 206 18.787 -2.542 -8.428 1.00 0.00 O ATOM 2342 CB LYS A 206 15.643 -1.649 -8.191 1.00 0.00 C ATOM 2343 CG LYS A 206 15.721 -0.680 -7.009 1.00 0.00 C ATOM 2344 CD LYS A 206 16.723 0.436 -7.321 1.00 0.00 C ATOM 2345 CE LYS A 206 17.269 1.016 -6.015 1.00 0.00 C ATOM 2346 NZ LYS A 206 17.424 2.491 -6.154 1.00 0.00 N ATOM 2347 OXT LYS A 206 18.147 -1.995 -6.446 1.00 0.00 O ATOM 0 H LYS A 206 14.919 -3.488 -6.606 1.00 0.00 H new ATOM 0 HA LYS A 206 16.535 -3.525 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 206 15.986 -1.157 -9.101 1.00 0.00 H new ATOM 0 HB3 LYS A 206 14.609 -1.948 -8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 206 14.738 -0.254 -6.810 1.00 0.00 H new ATOM 0 HG3 LYS A 206 16.025 -1.214 -6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 206 17.541 0.045 -7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 206 16.240 1.220 -7.905 1.00 0.00 H new ATOM 0 HE2 LYS A 206 16.593 0.787 -5.192 1.00 0.00 H new ATOM 0 HE3 LYS A 206 18.229 0.560 -5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 17.445 2.928 -5.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 18.312 2.701 -6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 16.623 2.875 -6.696 1.00 0.00 H new TER 2361 LYS A 206 HETATM 2362 C1 PHQ C 701 -5.130 2.709 11.853 1.00 0.00 C HETATM 2363 O1 PHQ C 701 -4.843 3.661 11.160 1.00 0.00 O HETATM 2364 O2 PHQ C 701 -5.669 2.937 13.020 1.00 0.00 O HETATM 2365 C2 PHQ C 701 -6.255 4.253 13.412 1.00 0.00 C HETATM 2366 C3 PHQ C 701 -7.679 4.039 13.866 1.00 0.00 C HETATM 2367 C4 PHQ C 701 -7.960 3.862 15.225 1.00 0.00 C HETATM 2368 C5 PHQ C 701 -9.280 3.663 15.647 1.00 0.00 C HETATM 2369 C6 PHQ C 701 -10.319 3.642 14.710 1.00 0.00 C HETATM 2370 C7 PHQ C 701 -10.038 3.819 13.350 1.00 0.00 C HETATM 2371 C8 PHQ C 701 -8.719 4.018 12.928 1.00 0.00 C HETATM 0 H81 PHQ C 701 -8.501 4.157 11.869 1.00 0.00 H new HETATM 0 H71 PHQ C 701 -10.847 3.802 12.620 1.00 0.00 H new HETATM 0 H61 PHQ C 701 -11.347 3.488 15.039 1.00 0.00 H new HETATM 0 H51 PHQ C 701 -9.498 3.524 16.706 1.00 0.00 H new HETATM 0 H41 PHQ C 701 -7.151 3.879 15.955 1.00 0.00 H new HETATM 0 H22 PHQ C 701 -5.668 4.704 14.212 1.00 0.00 H new HETATM 0 H21 PHQ C 701 -6.228 4.944 12.569 1.00 0.00 H new ATOM 2379 N LEU C 702 -4.907 1.488 11.447 1.00 0.00 N ATOM 2380 CA LEU C 702 -4.291 1.244 10.111 1.00 0.00 C ATOM 2381 C LEU C 702 -5.034 2.083 9.053 1.00 0.00 C ATOM 2382 O LEU C 702 -6.248 2.096 9.018 1.00 0.00 O ATOM 2383 CB LEU C 702 -4.408 -0.245 9.769 1.00 0.00 C ATOM 2384 CG LEU C 702 -4.616 -1.057 11.053 1.00 0.00 C ATOM 2385 CD1 LEU C 702 -6.090 -1.005 11.460 1.00 0.00 C ATOM 2386 CD2 LEU C 702 -4.199 -2.507 10.805 1.00 0.00 C ATOM 0 HA LEU C 702 -3.239 1.530 10.126 1.00 0.00 H new ATOM 0 HB2 LEU C 702 -5.242 -0.406 