USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1712 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 TYR OH : rot 20:sc= -0.786! USER MOD Set 1.2: A 163 GLN : amide:sc= 1.02! C(o=0.23!,f=-0.53!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.12 K(o=0.29,f=-2.2!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= 0.408 (180deg=-0.675!) USER MOD Set 3.1: A 95 SER OG : rot 136:sc= -0.285 USER MOD Set 3.2: A 187 SER OG : rot 147:sc= 0.125! USER MOD Set 4.1: A 87 THR OG1 : rot 91:sc= 1.1! USER MOD Set 4.2: A 214 ASN : amide:sc= -0.784 K(o=0.31,f=-9.7!) USER MOD Set 5.1: A 72 SER OG : rot 134:sc= -2.49! USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 13 THR OG1 : rot 102:sc= -2.09 USER MOD Set 6.2: A 71 MET CE :methyl 154:sc= -1.97 (180deg=-1.92) USER MOD Single : A 7 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.25) USER MOD Single : A 8 ASN : amide:sc= -2.62! C(o=-2.6!,f=-4.9!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0351 (180deg=-0.334) USER MOD Single : A 45 ASN : amide:sc= -1.83! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -2 USER MOD Single : A 47 GLN : amide:sc= -0.29 K(o=-0.29,f=-0.98) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.36! C(o=-4.4!,f=-8.4!) USER MOD Single : A 61 SER OG : rot 60:sc= 0.908 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.869 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= -1.49 X(o=-1.5,f=-1.1) USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.663! USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.462 (180deg=0.328) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.684 K(o=-0.68,f=-3.7!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.08 USER MOD Single : A 124 THR OG1 : rot -116:sc= 0.854 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.151 USER MOD Single : A 130 ASN : amide:sc= -1.82 K(o=-1.8,f=-6.5!) USER MOD Single : A 132 HIS : no HE2:sc= -6.97! C(o=-7!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 21:sc= -1.74 USER MOD Single : A 143 TYR OH : rot 113:sc= 1.18 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.03 K(o=-1,f=-3.9!) USER MOD Single : A 148 ASN : amide:sc= -2.68! C(o=-2.7!,f=-4.5!) USER MOD Single : A 151 SER OG : rot -20:sc= -0.62 USER MOD Single : A 154 THR OG1 : rot 81:sc= 0.626 USER MOD Single : A 169 SER OG : rot -142:sc= -1.39! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.0826 F(o=-2.4!,f=-0.083) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -140:sc= -0.648 USER MOD Single : A 200 MET CE :methyl 145:sc= -0.161 (180deg=-2.17!) USER MOD Single : A 204 LYS NZ :NH3+ -131:sc= 0.262 (180deg=-0.301) USER MOD Single : A 207 ASN : amide:sc= -1.68! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= -0.625! (180deg=-0.674!) USER MOD Single : A 220 MET CE :methyl 138:sc= -1.45 (180deg=-6.34!) USER MOD Single : A 225 THR OG1 : rot 146:sc= -0.99! USER MOD Single : A 226 TYR OH : rot 26:sc= -1.16 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -138:sc= 0.31 USER MOD Single : A 239 TYR OH : rot -49:sc= 0.82 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.980 -11.011 -21.355 1.00 0.00 N ATOM 2 CA ALA A 4 18.656 -11.026 -22.039 1.00 0.00 C ATOM 3 C ALA A 4 17.550 -11.148 -20.997 1.00 0.00 C ATOM 4 O ALA A 4 17.559 -12.058 -20.170 1.00 0.00 O ATOM 5 CB ALA A 4 18.596 -12.212 -23.003 1.00 0.00 C ATOM 0 HA ALA A 4 18.521 -10.101 -22.600 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.628 -12.225 -23.504 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.388 -12.118 -23.746 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.729 -13.140 -22.447 1.00 0.00 H new ATOM 11 N ILE A 5 16.601 -10.226 -21.044 1.00 0.00 N ATOM 12 CA ILE A 5 15.496 -10.237 -20.102 1.00 0.00 C ATOM 13 C ILE A 5 14.533 -11.380 -20.415 1.00 0.00 C ATOM 14 O ILE A 5 14.559 -11.946 -21.504 1.00 0.00 O ATOM 15 CB ILE A 5 14.738 -8.894 -20.151 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.148 -8.130 -21.413 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.084 -8.058 -18.915 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.222 -6.934 -21.612 1.00 0.00 C ATOM 0 H ILE A 5 16.575 -9.464 -21.722 1.00 0.00 H new ATOM 0 HA ILE A 5 15.904 -10.383 -19.102 1.00 0.00 H new ATOM 0 HB ILE A 5 13.665 -9.084 -20.167 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.181 -7.792 -21.326 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.100 -8.788 -22.280 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.546 -7.111 -18.954 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.796 -8.602 -18.015 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.157 -7.866 -18.894 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.516 -6.392 -22.511 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.195 -7.283 -21.718 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.293 -6.272 -20.749 1.00 0.00 H new ATOM 30 N PRO A 6 13.681 -11.704 -19.487 1.00 0.00 N ATOM 31 CA PRO A 6 12.673 -12.793 -19.663 1.00 0.00 C ATOM 32 C PRO A 6 11.714 -12.515 -20.819 1.00 0.00 C ATOM 33 O PRO A 6 11.323 -11.371 -21.049 1.00 0.00 O ATOM 34 CB PRO A 6 11.919 -12.820 -18.319 1.00 0.00 C ATOM 35 CG PRO A 6 12.805 -12.108 -17.351 1.00 0.00 C ATOM 36 CD PRO A 6 13.574 -11.076 -18.161 1.00 0.00 C ATOM 0 HA PRO A 6 13.144 -13.744 -19.911 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.951 -12.326 -18.402 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.728 -13.844 -17.997 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.219 -11.629 -16.566 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.486 -12.804 -16.861 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.045 -10.124 -18.207 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.555 -10.875 -17.730 1.00 0.00 H new ATOM 44 N GLN A 7 11.335 -13.568 -21.533 1.00 0.00 N ATOM 45 CA GLN A 7 10.416 -13.426 -22.654 1.00 0.00 C ATOM 46 C GLN A 7 9.043 -12.986 -22.168 1.00 0.00 C ATOM 47 O GLN A 7 8.385 -12.154 -22.794 1.00 0.00 O ATOM 48 CB GLN A 7 10.294 -14.756 -23.400 1.00 0.00 C ATOM 49 CG GLN A 7 11.657 -15.147 -23.974 1.00 0.00 C ATOM 50 CD GLN A 7 12.095 -14.130 -25.023 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.347 -13.840 -25.956 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.267 -13.566 -24.921 1.00 0.00 N ATOM 0 H GLN A 7 11.647 -14.523 -21.357 1.00 0.00 H new ATOM 0 HA GLN A 7 10.810 -12.666 -23.329 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.936 -15.533 -22.724 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.561 -14.669 -24.202 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.396 -15.198 -23.174 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.601 -16.140 -24.420 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.884 -13.809 -24.146 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.566 -12.882 -25.616 1.00 0.00 H new ATOM 61 N ASN A 8 8.606 -13.551 -21.043 1.00 0.00 N ATOM 62 CA ASN A 8 7.302 -13.210 -20.480 1.00 0.00 C ATOM 63 C ASN A 8 7.389 -13.106 -18.966 1.00 0.00 C ATOM 64 O ASN A 8 8.107 -13.872 -18.319 1.00 0.00 O ATOM 65 CB ASN A 8 6.272 -14.271 -20.863 1.00 0.00 C ATOM 66 CG ASN A 8 5.977 -14.194 -22.357 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.261 -13.182 -22.996 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.421 -15.211 -22.955 1.00 0.00 N ATOM 0 H ASN A 8 9.132 -14.242 -20.508 1.00 0.00 H new ATOM 0 HA ASN A 8 6.993 -12.246 -20.884 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.647 -15.262 -20.608 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.354 -14.121 -20.294 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.221 -15.168 -23.954 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.186 -16.049 -22.423 1.00 0.00 H new ATOM 75 N ILE A 9 6.656 -12.152 -18.397 1.00 0.00 N ATOM 76 CA ILE A 9 6.662 -11.955 -16.948 1.00 0.00 C ATOM 77 C ILE A 9 5.327 -12.375 -16.348 1.00 0.00 C ATOM 78 O ILE A 9 4.266 -11.946 -16.803 1.00 0.00 O ATOM 79 CB ILE A 9 6.925 -10.483 -16.625 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.273 -10.067 -17.220 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.965 -10.294 -15.107 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.450 -8.554 -17.077 1.00 0.00 C ATOM 0 H ILE A 9 6.055 -11.508 -18.911 1.00 0.00 H new ATOM 0 HA ILE A 9 7.452 -12.570 -16.518 1.00 0.00 H new ATOM 0 HB ILE A 9 6.130 -9.870 -17.049 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.084 -10.588 -16.711 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.322 -10.352 -18.271 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.152 -9.245 -14.876 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.010 -10.595 -14.678 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.762 -10.907 -14.685 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.410 -8.258 -17.501 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.646 -8.042 -17.606 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.420 -8.282 -16.022 1.00 0.00 H new ATOM 94 N ARG A 10 5.385 -13.218 -15.320 1.00 0.00 N ATOM 95 CA ARG A 10 4.169 -13.690 -14.659 1.00 0.00 C ATOM 96 C ARG A 10 3.975 -12.971 -13.333 1.00 0.00 C ATOM 97 O ARG A 10 4.793 -13.089 -12.421 1.00 0.00 O ATOM 98 CB ARG A 10 4.260 -15.194 -14.413 1.00 0.00 C ATOM 99 CG ARG A 10 4.317 -15.926 -15.755 1.00 0.00 C ATOM 100 CD ARG A 10 4.513 -17.423 -15.512 1.00 0.00 C ATOM 101 NE ARG A 10 3.351 -17.980 -14.829 1.00 0.00 N ATOM 102 CZ ARG A 10 3.335 -19.244 -14.418 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.371 -20.009 -14.624 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.283 -19.719 -13.809 1.00 0.00 N ATOM 0 H ARG A 10 6.252 -13.586 -14.929 1.00 0.00 H new ATOM 0 HA ARG A 10 3.318 -13.479 -15.307 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.147 -15.424 -13.823 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.398 -15.532 -13.838 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.397 -15.755 -16.314 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.135 -15.535 -16.360 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.666 -17.936 -16.462 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.409 -17.587 -14.913 1.00 0.00 H new ATOM 0 HE ARG A 10 2.536 -17.389 -14.664 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.193 -19.637 -15.100 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.359 -20.979 -14.309 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.473 -19.120 -13.648 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.271 -20.689 -13.494 1.00 0.00 H new ATOM 118 N ILE A 11 2.884 -12.218 -13.227 1.00 0.00 N ATOM 119 CA ILE A 11 2.585 -11.469 -12.008 1.00 0.00 C ATOM 120 C ILE A 11 1.362 -12.050 -11.315 1.00 0.00 C ATOM 121 O ILE A 11 0.383 -12.419 -11.964 1.00 0.00 O ATOM 122 CB ILE A 11 2.334 -9.999 -12.338 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.599 -9.393 -12.949 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.980 -9.243 -11.055 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.280 -8.007 -13.514 1.00 0.00 C ATOM 0 H ILE A 11 2.192 -12.110 -13.969 1.00 0.00 H new ATOM 0 HA ILE A 11 3.443 -11.545 -11.340 1.00 0.00 H new ATOM 0 HB ILE A 11 1.510 -9.920 -13.048 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.381 -9.318 -12.193 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.980 -10.040 -13.739 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.801 -8.194 -11.289 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.082 -9.675 -10.614 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.805 -9.321 -10.347 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.181 -7.575 -13.949 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.512 -8.095 -14.283 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.919 -7.362 -12.713 1.00 0.00 H new ATOM 137 N GLY A 12 1.419 -12.132 -9.987 1.00 0.00 N ATOM 138 CA GLY A 12 0.301 -12.668 -9.210 1.00 0.00 C ATOM 139 C GLY A 12 -0.404 -11.550 -8.455 1.00 0.00 C ATOM 140 O GLY A 12 0.102 -11.048 -7.448 1.00 0.00 O ATOM 0 H GLY A 12 2.220 -11.837 -9.429 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.404 -13.169 -9.873 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.665 -13.417 -8.507 1.00 0.00 H new ATOM 144 N THR A 13 -1.580 -11.158 -8.941 1.00 0.00 N ATOM 145 CA THR A 13 -2.346 -10.095 -8.296 1.00 0.00 C ATOM 146 C THR A 13 -3.774 -10.538 -8.025 1.00 0.00 C ATOM 147 O THR A 13 -4.514 -10.868 -8.953 1.00 0.00 O ATOM 148 CB THR A 13 -2.369 -8.858 -9.203 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.037 -8.442 -9.463 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.132 -7.724 -8.511 1.00 0.00 C ATOM 0 H THR A 13 -2.019 -11.556 -9.771 1.00 0.00 H new ATOM 0 HA THR A 13 -1.868 -9.858 -7.346 1.00 0.00 H new ATOM 0 HB THR A 13 -2.866 -9.106 -10.141 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.771 -8.737 -10.359 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.146 -6.847 -9.158 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.155 -8.043 -8.310 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.639 -7.474 -7.572 1.00 0.00 H new ATOM 158 N ASP A 14 -4.149 -10.552 -6.751 1.00 0.00 N ATOM 159 CA ASP A 14 -5.499 -10.953 -6.358 1.00 0.00 C ATOM 160 C ASP A 14 -6.250 -9.760 -5.772 1.00 0.00 C ATOM 161 O ASP A 14 -6.161 -9.489 -4.572 1.00 0.00 O ATOM 162 CB ASP A 14 -5.448 -12.081 -5.336 1.00 0.00 C ATOM 163 CG ASP A 14 -6.853 -12.385 -4.823 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.758 -12.470 -5.638 1.00 0.00 O ATOM 165 OD2 ASP A 14 -7.003 -12.523 -3.621 1.00 0.00 O ATOM 0 H ASP A 14 -3.542 -10.292 -5.974 1.00 0.00 H new ATOM 0 HA ASP A 14 -6.024 -11.308 -7.245 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.016 -12.974 -5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.801 -11.801 -4.505 1.00 0.00 H new ATOM 170 N PRO A 15 -6.988 -9.050 -6.588 1.00 0.00 N ATOM 171 CA PRO A 15 -7.779 -7.873 -6.132 1.00 0.00 C ATOM 172 C PRO A 15 -8.704 -8.219 -4.971 1.00 0.00 C ATOM 173 O PRO A 15 -9.402 -9.234 -4.997 1.00 0.00 O ATOM 174 CB PRO A 15 -8.595 -7.488 -7.379 1.00 0.00 C ATOM 175 CG PRO A 15 -7.828 -8.032 -8.538 1.00 0.00 C ATOM 176 CD PRO A 15 -7.136 -9.286 -8.032 1.00 0.00 C ATOM 0 HA PRO A 15 -7.144 -7.069 -5.760 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.598 -7.912 -7.338 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.709 -6.407 -7.456 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.492 -8.262 -9.371 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.101 -7.305 -8.901 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.729 -10.178 -8.232 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.169 -9.431 -8.514 1.00 0.00 H new ATOM 437 N ASP A 33 -2.316 -0.413 -8.769 1.00 0.00 N ATOM 438 CA ASP A 33 -1.075 -1.177 -8.808 1.00 0.00 C ATOM 439 C ASP A 33 -0.825 -1.762 -10.197 1.00 0.00 C ATOM 440 O ASP A 33 0.315 -1.981 -10.593 1.00 0.00 O ATOM 441 CB ASP A 33 -1.121 -2.306 -7.776 1.00 0.00 C ATOM 442 CG ASP A 33 0.285 -2.849 -7.531 1.00 0.00 C ATOM 443 OD1 ASP A 33 1.132 -2.651 -8.386 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.493 -3.449 -6.490 1.00 0.00 O ATOM 0 HA ASP A 33 -0.257 -0.497 -8.571 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.545 -1.938 -6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -1.772 -3.106 -8.129 1.00 0.00 H new ATOM 449 N ILE A 34 -1.902 -2.016 -10.916 1.00 0.00 N ATOM 450 CA ILE A 34 -1.812 -2.568 -12.263 1.00 0.00 C ATOM 451 C ILE A 34 -1.221 -1.549 -13.237 1.00 0.00 C ATOM 452 O ILE A 34 -0.420 -1.894 -14.104 1.00 0.00 O ATOM 453 CB ILE A 34 -3.182 -3.021 -12.748 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.649 -4.217 -11.909 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.093 -3.449 -14.219 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.138 -4.476 -12.169 1.00 0.00 C ATOM 0 H ILE A 34 -2.855 -1.850 -10.592 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.148 -3.431 -12.226 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.889 -2.198 -12.647 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.066 -5.102 -12.162 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.483 -4.018 -10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.075 -3.773 -14.564 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.756 -2.607 -14.823 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.385 -4.272 -14.316 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.469 -5.326 -11.572 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.714 -3.593 -11.894 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.290 -4.693 -13.226 1.00 0.00 H new ATOM 468 N ASP A 35 -1.640 -0.297 -13.086 1.00 0.00 N ATOM 469 CA ASP A 35 -1.176 0.763 -13.975 1.00 0.00 C ATOM 470 C ASP A 35 0.340 0.910 -13.856 1.00 0.00 C ATOM 471 O ASP A 35 1.030 1.158 -14.857 1.00 0.00 O ATOM 472 CB ASP A 35 -1.859 2.086 -13.606 1.00 0.00 C ATOM 473 CG ASP A 35 -3.216 2.187 -14.297 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.525 1.314 -15.093 1.00 0.00 O ATOM 475 OD2 ASP A 35 -3.924 3.138 -14.027 1.00 0.00 O ATOM 0 H ASP A 35 -2.293 0.007 -12.364 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.430 0.506 -15.003 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -1.987 2.149 -12.525 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.228 2.924 -13.902 1.00 0.00 H new ATOM 480 N LEU A 36 0.856 0.752 -12.640 1.00 0.00 N ATOM 481 CA LEU A 36 2.288 0.850 -12.420 1.00 0.00 C ATOM 482 C LEU A 36 3.012 -0.304 -13.119 1.00 0.00 C ATOM 483 O LEU A 36 4.059 -0.112 -13.743 1.00 0.00 O ATOM 484 CB LEU A 36 2.586 0.820 -10.921 1.00 0.00 C ATOM 485 CG LEU A 36 4.101 0.895 -10.695 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.620 2.266 -11.143 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.402 0.693 -9.209 1.00 0.00 C ATOM 0 H LEU A 36 0.307 0.558 -11.803 1.00 0.00 H new ATOM 0 HA LEU A 36 2.645 1.792 -12.837 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.093 1.656 -10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.187 -0.093 -10.479 1.00 0.00 H new ATOM 0 HG LEU A 36 4.595 0.116 -11.276 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.697 2.318 -10.982 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.404 2.408 -12.202 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.128 3.048 -10.564 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.478 0.746 -9.045 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.908 1.472 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.034 -0.283 -8.893 1.00 0.00 H new ATOM 499 N ALA A 37 2.462 -1.505 -12.984 1.00 0.00 N ATOM 500 CA ALA A 37 3.075 -2.684 -13.586 1.00 0.00 C ATOM 501 C ALA A 37 3.165 -2.514 -15.094 1.00 0.00 C ATOM 502 O ALA A 37 4.177 -2.858 -15.706 1.00 0.00 O ATOM 503 CB ALA A 37 2.240 -3.927 -13.264 1.00 0.00 C ATOM 0 H ALA A 37 1.601 -1.688 -12.468 1.00 0.00 H new ATOM 0 HA ALA A 37 4.078 -2.804 -13.177 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.703 -4.804 -13.717 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.188 -4.061 -12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.233 -3.802 -13.663 1.00 0.00 H new ATOM 509 N LYS A 38 2.102 -1.978 -15.697 1.00 0.00 N ATOM 510 CA LYS A 38 2.086 -1.781 -17.147 1.00 0.00 C ATOM 511 C LYS A 38 3.238 -0.884 -17.579 1.00 0.00 C ATOM 512 O LYS A 38 4.035 -1.259 -18.445 1.00 0.00 O ATOM 513 CB LYS A 38 0.760 -1.136 -17.553 1.00 0.00 C ATOM 514 CG LYS A 38 -0.378 -2.145 -17.375 1.00 0.00 C ATOM 515 CD LYS A 38 -1.720 -1.464 -17.664 1.00 0.00 C ATOM 516 CE LYS A 38 -1.904 -1.306 -19.176 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.308 -0.908 -19.465 1.00 0.00 N ATOM 0 H LYS A 38 1.255 -1.677 -15.214 1.00 0.00 H new ATOM 0 HA LYS A 38 2.196 -2.749 -17.635 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.573 -0.251 -16.945 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.807 -0.805 -18.591 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.236 -2.991 -18.048 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.371 -2.541 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.536 -2.056 -17.249 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.755 -0.488 -17.180 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.215 -0.554 -19.561 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.669 -2.242 -19.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.434 -0.800 -20.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.956 -1.640 -19.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.517 -0.004 -18.994 1.00 0.00 H new ATOM 531 N GLU A 39 3.335 0.291 -16.962 1.00 0.00 N ATOM 532 CA GLU A 39 4.413 1.221 -17.292 1.00 0.00 C ATOM 533 C GLU A 39 5.767 0.528 -17.170 1.00 0.00 C ATOM 534 O GLU A 39 6.680 0.770 -17.968 1.00 0.00 O ATOM 535 CB GLU A 39 4.367 2.422 -16.346 1.00 0.00 C ATOM 536 CG GLU A 39 3.117 3.254 -16.633 1.00 0.00 C ATOM 537 CD GLU A 39 3.021 4.410 -15.645 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.908 4.532 -14.817 1.00 0.00 O ATOM 539 OE2 GLU A 39 2.063 5.159 -15.734 1.00 0.00 O ATOM 0 H GLU A 39 2.692 0.619 -16.242 1.00 0.00 H new ATOM 0 HA GLU A 39 4.280 1.560 -18.319 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.360 2.082 -15.310 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.260 3.033 -16.474 1.00 0.00 H new ATOM 0 HG2 GLU A 39 3.152 3.638 -17.652 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.228 2.627 -16.559 1.00 0.00 H new ATOM 546 N LEU A 40 5.886 -0.352 -16.177 1.00 0.00 N ATOM 547 CA LEU A 40 7.125 -1.097 -15.978 1.00 0.00 C ATOM 548 C LEU A 40 7.337 -2.109 -17.103 1.00 0.00 C ATOM 549 O LEU A 40 8.446 -2.271 -17.612 1.00 0.00 O ATOM 550 CB LEU A 40 7.085 -1.822 -14.637 1.00 0.00 C ATOM 551 CG LEU A 40 7.135 -0.794 -13.505 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.827 -1.485 -12.174 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.534 -0.157 -13.441 1.00 0.00 C ATOM 0 H LEU A 40 5.148 -0.564 -15.506 1.00 0.00 H new ATOM 0 HA LEU A 40 7.955 -0.390 -15.986 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.177 -2.420 -14.561 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.927 -2.509 -14.557 1.00 0.00 H new ATOM 0 HG LEU A 40 6.394 -0.016 -13.693 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.863 -0.753 -11.367 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.833 -1.930 -12.217 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.566 -2.265 -11.989 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.564 0.574 -12.633 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.278 -0.932 -13.257 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.752 0.338 -14.387 1.00 0.00 H new ATOM 565 N CYS A 41 6.258 -2.793 -17.487 1.00 0.00 N ATOM 566 CA CYS A 41 6.339 -3.797 -18.546 1.00 0.00 C ATOM 567 C CYS A 41 6.944 -3.185 -19.803 1.00 0.00 C ATOM 568 O CYS A 41 7.818 -3.782 -20.433 1.00 0.00 O ATOM 569 CB CYS A 41 4.938 -4.330 -18.860 1.00 0.00 C ATOM 570 SG CYS A 41 4.172 -4.954 -17.343 1.00 0.00 S ATOM 0 H CYS A 41 5.328 -2.672 -17.085 1.00 0.00 H new ATOM 0 HA CYS A 41 6.973 -4.617 -18.208 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.325 -3.538 -19.290 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.998 -5.125 -19.603 1.00 0.00 H new ATOM 575 N LYS A 42 6.488 -1.984 -20.153 1.00 0.00 N ATOM 576 CA LYS A 42 7.015 -1.291 -21.332 1.00 0.00 C ATOM 577 C LYS A 42 8.499 -0.970 -21.132 1.00 0.00 C ATOM 578 O LYS A 42 9.317 -1.210 -22.017 1.00 0.00 O ATOM 579 CB LYS A 42 6.228 -0.006 -21.575 1.00 0.00 C ATOM 580 CG LYS A 42 6.706 0.643 -22.873 1.00 0.00 C ATOM 581 CD LYS A 42 5.860 1.883 -23.163 1.00 0.00 C ATOM 582 CE LYS A 42 6.316 2.516 -24.479 1.00 0.00 C ATOM 583 NZ LYS A 42 7.695 3.057 -24.318 1.00 0.00 N ATOM 0 H LYS A 42 5.764 -1.474 -19.646 1.00 0.00 H new ATOM 0 HA LYS A 42 6.910 -1.940 -22.202 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.162 -0.225 -21.636 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.365 0.681 -20.740 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.757 0.918 -22.789 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.627 -0.066 -23.697 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.806 1.611 -23.224 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.957 2.601 -22.349 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.296 1.775 -25.278 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.632 3.314 -24.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.898 3.726 -25.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.771 3.548 -23.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.380 2.275 -24.349 1.00 0.00 H new ATOM 597 N ARG A 43 8.824 -0.416 -19.970 1.00 0.00 N ATOM 598 CA ARG A 43 10.213 -0.064 -19.667 1.00 0.00 C ATOM 599 C ARG A 43 11.092 -1.303 -19.727 1.00 0.00 C ATOM 600 O ARG A 43 12.207 -1.259 -20.242 1.00 0.00 O ATOM 601 CB ARG A 43 10.295 0.565 -18.276 1.00 0.00 C ATOM 602 CG ARG A 43 9.677 1.967 -18.298 1.00 0.00 C ATOM 603 CD ARG A 43 10.708 2.971 -18.827 1.00 0.00 C ATOM 604 NE ARG A 43 10.168 4.322 -18.763 1.00 0.00 N ATOM 605 CZ ARG A 43 9.510 4.850 -19.789 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.331 4.151 -20.877 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.041 6.063 -19.708 1.00 0.00 N ATOM 0 H ARG A 43 8.157 -0.202 -19.228 1.00 0.00 H new ATOM 0 HA ARG A 43 10.566 0.654 -20.407 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.771 -0.061 -17.553 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.335 0.622 -17.954 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.789 1.975 -18.930 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.358 2.251 -17.295 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.623 2.908 -18.239 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.973 2.725 -19.855 1.00 0.00 H new ATOM 0 HE ARG A 43 10.297 4.873 -17.914 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.696 3.201 -20.938 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.826 4.555 -21.666 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.179 6.607 -18.857 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.536 6.468 -20.496 1.00 0.00 H new ATOM 621 N ILE A 44 10.581 -2.409 -19.202 1.00 0.00 N ATOM 622 CA ILE A 44 11.325 -3.663 -19.211 1.00 0.00 C ATOM 623 C ILE A 44 11.294 -4.296 -20.596 1.00 0.00 C ATOM 624 O ILE A 44 12.093 -5.181 -20.897 1.00 0.00 O ATOM 625 CB ILE A 44 10.733 -4.630 -18.196 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.881 -4.046 -16.788 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.476 -5.968 -18.262 1.00 0.00 C ATOM 628 CD1 ILE A 44 10.068 -4.883 -15.792 1.00 0.00 C ATOM 0 H ILE A 44 9.660 -2.464 -18.767 1.00 0.00 H new ATOM 0 HA ILE A 44 12.360 -3.448 -18.945 1.00 0.00 H new ATOM 0 HB ILE A 44 9.678 -4.786 -18.423 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.931 -4.036 -16.497 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.537 -3.012 -16.775 1.00 0.00 H new ATOM 0 HG21 ILE A 44 11.049 -6.658 -17.534 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.378 -6.390 -19.262 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.531 -5.810 -18.037 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.176 -4.464 -14.791 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.017 -4.870 -16.079 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.433 -5.910 -15.797 1.00 0.00 H new ATOM 640 N ASN A 45 10.352 -3.851 -21.424 1.00 0.00 N ATOM 641 CA ASN A 45 10.209 -4.391 -22.775 1.00 0.00 C ATOM 642 C ASN A 45 9.911 -5.884 -22.728 1.00 0.00 C ATOM 643 O ASN A 45 10.593 -6.688 -23.359 1.00 0.00 O ATOM 644 CB ASN A 45 11.498 -4.156 -23.568 1.00 0.00 C ATOM 645 CG ASN A 45 11.669 -2.670 -23.852 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.701 -1.912 -23.800 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.851 -2.204 -24.150 1.00 0.00 N ATOM 0 H ASN A 45 9.679 -3.122 -21.186 1.00 0.00 H new ATOM 0 HA ASN A 45 9.379 -3.880 -23.263 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.354 -4.528 -23.005 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.466 -4.713 -24.505 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.974 -1.210 -24.340 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.652 -2.834 -24.192 1.00 0.00 H new ATOM 654 N THR A 46 8.887 -6.250 -21.963 1.00 0.00 N ATOM 655 CA THR A 46 8.498 -7.654 -21.826 1.00 0.00 C ATOM 656 C THR A 46 6.989 -7.787 -21.678 1.00 0.00 C ATOM 657 O THR A 46 6.282 -6.795 -21.504 1.00 0.00 O ATOM 658 CB THR A 46 9.196 -8.272 -20.618 1.00 0.00 C ATOM 659 OG1 THR A 46 9.066 -7.397 -19.508 1.00 0.00 O ATOM 660 CG2 THR A 46 10.675 -8.497 -20.932 1.00 0.00 C ATOM 0 H THR A 46 8.312 -5.598 -21.429 1.00 0.00 H new ATOM 0 HA THR A 46 8.802 -8.184 -22.729 1.00 0.00 H new ATOM 0 HB THR A 46 8.737 -9.232 -20.382 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.264 -6.845 -19.619 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.168 -8.938 -20.066 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.768 -9.170 -21.784 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.146 -7.543 -21.170 1.00 0.00 H new ATOM 668 N GLN A 47 6.498 -9.023 -21.751 1.00 0.00 N ATOM 669 CA GLN A 47 5.068 -9.275 -21.617 1.00 0.00 C ATOM 670 C GLN A 47 4.705 -9.472 -20.151 1.00 0.00 C ATOM 671 O GLN A 47 5.445 -10.101 -19.394 1.00 0.00 O ATOM 672 CB GLN A 47 4.677 -10.516 -22.416 1.00 0.00 C ATOM 673 CG GLN A 47 3.156 -10.688 -22.387 1.00 0.00 C ATOM 674 CD GLN A 47 2.489 -9.535 -23.131 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.987 -9.093 -24.167 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.390 -9.016 -22.659 1.00 0.00 N ATOM 0 H GLN A 47 7.065 -9.858 -21.901 1.00 0.00 H new ATOM 0 HA GLN A 47 4.524 -8.414 -22.006 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.023 -10.422 -23.445 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.161 -11.398 -21.997 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.880 -11.637 -22.846 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.804 -10.719 -21.356 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.980 -9.384 -21.801 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.940 -8.242 -23.148 1.00 0.00 H new ATOM 685 N CYS A 48 3.554 -8.934 -19.751 1.00 0.00 N ATOM 686 CA CYS A 48 3.096 -9.057 -18.367 1.00 0.00 C ATOM 687 C CYS A 48 1.789 -9.831 -18.302 1.00 0.00 C ATOM 688 O CYS A 48 0.849 -9.547 -19.047 1.00 0.00 O ATOM 689 CB CYS A 48 2.902 -7.665 -17.766 1.00 0.00 C ATOM 690 SG CYS A 48 4.520 -6.943 -17.385 1.00 0.00 S ATOM 0 H CYS A 48 2.925 -8.412 -20.361 1.00 0.00 H new ATOM 0 HA CYS A 48 3.849 -9.600 -17.796 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.362 -7.027 -18.466 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.298 -7.729 -16.861 1.00 0.00 H new ATOM 695 N THR A 49 1.729 -10.806 -17.400 1.00 0.00 N ATOM 696 CA THR A 49 0.520 -11.615 -17.235 1.00 0.00 C ATOM 697 C THR A 49 0.097 -11.646 -15.773 1.00 0.00 C ATOM 698 O THR A 49 0.894 -11.965 -14.891 1.00 0.00 O ATOM 699 CB THR A 49 0.773 -13.037 -17.730 1.00 0.00 C ATOM 700 OG1 THR A 49 1.122 -13.001 -19.107 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.491 -13.875 -17.543 1.00 0.00 C ATOM 0 H THR A 49 2.496 -11.056 -16.775 1.00 0.00 H new ATOM 0 HA THR A 49 -0.281 -11.167 -17.823 1.00 0.00 H new ATOM 0 HB THR A 49 1.588 -13.482 -17.160 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.287 -13.913 -19.427 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.310 -14.890 -17.896 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.757 -13.901 -16.486 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.308 -13.433 -18.113 1.00 0.00 H new ATOM 709 N PHE A 50 -1.166 -11.316 -15.518 1.00 0.00 N ATOM 710 CA PHE A 50 -1.685 -11.313 -14.153 1.00 0.00 C ATOM 711 C PHE A 50 -2.345 -12.644 -13.831 1.00 0.00 C ATOM 712 O PHE A 50 -3.108 -13.183 -14.637 1.00 0.00 O ATOM 713 CB PHE A 50 -2.701 -10.184 -13.985 1.00 0.00 C ATOM 714 CG PHE A 50 -2.059 -8.870 -14.363 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.231 -8.206 -13.450 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.292 -8.316 -15.628 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.636 -6.989 -13.802 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.697 -7.099 -15.980 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.869 -6.435 -15.067 1.00 0.00 C ATOM 0 H PHE A 50 -1.844 -11.049 -16.232 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.852 -11.158 -13.467 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.573 -10.369 -14.612 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.052 -10.146 -12.954 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.051 -8.633 -12.474 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.931 -8.828 -16.332 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.003 -6.477 -13.098 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.877 -6.672 -16.956 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.410 -5.496 -15.338 1.00 0.00 H new ATOM 729 N VAL A 51 -2.059 -13.173 -12.642 1.00 0.00 N ATOM 730 CA VAL A 51 -2.648 -14.442 -12.218 1.00 0.00 C ATOM 731 C VAL A 51 -3.260 -14.305 -10.826 1.00 0.00 C ATOM 732 O VAL A 51 -2.604 -13.853 -9.889 1.00 0.00 O ATOM 733 CB VAL A 51 -1.576 -15.534 -12.210 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.134 -16.796 -11.547 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.165 -15.852 -13.648 1.00 0.00 C ATOM 0 H VAL A 51 -1.430 -12.748 -11.961 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.435 -14.716 -12.920 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.707 -15.186 -11.651 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.369 -17.573 -11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.427 -16.569 -10.522 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.003 -17.146 -12.104 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.401 -16.630 -13.645 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.034 -16.199 -14.206 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.766 -14.954 -14.119 1.00 0.00 H new ATOM 745 N GLU A 52 -4.515 -14.712 -10.694 1.00 0.00 N ATOM 746 CA GLU A 52 -5.199 -14.638 -9.410 1.00 0.00 C ATOM 747 C GLU A 52 -4.552 -15.577 -8.398 1.00 0.00 C ATOM 748 O GLU A 52 -4.179 -16.700 -8.732 1.00 0.00 O ATOM 749 CB GLU A 52 -6.675 -15.010 -9.584 1.00 0.00 C ATOM 750 CG GLU A 52 -7.410 -14.829 -8.253 1.00 0.00 C ATOM 751 CD GLU A 52 -8.892 -15.143 -8.429 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.333 -15.208 -9.564 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.564 -15.310 -7.425 1.00 0.00 O ATOM 0 H GLU A 52 -5.077 -15.094 -11.454 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.121 -13.616 -9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.131 -14.383 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.763 -16.042 -9.922 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.978 -15.485 -7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.286 -13.807 -7.896 1.00 0.00 H new ATOM 760 N ASN A 53 -4.425 -15.109 -7.161 1.00 0.00 N ATOM 761 CA ASN A 53 -3.827 -15.918 -6.114 1.00 0.00 C ATOM 762 C ASN A 53 -3.688 -15.108 -4.822 1.00 0.00 C ATOM 763 O ASN A 53 -3.196 -13.978 -4.842 1.00 0.00 O ATOM 764 CB ASN A 53 -2.458 -16.434 -6.552 1.00 0.00 C ATOM 765 CG ASN A 53 -1.767 -15.383 -7.409 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.140 -14.210 -7.378 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.772 -15.734 -8.175 1.00 0.00 N ATOM 0 H ASN A 53 -4.726 -14.181 -6.864 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.482 -16.769 -5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.848 -16.664 -5.678 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.570 -17.361 -7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.301 -15.036 -8.750 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.465 -16.706 -8.199 1.00 0.00 H new ATOM 774 N PRO A 54 -4.102 -15.663 -3.713 1.00 0.00 N ATOM 775 CA PRO A 54 -4.035 -14.976 -2.396 1.00 0.00 C ATOM 776 C PRO A 54 -2.604 -14.790 -1.910 1.00 0.00 C ATOM 777 O PRO A 54 -1.749 -15.640 -2.134 1.00 0.00 O ATOM 778 CB PRO A 54 -4.824 -15.905 -1.462 1.00 0.00 C ATOM 779 CG PRO A 54 -4.741 -17.256 -2.089 1.00 0.00 C ATOM 780 CD PRO A 54 -4.669 -17.019 -3.589 1.00 0.00 C ATOM 0 HA PRO A 54 -4.442 -13.966 -2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.397 -15.910 -0.459 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.860 -15.579 -1.366 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.862 -17.796 -1.737 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.611 -17.860 -1.831 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.039 -17.761 -4.080 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.655 -17.083 -4.050 1.00 0.00 H new ATOM 788 N LEU A 55 -2.354 -13.679 -1.230 1.00 0.00 N ATOM 789 CA LEU A 55 -1.021 -13.398 -0.718 1.00 0.00 C ATOM 790 C LEU A 55 -0.372 -14.658 -0.156 1.00 0.00 C ATOM 791 O LEU A 55 0.708 -15.057 -0.588 1.00 0.00 O ATOM 792 CB LEU A 55 -1.114 -12.353 0.402 1.00 0.00 C ATOM 793 CG LEU A 55 -1.587 -11.018 -0.180 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.967 -10.066 0.958 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.457 -10.387 -1.022 1.00 0.00 C ATOM 0 H LEU A 55 -3.051 -12.964 -1.022 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.413 -13.024 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.807 -12.691 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.142 -12.229 0.880 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.457 -11.192 -0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.303 -9.117 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.769 -10.507 1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.099 -9.895 1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.798 -9.437 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.415 -10.217 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.190 -11.061 -1.836 1.00 0.00 H new ATOM 807 N ASP A 56 -1.040 -15.289 0.801 1.00 0.00 N ATOM 808 CA ASP A 56 -0.511 -16.497 1.410 1.00 0.00 C ATOM 809 C ASP A 56 -0.020 -17.476 0.357 1.00 0.00 C ATOM 810 O ASP A 56 0.864 -18.292 0.619 1.00 0.00 O ATOM 811 CB ASP A 56 -1.596 -17.172 2.258 1.00 0.00 C ATOM 812 CG ASP A 56 -1.879 -16.339 3.506 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.079 -15.469 3.807 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.892 -16.583 4.141 1.00 0.00 O ATOM 0 H ASP A 56 -1.942 -14.986 1.168 1.00 0.00 H new ATOM 0 HA ASP A 56 0.332 -16.212 2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.508 -17.286 1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.274 -18.173 2.545 1.00 0.00 H new ATOM 819 N ALA A 57 -0.595 -17.393 -0.833 1.00 0.00 N ATOM 820 CA ALA A 57 -0.211 -18.285 -1.926 1.00 0.00 C ATOM 821 C ALA A 57 0.829 -17.637 -2.826 1.00 0.00 C ATOM 822 O ALA A 57 1.558 -18.327 -3.542 1.00 0.00 O ATOM 823 CB ALA A 57 -1.443 -18.642 -2.758 1.00 0.00 C ATOM 0 H ALA A 57 -1.326 -16.722 -1.070 1.00 0.00 H new ATOM 0 HA ALA A 57 0.220 -19.186 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.153 -19.307 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.177 -19.142 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.879 -17.732 -3.171 1.00 0.00 H new ATOM 829 N LEU A 58 0.908 -16.316 -2.776 1.00 0.00 N ATOM 830 CA LEU A 58 1.874 -15.596 -3.586 1.00 0.00 C ATOM 831 C LEU A 58 3.308 -15.942 -3.194 1.00 0.00 C ATOM 832 O LEU A 58 4.165 -16.121 -4.057 1.00 0.00 O ATOM 833 CB LEU A 58 1.658 -14.090 -3.427 1.00 0.00 C ATOM 834 CG LEU A 58 0.416 -13.655 -4.222 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.090 -12.180 -3.916 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.675 -13.825 -5.730 1.00 0.00 C ATOM 0 H LEU A 58 0.319 -15.726 -2.188 1.00 0.00 H new ATOM 0 HA LEU A 58 1.724 -15.892 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.532 -13.841 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.535 -13.548 -3.780 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.429 -14.278 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.791 -11.877 -4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.106 -12.064 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.936 -11.554 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.209 -13.515 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.525 -13.209 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.892 -14.871 -5.946 1.00 0.00 H new ATOM 848 N ILE A 59 3.547 -16.020 -1.892 1.00 0.00 N ATOM 849 CA ILE A 59 4.888 -16.329 -1.388 1.00 0.00 C ATOM 850 C ILE A 59 5.307 -17.720 -1.859 1.00 0.00 C ATOM 851 O ILE A 59 6.352 -17.884 -2.501 1.00 0.00 O ATOM 852 CB ILE A 59 4.917 -16.220 0.141 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.178 -14.777 0.559 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.012 -17.146 0.698 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.682 -14.506 0.541 1.00 0.00 C ATOM 0 H ILE A 59 2.842 -15.876 -1.169 1.00 0.00 H new ATOM 0 HA ILE A 59 5.602 -15.607 -1.784 1.00 0.00 H new ATOM 0 HB ILE A 59 3.952 -16.525 0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.666 -14.093 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.777 -14.598 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.034 -17.070 1.785 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.799 -18.176 0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.980 -16.849 0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.869 -13.475 0.840 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.182 -15.181 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.069 -14.668 -0.465 1.00 0.00 H new ATOM 867 N PRO A 60 4.521 -18.707 -1.539 1.00 0.00 N ATOM 868 CA PRO A 60 4.773 -20.109 -1.978 1.00 0.00 C ATOM 869 C PRO A 60 4.911 -20.194 -3.503 1.00 0.00 C ATOM 870 O PRO A 60 5.785 -20.879 -4.023 1.00 0.00 O ATOM 871 CB PRO A 60 3.528 -20.871 -1.499 1.00 0.00 C ATOM 872 CG PRO A 60 2.966 -20.057 -0.390 1.00 0.00 C ATOM 873 CD PRO A 60 3.317 -18.615 -0.697 1.00 0.00 C ATOM 0 HA PRO A 60 5.700 -20.515 -1.573 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.805 -20.987 -2.306 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.788 -21.873 -1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.886 -20.188 -0.321 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.386 -20.363 0.568 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.504 -18.110 -1.219 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.511 -18.050 0.215 1.00 0.00 H new ATOM 881 N SER A 61 4.025 -19.490 -4.209 1.00 0.00 N ATOM 882 CA SER A 61 4.051 -19.492 -5.676 1.00 0.00 C ATOM 883 C SER A 61 5.404 -18.993 -6.168 1.00 0.00 C ATOM 884 O SER A 61 6.000 -19.577 -7.075 1.00 0.00 O ATOM 885 CB SER A 61 2.941 -18.598 -6.220 1.00 0.00 C ATOM 886 OG SER A 61 1.682 -19.108 -5.806 1.00 0.00 O ATOM 0 H SER A 61 3.288 -18.917 -3.797 1.00 0.00 H new ATOM 0 HA SER A 61 3.892 -20.510 -6.032 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.070 -17.578 -5.858 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.990 -18.559 -7.308 1.00 0.00 H new ATOM 0 HG SER A 61 1.641 -19.124 -4.827 1.00 0.00 H new ATOM 892 N LEU A 62 5.893 -17.913 -5.563 1.00 0.00 N ATOM 893 CA LEU A 62 7.179 -17.352 -5.957 1.00 0.00 C ATOM 894 C LEU A 62 8.277 -18.397 -5.798 1.00 0.00 C ATOM 895 O LEU A 62 9.120 -18.560 -6.682 1.00 0.00 O ATOM 896 CB LEU A 62 7.502 -16.142 -5.075 1.00 0.00 C ATOM 897 CG LEU A 62 8.880 -15.585 -5.444 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.893 -15.176 -6.923 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.189 -14.368 -4.570 1.00 0.00 C ATOM 0 H LEU A 62 5.423 -17.415 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 62 7.125 -17.044 -7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.742 -15.372 -5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.486 -16.432 -4.024 1.00 0.00 H new ATOM 0 HG LEU A 62 9.637 -16.352 -5.278 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.875 -14.780 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.677 -16.046 -7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.136 -14.411 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.170 -13.971 -4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.432 -13.601 -4.733 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.186 -14.663 -3.521 1.00 0.00 H new ATOM 911 N LYS A 63 8.253 -19.108 -4.676 1.00 0.00 N ATOM 912 CA LYS A 63 9.242 -20.154 -4.431 1.00 0.00 C ATOM 913 C LYS A 63 9.090 -21.283 -5.451 1.00 0.00 C ATOM 914 O LYS A 63 10.079 -21.833 -5.938 1.00 0.00 O ATOM 915 CB LYS A 63 9.082 -20.712 -3.019 1.00 0.00 C ATOM 916 CG LYS A 63 9.505 -19.650 -2.004 1.00 0.00 C ATOM 917 CD LYS A 63 9.497 -20.253 -0.597 1.00 0.00 C ATOM 918 CE LYS A 63 8.057 -20.485 -0.140 1.00 0.00 C ATOM 919 NZ LYS A 63 8.036 -20.730 1.328 1.00 0.00 N ATOM 0 H LYS A 63 7.569 -18.983 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 63 10.236 -19.717 -4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.046 -21.004 -2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.690 -21.609 -2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.501 -19.278 -2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.826 -18.798 -2.049 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.046 -21.195 -0.592 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.005 -19.584 0.098 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.443 -19.618 -0.384 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.629 -21.337 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.056 -20.888 1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.609 -21.570 1.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.428 -19.904 1.823 1.00 0.00 H new ATOM 933 N ALA A 64 7.844 -21.631 -5.757 1.00 0.00 N ATOM 934 CA ALA A 64 7.567 -22.699 -6.711 1.00 0.00 C ATOM 935 C ALA A 64 7.797 -22.216 -8.138 1.00 0.00 C ATOM 936 O ALA A 64 7.427 -22.892 -9.097 1.00 0.00 O ATOM 937 CB ALA A 64 6.129 -23.187 -6.553 1.00 0.00 C ATOM 0 H ALA A 64 7.014 -21.191 -5.360 1.00 0.00 H new ATOM 0 HA ALA A 64 8.248 -23.526 -6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.934 -23.984 -7.271 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.982 -23.566 -5.541 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.442 -22.360 -6.734 1.00 0.00 H new ATOM 943 N LYS A 65 8.408 -21.043 -8.270 1.00 0.00 N ATOM 944 CA LYS A 65 8.685 -20.483 -9.586 1.00 0.00 C ATOM 945 C LYS A 65 7.404 -20.361 -10.405 1.00 0.00 C ATOM 946 O LYS A 65 7.448 -20.100 -11.606 1.00 0.00 O ATOM 947 CB LYS A 65 9.683 -21.373 -10.329 1.00 0.00 C ATOM 948 CG LYS A 65 11.048 -21.300 -9.640 1.00 0.00 C ATOM 949 CD LYS A 65 12.041 -22.202 -10.376 1.00 0.00 C ATOM 950 CE LYS A 65 13.407 -22.126 -9.692 1.00 0.00 C ATOM 951 NZ LYS A 65 14.370 -23.013 -10.404 1.00 0.00 N ATOM 0 H LYS A 65 8.718 -20.466 -7.488 1.00 0.00 H new ATOM 0 HA LYS A 65 9.109 -19.488 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.326 -22.403 -10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.770 -21.051 -11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.410 -20.272 -9.634 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.959 -21.612 -8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.681 -23.231 -10.378 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.127 -21.892 -11.417 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.771 -21.099 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.320 -22.429 -8.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.299 -22.961 -9.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.024 -23.993 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.460 -22.704 -11.393 1.00 0.00 H new ATOM 965 N LYS A 66 6.269 -20.531 -9.740 1.00 0.00 N ATOM 966 CA LYS A 66 4.975 -20.417 -10.403 1.00 0.00 C ATOM 967 C LYS A 66 4.768 -19.005 -10.926 1.00 0.00 C ATOM 968 O LYS A 66 4.138 -18.803 -11.966 1.00 0.00 O ATOM 969 CB LYS A 66 3.848 -20.789 -9.441 1.00 0.00 C ATOM 970 CG LYS A 66 3.837 -22.302 -9.228 1.00 0.00 C ATOM 971 CD LYS A 66 2.734 -22.668 -8.233 1.00 0.00 C ATOM 972 CE LYS A 66 2.708 -24.184 -8.033 1.00 0.00 C ATOM 973 NZ LYS A 66 1.641 -24.537 -7.054 1.00 0.00 N ATOM 0 H LYS A 66 6.217 -20.748 -8.745 1.00 0.00 H new ATOM 0 HA LYS A 66 4.960 -21.108 -11.246 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.986 -20.278 -8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.889 -20.461 -9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.670 -22.812 -10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.805 -22.634 -8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.909 -22.168 -7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.768 -22.323 -8.602 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.524 -24.684 -8.984 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.676 -24.531 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.623 -25.568 -6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.836 -24.071 -6.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.719 -24.219 -7.416 1.00 0.00 H new ATOM 987 N ILE A 67 5.288 -18.022 -10.191 1.00 0.00 N ATOM 988 CA ILE A 67 5.148 -16.618 -10.586 1.00 0.00 C ATOM 989 C ILE A 67 6.517 -15.965 -10.698 1.00 0.00 C ATOM 990 O ILE A 67 7.475 -16.383 -10.045 1.00 0.00 O ATOM 991 CB ILE A 67 4.291 -15.874 -9.568 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.952 -15.956 -8.191 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.901 -16.508 -9.511 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.170 -15.101 -7.198 1.00 0.00 C ATOM 0 H ILE A 67 5.807 -18.169 -9.325 1.00 0.00 H new ATOM 0 HA ILE A 67 4.659 -16.572 -11.559 1.00 0.00 H new ATOM 0 HB ILE A 67 4.198 -14.829 -9.863 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.981 -16.991 -7.851 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.984 -15.611 -8.250 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.288 -15.976 -8.783 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.433 -16.447 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.990 -17.553 -9.216 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.641 -15.160 -6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.164 -14.065 -7.536 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.145 -15.467 -7.131 1.00 0.00 H new ATOM 1006 N ASP A 68 6.611 -14.935 -11.531 1.00 0.00 N ATOM 1007 CA ASP A 68 7.875 -14.234 -11.727 1.00 0.00 C ATOM 1008 C ASP A 68 7.986 -13.032 -10.798 1.00 0.00 C ATOM 1009 O ASP A 68 9.082 -12.536 -10.540 1.00 0.00 O ATOM 1010 CB ASP A 68 7.980 -13.762 -13.182 1.00 0.00 C ATOM 1011 CG ASP A 68 8.143 -14.964 -14.111 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.432 -16.038 -13.612 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.975 -14.791 -15.308 1.00 0.00 O ATOM 0 H ASP A 68 5.833 -14.568 -12.079 1.00 0.00 H new ATOM 0 HA ASP A 68 8.687 -14.924 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.088 -13.199 -13.456 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.829 -13.088 -13.294 1.00 0.00 H new ATOM 1018 N ALA A 69 6.846 -12.567 -10.306 1.00 0.00 N ATOM 1019 CA ALA A 69 6.826 -11.413 -9.418 1.00 0.00 C ATOM 1020 C ALA A 69 5.518 -11.353 -8.647 1.00 0.00 C ATOM 1021 O ALA A 69 4.507 -11.919 -9.070 1.00 0.00 O ATOM 1022 CB ALA A 69 6.987 -10.129 -10.236 1.00 0.00 C ATOM 0 H ALA A 69 5.929 -12.968 -10.505 1.00 0.00 H new ATOM 0 HA ALA A 69 7.650 -11.508 -8.711 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.972 -9.268 -9.568 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.936 -10.156 -10.772 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.168 -10.048 -10.951 1.00 0.00 H new ATOM 1028 N ILE A 70 5.534 -10.664 -7.510 1.00 0.00 N ATOM 1029 CA ILE A 70 4.335 -10.530 -6.686 1.00 0.00 C ATOM 1030 C ILE A 70 3.901 -9.077 -6.610 1.00 0.00 C ATOM 1031 O ILE A 70 4.692 -8.194 -6.270 1.00 0.00 O ATOM 1032 CB ILE A 70 4.609 -11.050 -5.274 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.881 -12.553 -5.331 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.392 -10.786 -4.384 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.450 -13.025 -3.991 1.00 0.00 C ATOM 0 H ILE A 70 6.358 -10.192 -7.139 1.00 0.00 H new ATOM 0 HA ILE A 70 3.538 -11.116 -7.143 1.00 0.00 H new ATOM 0 HB ILE A 70 5.477 -10.537 -4.861 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.960 -13.091 -5.556 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.584 -12.775 -6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.589 -11.157 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.197 -9.714 -4.343 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.522 -11.298 -4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.643 -14.097 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.381 -12.497 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.732 -12.818 -3.198 1.00 0.00 H new ATOM 1047 N MET A 71 2.632 -8.823 -6.930 1.00 0.00 N ATOM 1048 CA MET A 71 2.096 -7.462 -6.889 1.00 0.00 C ATOM 1049 C MET A 71 0.810 -7.422 -6.070 1.00 0.00 C ATOM 1050 O MET A 71 -0.236 -7.896 -6.511 1.00 0.00 O ATOM 1051 CB MET A 71 1.814 -6.970 -8.310 1.00 0.00 C ATOM 1052 CG MET A 71 1.352 -5.512 -8.260 1.00 0.00 C ATOM 1053 SD MET A 71 1.139 -4.890 -9.946 1.00 0.00 S ATOM 1054 CE MET A 71 -0.259 -5.941 -10.403 1.00 0.00 C ATOM 0 H MET A 71 1.961 -9.535 -7.218 1.00 0.00 H new ATOM 0 HA MET A 71 2.834 -6.812 -6.420 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.712 -7.058 -8.922 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.048 -7.590 -8.776 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.413 -5.435 -7.711 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.084 -4.905 -7.727 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.844 -5.450 -11.181 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.111 -6.896 -10.775 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.888 -6.111 -9.529 1.00 0.00 H new ATOM 1064 N SER A 72 0.898 -6.857 -4.870 1.00 0.00 N ATOM 1065 CA SER A 72 -0.262 -6.764 -3.991 1.00 0.00 C ATOM 1066 C SER A 72 -0.047 -5.686 -2.933 1.00 0.00 C ATOM 1067 O SER A 72 0.981 -5.010 -2.921 1.00 0.00 O ATOM 1068 CB SER A 72 -0.514 -8.108 -3.312 1.00 0.00 C ATOM 1069 OG SER A 72 -1.665 -8.007 -2.483 1.00 0.00 O ATOM 0 H SER A 72 1.755 -6.459 -4.486 1.00 0.00 H new ATOM 0 HA SER A 72 -1.130 -6.497 -4.594 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.659 -8.886 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.353 -8.396 -2.717 1.00 0.00 H new ATOM 0 HG SER A 72 -2.245 -8.783 -2.632 1.00 0.00 H new ATOM 1075 N SER A 73 -1.023 -5.534 -2.045 1.00 0.00 N ATOM 1076 CA SER A 73 -0.932 -4.540 -0.983 1.00 0.00 C ATOM 1077 C SER A 73 0.217 -4.873 -0.042 1.00 0.00 C ATOM 1078 O SER A 73 0.643 -4.032 0.753 1.00 0.00 O ATOM 1079 CB SER A 73 -2.241 -4.490 -0.196 1.00 0.00 C ATOM 1080 OG SER A 73 -2.506 -5.773 