9.086 1.00 0.00 H new ATOM 0 HB3 LEU C 702 -3.507 -0.582 9.256 1.00 0.00 H new ATOM 0 HG LEU C 702 -4.009 -0.636 11.855 1.00 0.00 H new ATOM 0 HD11 LEU C 702 -6.236 -1.583 12.373 1.00 0.00 H new ATOM 0 HD12 LEU C 702 -6.383 0.030 11.635 1.00 0.00 H new ATOM 0 HD13 LEU C 702 -6.703 -1.426 10.663 1.00 0.00 H new ATOM 0 HD21 LEU C 702 -4.345 -3.088 11.715 1.00 0.00 H new ATOM 0 HD22 LEU C 702 -4.806 -2.928 10.004 1.00 0.00 H new ATOM 0 HD23 LEU C 702 -3.148 -2.539 10.519 1.00 0.00 H new ATOM 2398 N PRO C 703 -4.320 2.793 8.206 1.00 0.00 N ATOM 2399 CA PRO C 703 -4.939 3.653 7.158 1.00 0.00 C ATOM 2400 C PRO C 703 -6.109 2.976 6.445 1.00 0.00 C ATOM 2401 O PRO C 703 -6.413 1.822 6.673 1.00 0.00 O ATOM 2402 CB PRO C 703 -3.810 3.906 6.161 1.00 0.00 C ATOM 2403 CG PRO C 703 -2.533 3.657 6.892 1.00 0.00 C ATOM 2404 CD PRO C 703 -2.854 2.854 8.153 1.00 0.00 C ATOM 0 HA PRO C 703 -5.352 4.560 7.600 1.00 0.00 H new ATOM 0 HB2 PRO C 703 -3.899 3.245 5.299 1.00 0.00 H new ATOM 0 HB3 PRO C 703 -3.848 4.928 5.784 1.00 0.00 H new ATOM 0 HG2 PRO C 703 -1.834 3.109 6.260 1.00 0.00 H new ATOM 0 HG3 PRO C 703 -2.054 4.601 7.154 1.00 0.00 H new ATOM 0 HD2 PRO C 703 -2.420 1.855 8.106 1.00 0.00 H new ATOM 0 HD3 PRO C 703 -2.447 3.337 9.042 1.00 0.00 H new ATOM 2412 N ALA C 704 -6.761 3.693 5.571 1.00 0.00 N ATOM 2413 CA ALA C 704 -7.907 3.104 4.824 1.00 0.00 C ATOM 2414 C ALA C 704 -8.784 2.293 5.778 1.00 0.00 C ATOM 2415 O ALA C 704 -8.767 2.488 6.977 1.00 0.00 O ATOM 2416 CB ALA C 704 -7.376 2.186 3.724 1.00 0.00 C ATOM 0 H ALA C 704 -6.548 4.664 5.342 1.00 0.00 H new ATOM 0 HA ALA C 704 -8.499 3.906 4.382 1.00 0.00 H new ATOM 0 HB1 ALA C 704 -8.213 1.753 3.176 1.00 0.00 H new ATOM 0 HB2 ALA C 704 -6.752 2.761 3.040 1.00 0.00 H new ATOM 0 HB3 ALA C 704 -6.784 1.388 4.171 1.00 0.00 H new HETATM 2422 N B27 C 705 -9.549 1.381 5.248 1.00 0.00 N HETATM 2423 CA B27 C 705 -10.427 0.551 6.114 1.00 0.00 C HETATM 2424 CB B27 C 705 -11.640 1.386 6.551 1.00 0.00 C HETATM 2425 CG2 B27 C 705 -12.285 0.756 7.785 1.00 0.00 C HETATM 2426 OG1 B27 C 705 -11.211 2.704 6.863 1.00 0.00 O HETATM 2427 SG B27 C 705 -10.225 -0.618 3.648 1.00 0.00 S HETATM 2428 CX B27 C 705 -10.885 -0.688 5.332 1.00 0.00 C HETATM 0 HOG1 B27 C 705 -10.408 2.663 7.423 1.00 0.00 H new HETATM 0 HG2B B27 C 705 -12.611 -0.257 7.548 1.00 0.00 H new HETATM 0 HG2A B27 C 705 -11.559 0.722 8.598 1.00 0.00 H new HETATM 0 HXA B27 C 705 -10.541 -1.594 5.831 1.00 0.00 H new HETATM 0 HX B27 C 705 -11.974 -0.732 5.306 1.00 0.00 H new HETATM 0 HG2 B27 C 705 -13.145 1.352 8.091 1.00 0.00 H new HETATM 0 HB B27 C 705 -12.370 1.417 5.742 1.00 0.00 H new HETATM 0 HA B27 C 705 -9.881 0.227 7.000 1.00 0.00 H new TER 2438 B27 C 705 HETATM 2439 CA CA A 700 7.344 5.838 5.278 1.00 20.00 CA