0.357 1.00 0.00 O ATOM 0 H SER A 73 -1.882 -6.084 -2.039 1.00 0.00 H new ATOM 0 HA SER A 73 -0.748 -3.566 -1.437 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.173 -3.746 0.598 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.060 -4.186 -0.848 1.00 0.00 H new ATOM 0 HG SER A 73 -3.344 -5.744 0.864 1.00 0.00 H new ATOM 1086 N LEU A 74 0.711 -6.106 -0.126 1.00 0.00 N ATOM 1087 CA LEU A 74 1.808 -6.540 0.732 1.00 0.00 C ATOM 1088 C LEU A 74 2.816 -5.407 0.929 1.00 0.00 C ATOM 1089 O LEU A 74 3.347 -4.858 -0.036 1.00 0.00 O ATOM 1090 CB LEU A 74 2.521 -7.738 0.093 1.00 0.00 C ATOM 1091 CG LEU A 74 3.605 -8.259 1.042 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.948 -8.909 2.267 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.469 -9.290 0.314 1.00 0.00 C ATOM 0 H LEU A 74 0.372 -6.817 -0.774 1.00 0.00 H new ATOM 0 HA LEU A 74 1.397 -6.824 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.802 -8.529 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.967 -7.444 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 74 4.231 -7.428 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.721 -9.279 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.337 -8.171 2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.319 -9.739 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.240 -9.660 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.845 -10.121 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.939 -8.824 -0.552 1.00 0.00 H new ATOM 1105 N SER A 75 3.068 -5.064 2.188 1.00 0.00 N ATOM 1106 CA SER A 75 4.008 -3.998 2.505 1.00 0.00 C ATOM 1107 C SER A 75 5.434 -4.527 2.513 1.00 0.00 C ATOM 1108 O SER A 75 5.662 -5.720 2.696 1.00 0.00 O ATOM 1109 CB SER A 75 3.678 -3.397 3.871 1.00 0.00 C ATOM 1110 OG SER A 75 4.264 -4.197 4.889 1.00 0.00 O ATOM 0 H SER A 75 2.637 -5.506 3.000 1.00 0.00 H new ATOM 0 HA SER A 75 3.922 -3.227 1.740 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.055 -2.376 3.933 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.598 -3.347 4.008 1.00 0.00 H new ATOM 0 HG SER A 75 3.642 -4.275 5.642 1.00 0.00 H new ATOM 1116 N ILE A 76 6.400 -3.631 2.312 1.00 0.00 N ATOM 1117 CA ILE A 76 7.809 -4.024 2.298 1.00 0.00 C ATOM 1118 C ILE A 76 8.490 -3.592 3.587 1.00 0.00 C ATOM 1119 O ILE A 76 8.116 -2.584 4.185 1.00 0.00 O ATOM 1120 CB ILE A 76 8.513 -3.393 1.103 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.430 -1.867 1.203 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.833 -3.852 -0.193 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.299 -1.230 0.115 1.00 0.00 C ATOM 0 H ILE A 76 6.235 -2.636 2.158 1.00 0.00 H new ATOM 0 HA ILE A 76 7.869 -5.109 2.216 1.00 0.00 H new ATOM 0 HB ILE A 76 9.558 -3.701 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.396 -1.542 1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.764 -1.539 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.337 -3.401 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.891 -4.938 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.787 -3.544 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.237 -0.144 0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.334 -1.544 0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.945 -1.547 -0.866 1.00 0.00 H new ATOM 1135 N THR A 77 9.490 -4.357 4.011 1.00 0.00 N ATOM 1136 CA THR A 77 10.220 -4.041 5.234 1.00 0.00 C ATOM 1137 C THR A 77 11.660 -4.532 5.145 1.00 0.00 C ATOM 1138 O THR A 77 11.950 -5.505 4.449 1.00 0.00 O ATOM 1139 CB THR A 77 9.521 -4.688 6.429 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.452 -6.086 6.230 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.107 -4.121 6.569 1.00 0.00 C ATOM 0 H THR A 77 9.813 -5.196 3.529 1.00 0.00 H new ATOM 0 HA THR A 77 10.235 -2.959 5.363 1.00 0.00 H new ATOM 0 HB THR A 77 10.085 -4.475 7.337 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.006 -6.504 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.612 -4.585 7.422 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.161 -3.043 6.722 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.540 -4.330 5.662 1.00 0.00 H new ATOM 1149 N GLU A 78 12.555 -3.865 5.860 1.00 0.00 N ATOM 1150 CA GLU A 78 13.963 -4.247 5.851 1.00 0.00 C ATOM 1151 C GLU A 78 14.116 -5.740 6.112 1.00 0.00 C ATOM 1152 O GLU A 78 14.834 -6.442 5.392 1.00 0.00 O ATOM 1153 CB GLU A 78 14.719 -3.467 6.930 1.00 0.00 C ATOM 1154 CG GLU A 78 14.770 -1.986 6.552 1.00 0.00 C ATOM 1155 CD GLU A 78 15.445 -1.186 7.661 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.855 -1.792 8.637 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.541 0.022 7.518 1.00 0.00 O ATOM 0 H GLU A 78 12.335 -3.062 6.450 1.00 0.00 H new ATOM 0 HA GLU A 78 14.376 -4.015 4.869 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.226 -3.590 7.894 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.730 -3.861 7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.316 -1.860 5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.761 -1.610 6.384 1.00 0.00 H new ATOM 1164 N LYS A 79 13.432 -6.236 7.138 1.00 0.00 N ATOM 1165 CA LYS A 79 13.510 -7.648 7.478 1.00 0.00 C ATOM 1166 C LYS A 79 13.141 -8.517 6.280 1.00 0.00 C ATOM 1167 O LYS A 79 13.769 -9.547 6.038 1.00 0.00 O ATOM 1168 CB LYS A 79 12.554 -7.954 8.638 1.00 0.00 C ATOM 1169 CG LYS A 79 12.726 -9.411 9.074 1.00 0.00 C ATOM 1170 CD LYS A 79 11.815 -9.699 10.270 1.00 0.00 C ATOM 1171 CE LYS A 79 12.004 -11.150 10.717 1.00 0.00 C ATOM 1172 NZ LYS A 79 11.129 -11.425 11.892 1.00 0.00 N ATOM 0 H LYS A 79 12.823 -5.685 7.743 1.00 0.00 H new ATOM 0 HA LYS A 79 14.535 -7.873 7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.757 -7.287 9.476 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.524 -7.775 8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.482 -10.080 8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.765 -9.601 9.341 1.00 0.00 H new ATOM 0 HD2 LYS A 79 12.049 -9.021 11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.774 -9.523 9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.758 -11.829 9.900 1.00 0.00 H new ATOM 0 HE3 LYS A 79 13.047 -11.329 10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.257 -12.411 12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.384 -10.786 12.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 10.135 -11.270 11.628 1.00 0.00 H new ATOM 1186 N ARG A 80 12.135 -8.082 5.530 1.00 0.00 N ATOM 1187 CA ARG A 80 11.702 -8.815 4.343 1.00 0.00 C ATOM 1188 C ARG A 80 12.762 -8.746 3.246 1.00 0.00 C ATOM 1189 O ARG A 80 12.981 -9.714 2.519 1.00 0.00 O ATOM 1190 CB ARG A 80 10.377 -8.260 3.835 1.00 0.00 C ATOM 1191 CG ARG A 80 9.254 -8.662 4.793 1.00 0.00 C ATOM 1192 CD ARG A 80 7.936 -8.052 4.312 1.00 0.00 C ATOM 1193 NE ARG A 80 6.847 -8.437 5.203 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.578 -8.333 4.822 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.290 -7.885 3.633 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.622 -8.682 5.638 1.00 0.00 N ATOM 0 H ARG A 80 11.606 -7.231 5.720 1.00 0.00 H new ATOM 0 HA ARG A 80 11.563 -9.861 4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.431 -7.174 3.757 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.170 -8.641 2.835 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.170 -9.748 4.838 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.481 -8.318 5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.021 -6.966 4.278 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.721 -8.387 3.297 1.00 0.00 H new ATOM 0 HE ARG A 80 7.063 -8.792 6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.038 -7.614 2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.316 -7.805 3.340 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.849 -9.034 6.568 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.648 -8.602 5.346 1.00 0.00 H new ATOM 1210 N GLN A 81 13.407 -7.590 3.131 1.00 0.00 N ATOM 1211 CA GLN A 81 14.440 -7.395 2.118 1.00 0.00 C ATOM 1212 C GLN A 81 15.551 -8.424 2.304 1.00 0.00 C ATOM 1213 O GLN A 81 16.118 -8.925 1.335 1.00 0.00 O ATOM 1214 CB GLN A 81 15.013 -5.983 2.218 1.00 0.00 C ATOM 1215 CG GLN A 81 13.946 -4.968 1.810 1.00 0.00 C ATOM 1216 CD GLN A 81 14.481 -3.552 1.987 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.646 -3.367 2.338 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.694 -2.535 1.765 1.00 0.00 N ATOM 0 H GLN A 81 13.235 -6.777 3.723 1.00 0.00 H new ATOM 0 HA GLN A 81 13.997 -7.526 1.131 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.346 -5.786 3.237 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.886 -5.887 1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.657 -5.129 0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.050 -5.106 2.416 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.729 -2.691 1.474 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.044 -1.584 1.882 1.00 0.00 H new ATOM 1227 N GLN A 82 15.863 -8.730 3.559 1.00 0.00 N ATOM 1228 CA GLN A 82 16.907 -9.706 3.859 1.00 0.00 C ATOM 1229 C GLN A 82 16.545 -11.063 3.262 1.00 0.00 C ATOM 1230 O GLN A 82 17.421 -11.870 2.947 1.00 0.00 O ATOM 1231 CB GLN A 82 17.077 -9.841 5.372 1.00 0.00 C ATOM 1232 CG GLN A 82 17.651 -8.541 5.936 1.00 0.00 C ATOM 1233 CD GLN A 82 17.788 -8.646 7.451 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.314 -9.635 7.961 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.343 -7.678 8.205 1.00 0.00 N ATOM 0 H GLN A 82 15.413 -8.321 4.378 1.00 0.00 H new ATOM 0 HA GLN A 82 17.844 -9.362 3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.117 -10.060 5.839 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.741 -10.674 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.624 -8.339 5.488 1.00 0.00 H new ATOM 0 HG3 GLN A 82 17.001 -7.705 5.678 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.908 -6.859 7.780 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.431 -7.740 9.219 1.00 0.00 H new ATOM 1244 N GLU A 83 15.244 -11.319 3.120 1.00 0.00 N ATOM 1245 CA GLU A 83 14.780 -12.584 2.557 1.00 0.00 C ATOM 1246 C GLU A 83 14.806 -12.536 1.035 1.00 0.00 C ATOM 1247 O GLU A 83 15.372 -13.414 0.382 1.00 0.00 O ATOM 1248 CB GLU A 83 13.359 -12.875 3.035 1.00 0.00 C ATOM 1249 CG GLU A 83 13.376 -13.149 4.540 1.00 0.00 C ATOM 1250 CD GLU A 83 11.953 -13.356 5.047 1.00 0.00 C ATOM 1251 OE1 GLU A 83 11.042 -13.303 4.237 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.795 -13.564 6.239 1.00 0.00 O ATOM 0 H GLU A 83 14.500 -10.673 3.385 1.00 0.00 H new ATOM 0 HA GLU A 83 15.448 -13.377 2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.709 -12.028 2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.953 -13.735 2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.978 -14.033 4.751 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.840 -12.314 5.065 1.00 0.00 H new ATOM 1259 N ILE A 84 14.187 -11.500 0.463 1.00 0.00 N ATOM 1260 CA ILE A 84 14.148 -11.346 -0.986 1.00 0.00 C ATOM 1261 C ILE A 84 14.382 -9.894 -1.372 1.00 0.00 C ATOM 1262 O ILE A 84 14.766 -9.071 -0.544 1.00 0.00 O ATOM 1263 CB ILE A 84 12.797 -11.818 -1.522 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.682 -10.954 -0.932 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.572 -13.277 -1.131 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.339 -11.377 -1.524 1.00 0.00 C ATOM 0 H ILE A 84 13.710 -10.762 0.981 1.00 0.00 H new ATOM 0 HA ILE A 84 14.939 -11.954 -1.424 1.00 0.00 H new ATOM 0 HB ILE A 84 12.789 -11.729 -2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.662 -11.059 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.871 -9.902 -1.147 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.608 -13.612 -1.514 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.365 -13.894 -1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.582 -13.368 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.545 -10.760 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.362 -11.249 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.150 -12.424 -1.286 1.00 0.00 H new ATOM 1278 N ALA A 85 14.140 -9.576 -2.640 1.00 0.00 N ATOM 1279 CA ALA A 85 14.329 -8.214 -3.129 1.00 0.00 C ATOM 1280 C ALA A 85 12.991 -7.522 -3.341 1.00 0.00 C ATOM 1281 O ALA A 85 12.004 -8.152 -3.707 1.00 0.00 O ATOM 1282 CB ALA A 85 15.102 -8.245 -4.454 1.00 0.00 C ATOM 0 H ALA A 85 13.815 -10.238 -3.344 1.00 0.00 H new ATOM 0 HA ALA A 85 14.894 -7.656 -2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.242 -7.227 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.075 -8.711 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.539 -8.819 -5.190 1.00 0.00 H new ATOM 1288 N PHE A 86 12.968 -6.212 -3.111 1.00 0.00 N ATOM 1289 CA PHE A 86 11.748 -5.429 -3.289 1.00 0.00 C ATOM 1290 C PHE A 86 12.021 -4.196 -4.143 1.00 0.00 C ATOM 1291 O PHE A 86 13.126 -3.658 -4.139 1.00 0.00 O ATOM 1292 CB PHE A 86 11.196 -5.002 -1.930 1.00 0.00 C ATOM 1293 CG PHE A 86 10.575 -6.193 -1.239 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.221 -6.485 -1.435 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.349 -6.999 -0.404 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.642 -7.587 -0.796 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.772 -8.101 0.238 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.418 -8.396 0.042 1.00 0.00 C ATOM 0 H PHE A 86 13.776 -5.672 -2.802 1.00 0.00 H new ATOM 0 HA PHE A 86 11.012 -6.051 -3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.995 -4.588 -1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.453 -4.215 -2.059 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.622 -5.859 -2.080 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.394 -6.773 -0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.597 -7.813 -0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.372 -8.724 0.885 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.973 -9.247 0.537 1.00 0.00 H new ATOM 1308 N THR A 87 11.004 -3.757 -4.879 1.00 0.00 N ATOM 1309 CA THR A 87 11.144 -2.584 -5.733 1.00 0.00 C ATOM 1310 C THR A 87 9.776 -2.067 -6.158 1.00 0.00 C ATOM 1311 O THR A 87 8.785 -2.239 -5.447 1.00 0.00 O ATOM 1312 CB THR A 87 11.969 -2.931 -6.972 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.132 -1.770 -7.771 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.249 -4.010 -7.780 1.00 0.00 C ATOM 0 H THR A 87 10.082 -4.192 -4.901 1.00 0.00 H new ATOM 0 HA THR A 87 11.655 -1.806 -5.166 1.00 0.00 H new ATOM 0 HB THR A 87 12.947 -3.301 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.951 -1.302 -7.505 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.838 -4.257 -8.663 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.124 -4.902 -7.166 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.270 -3.642 -8.088 1.00 0.00 H new ATOM 1322 N ASP A 88 9.723 -1.435 -7.329 1.00 0.00 N ATOM 1323 CA ASP A 88 8.469 -0.906 -7.845 1.00 0.00 C ATOM 1324 C ASP A 88 7.685 -0.210 -6.749 1.00 0.00 C ATOM 1325 O ASP A 88 6.476 -0.016 -6.875 1.00 0.00 O ATOM 1326 CB ASP A 88 7.627 -2.038 -8.434 1.00 0.00 C ATOM 1327 CG ASP A 88 8.265 -2.544 -9.722 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.111 -1.845 -10.251 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.899 -3.622 -10.161 1.00 0.00 O ATOM 0 H ASP A 88 10.530 -1.279 -7.933 1.00 0.00 H new ATOM 0 HA ASP A 88 8.701 -0.180 -8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.544 -2.853 -7.715 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.615 -1.684 -8.634 1.00 0.00 H new ATOM 1334 N LYS A 89 8.378 0.158 -5.669 1.00 0.00 N ATOM 1335 CA LYS A 89 7.736 0.836 -4.537 1.00 0.00 C ATOM 1336 C LYS A 89 6.520 1.631 -5.010 1.00 0.00 C ATOM 1337 O LYS A 89 6.637 2.512 -5.865 1.00 0.00 O ATOM 1338 CB LYS A 89 8.733 1.785 -3.877 1.00 0.00 C ATOM 1339 CG LYS A 89 9.883 0.979 -3.273 1.00 0.00 C ATOM 1340 CD LYS A 89 10.887 1.931 -2.620 1.00 0.00 C ATOM 1341 CE LYS A 89 12.049 1.125 -2.035 1.00 0.00 C ATOM 1342 NZ LYS A 89 13.025 2.053 -1.397 1.00 0.00 N ATOM 0 H LYS A 89 9.379 -0.000 -5.553 1.00 0.00 H new ATOM 0 HA LYS A 89 7.410 0.083 -3.819 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.118 2.493 -4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.237 2.368 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.499 0.276 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.375 0.391 -4.048 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.259 2.644 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.399 2.508 -1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.677 0.410 -1.301 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.538 0.549 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.815 1.506 -0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.388 2.718 -2.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.554 2.583 -0.637 1.00 0.00 H new ATOM 1356 N LEU A 90 5.359 1.290 -4.481 1.00 0.00 N ATOM 1357 CA LEU A 90 4.125 1.958 -4.879 1.00 0.00 C ATOM 1358 C LEU A 90 4.015 3.320 -4.222 1.00 0.00 C ATOM 1359 O LEU A 90 4.126 4.348 -4.886 1.00 0.00 O ATOM 1360 CB LEU A 90 2.921 1.098 -4.478 1.00 0.00 C ATOM 1361 CG LEU A 90 2.863 -0.157 -5.363 1.00 0.00 C ATOM 1362 CD1 LEU A 90 2.139 -1.279 -4.615 1.00 0.00 C ATOM 1363 CD2 LEU A 90 2.096 0.161 -6.654 1.00 0.00 C ATOM 0 H LEU A 90 5.241 0.560 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 90 4.138 2.093 -5.961 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.000 0.812 -3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.000 1.672 -4.584 1.00 0.00 H new ATOM 0 HG LEU A 90 3.878 -0.473 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.099 -2.168 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.677 -1.509 -3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.125 -0.960 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.055 -0.729 -7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.083 0.478 -6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.605 0.961 -7.192 1.00 0.00 H new ATOM 1375 N TYR A 91 3.797 3.323 -2.910 1.00 0.00 N ATOM 1376 CA TYR A 91 3.667 4.576 -2.171 1.00 0.00 C ATOM 1377 C TYR A 91 4.168 4.409 -0.741 1.00 0.00 C ATOM 1378 O TYR A 91 4.368 3.290 -0.269 1.00 0.00 O ATOM 1379 CB TYR A 91 2.204 5.019 -2.149 1.00 0.00 C ATOM 1380 CG TYR A 91 1.376 3.989 -1.417 1.00 0.00 C ATOM 1381 CD1 TYR A 91 1.298 4.023 -0.021 1.00 0.00 C ATOM 1382 CD2 TYR A 91 0.684 3.006 -2.133 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.531 3.073 0.662 1.00 0.00 C ATOM 1384 CE2 TYR A 91 -0.084 2.056 -1.451 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.160 2.088 -0.053 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.917 1.150 0.619 1.00 0.00 O ATOM 0 H TYR A 91 3.707 2.481 -2.341 1.00 0.00 H new ATOM 0 HA TYR A 91 4.270 5.334 -2.670 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.114 5.988 -1.659 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.835 5.141 -3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.831 4.784 0.530 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.743 2.981 -3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.472 3.100 1.740 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -0.619 1.297 -2.003 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.331 0.540 -0.027 1.00 0.00 H new ATOM 1396 N ALA A 92 4.367 5.530 -0.053 1.00 0.00 N ATOM 1397 CA ALA A 92 4.843 5.498 1.326 1.00 0.00 C ATOM 1398 C ALA A 92 3.680 5.265 2.281 1.00 0.00 C ATOM 1399 O ALA A 92 2.712 6.029 2.302 1.00 0.00 O ATOM 1400 CB ALA A 92 5.533 6.815 1.673 1.00 0.00 C ATOM 0 H ALA A 92 4.207 6.466 -0.425 1.00 0.00 H new ATOM 0 HA ALA A 92 5.556 4.680 1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.885 6.781 2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.381 6.968 1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.827 7.637 1.557 1.00 0.00 H new ATOM 1406 N ALA A 93 3.774 4.202 3.077 1.00 0.00 N ATOM 1407 CA ALA A 93 2.717 3.872 4.031 1.00 0.00 C ATOM 1408 C ALA A 93 3.129 4.252 5.445 1.00 0.00 C ATOM 1409 O ALA A 93 3.360 3.386 6.290 1.00 0.00 O ATOM 1410 CB ALA A 93 2.412 2.374 3.971 1.00 0.00 C ATOM 0 H ALA A 93 4.565 3.558 3.081 1.00 0.00 H new ATOM 0 HA ALA A 93 1.824 4.438 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.623 2.134 4.684 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.085 2.109 2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.310 1.809 4.220 1.00 0.00 H new ATOM 1416 N ASP A 94 3.221 5.554 5.699 1.00 0.00 N ATOM 1417 CA ASP A 94 3.605 6.038 7.019 1.00 0.00 C ATOM 1418 C ASP A 94 2.382 6.134 7.928 1.00 0.00 C ATOM 1419 O ASP A 94 1.875 5.124 8.412 1.00 0.00 O ATOM 1420 CB ASP A 94 4.266 7.412 6.903 1.00 0.00 C ATOM 1421 CG ASP A 94 5.641 7.278 6.261 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.126 6.162 6.178 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.188 8.291 5.860 1.00 0.00 O ATOM 0 H ASP A 94 3.036 6.287 5.014 1.00 0.00 H new ATOM 0 HA ASP A 94 4.314 5.332 7.452 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.641 8.076 6.306 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.359 7.864 7.890 1.00 0.00 H new ATOM 1428 N SER A 95 1.916 7.357 8.158 1.00 0.00 N ATOM 1429 CA SER A 95 0.758 7.576 9.015 1.00 0.00 C ATOM 1430 C SER A 95 0.120 8.927 8.721 1.00 0.00 C ATOM 1431 O SER A 95 0.714 9.777 8.060 1.00 0.00 O ATOM 1432 CB SER A 95 1.182 7.526 10.483 1.00 0.00 C ATOM 1433 OG SER A 95 2.273 8.413 10.685 1.00 0.00 O ATOM 0 H SER A 95 2.320 8.207 7.765 1.00 0.00 H new ATOM 0 HA SER A 95 0.029 6.790 8.815 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.347 7.806 11.125 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.468 6.510 10.757 1.00 0.00 H new ATOM 0 HG SER A 95 2.132 8.922 11.510 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.096 9.123 9.215 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.805 10.375 9.010 1.00 0.00 C ATOM 1441 C ARG A 96 -2.832 10.591 10.118 1.00 0.00 C ATOM 1442 O ARG A 96 -3.442 9.645 10.612 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.510 10.371 7.654 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.214 11.713 7.432 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.989 11.675 6.118 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.566 12.982 5.833 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.748 13.333 6.332 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.409 12.500 7.092 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.248 14.507 6.064 1.00 0.00 N ATOM 0 H ARG A 96 -1.610 8.430 9.760 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.078 11.187 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.787 10.193 6.858 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.235 9.558 7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.892 11.920 8.260 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.482 12.520 7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.326 11.378 5.305 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.779 10.926 6.175 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.056 13.638 5.242 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.018 11.581 7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.315 12.768 7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.733 15.158 5.471 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.155 14.775 6.447 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.040 11.854 10.491 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.018 12.194 11.522 1.00 0.00 C ATOM 1465 C LEU A 97 -5.302 12.709 10.898 1.00 0.00 C ATOM 1466 O LEU A 97 -5.275 13.522 9.975 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.438 13.253 12.462 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.551 12.575 13.519 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.509 13.569 14.029 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.426 12.111 14.690 1.00 0.00 C ATOM 0 H LEU A 97 -2.546 12.654 10.096 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.247 11.292 12.090 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.855 13.978 11.894 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.244 13.803 12.948 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.046 11.718 13.074 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.882 13.086 14.778 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.889 13.905 13.198 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.012 14.427 14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.801 11.629 15.442 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.928 12.971 15.132 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.171 11.402 14.329 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.443 12.238 11.411 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.740 12.673 10.888 1.00 0.00 C ATOM 1484 C VAL A 98 -8.569 13.276 12.015 1.00 0.00 C ATOM 1485 O VAL A 98 -9.014 12.571 12.921 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.474 11.479 10.279 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.461 11.975 9.223 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.460 10.535 9.634 1.00 0.00 C ATOM 0 H VAL A 98 -6.495 11.566 12.176 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.587 13.427 10.116 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.018 10.946 11.059 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.986 11.125 8.787 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.182 12.648 9.687 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.920 12.507 8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.982 9.683 9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.916 11.065 8.852 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.758 10.183 10.390 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.781 14.585 11.955 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.551 15.283 12.982 1.00 0.00 C ATOM 1500 C VAL A 99 -10.555 16.237 12.354 1.00 0.00 C ATOM 1501 O VAL A 99 -10.459 16.565 11.172 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.596 16.058 13.897 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.419 15.159 14.288 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.065 17.291 13.163 1.00 0.00 C ATOM 0 H VAL A 99 -8.432 15.186 11.208 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.102 14.546 13.566 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.133 16.371 14.793 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.740 15.711 14.939 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.792 14.280 14.814 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.886 14.846 13.390 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.387 17.839 13.817 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.531 16.978 12.266 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.899 17.935 12.883 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.512 16.693 13.156 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.523 17.619 12.668 1.00 0.00 C ATOM 1516 C ALA A 100 -12.061 19.065 12.824 1.00 0.00 C ATOM 1517 O ALA A 100 -11.319 19.393 13.746 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.828 17.415 13.444 1.00 0.00 C ATOM 0 H ALA A 100 -11.607 16.438 14.139 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.686 17.419 11.609 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.583 18.110 13.076 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.178 16.392 13.305 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.653 17.597 14.504 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.506 19.922 11.913 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.131 21.330 11.952 1.00 0.00 C ATOM 1526 C LYS A 101 -12.507 21.939 13.298 1.00 0.00 C ATOM 1527 O LYS A 101 -11.873 22.889 13.758 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.836 22.093 10.828 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.323 23.533 10.789 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.982 24.278 9.626 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.458 25.715 9.577 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.084 26.433 8.431 1.00 0.00 N ATOM 0 H LYS A 101 -13.124 19.668 11.142 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.052 21.406 11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.652 21.604 9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.914 22.084 10.989 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.546 24.036 11.730 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.239 23.541 10.673 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.767 23.769 8.686 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.065 24.279 9.748 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.687 26.229 10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.373 25.714 9.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.728 27.410 8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.844 25.946 7.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.117 26.445 8.551 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.545 21.391 13.922 1.00 0.00 N ATOM 1547 CA ASN A 102 -14.003 21.901 15.211 1.00 0.00 C ATOM 1548 C ASN A 102 -12.883 21.821 16.238 1.00 0.00 C ATOM 1549 O ASN A 102 -12.681 22.750 17.024 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.198 21.079 15.698 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.655 21.583 17.062 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.845 22.784 17.249 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.844 20.731 18.033 1.00 0.00 N ATOM 0 H ASN A 102 -14.081 20.602 13.561 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.301 22.942 15.089 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -16.016 21.151 14.981 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.924 20.026 15.763 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.150 21.061 18.949 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.686 19.736 17.876 1.00 0.00 H new ATOM 1560 N SER A 103 -12.145 20.714 16.229 1.00 0.00 N ATOM 1561 CA SER A 103 -11.037 20.536 17.166 1.00 0.00 C ATOM 1562 C SER A 103 -9.708 20.796 16.465 1.00 0.00 C ATOM 1563 O SER A 103 -9.378 20.149 15.470 1.00 0.00 O ATOM 1564 CB SER A 103 -11.049 19.115 17.725 1.00 0.00 C ATOM 1565 OG SER A 103 -9.884 18.912 18.514 1.00 0.00 O ATOM 0 H SER A 103 -12.291 19.933 15.590 1.00 0.00 H new ATOM 0 HA SER A 103 -11.155 21.247 17.984 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.943 18.956 18.328 1.00 0.00 H new ATOM 0 HB3 SER A 103 -11.081 18.391 16.910 1.00 0.00 H new ATOM 0 HG SER A 103 -9.889 18.001 18.876 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.944 21.753 16.988 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.653 22.094 16.401 1.00 0.00 C ATOM 1573 C ASP A 104 -6.561 21.200 16.965 1.00 0.00 C ATOM 1574 O ASP A 104 -6.186 21.316 18.132 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.317 23.557 16.696 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.221 24.475 15.880 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.850 23.985 14.956 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.272 25.654 16.190 1.00 0.00 O ATOM 0 H ASP A 104 -9.195 22.301 17.811 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.712 21.944 15.323 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.443 23.760 17.759 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.272 23.754 16.456 1.00 0.00 H new ATOM 1583 N ILE A 105 -6.045 20.305 16.127 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.983 19.390 16.543 1.00 0.00 C ATOM 1585 C ILE A 105 -3.810 19.461 15.581 1.00 0.00 C ATOM 1586 O ILE A 105 -3.981 19.353 14.367 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.517 17.961 16.607 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.548 17.851 17.734 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.365 16.991 16.868 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.285 16.514 17.626 1.00 0.00 C ATOM 0 H ILE A 105 -6.343 20.193 15.158 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.640 19.688 17.534 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.989 17.709 15.658 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.053 17.928 18.702 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.258 18.675 17.673 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.750 15.972 16.913 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.635 17.068 16.062 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.887 17.240 17.815 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -8.018 16.437 18.429 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.793 16.455 16.663 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.569 15.696 17.709 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.608 19.632 16.131 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.408 19.707 15.308 1.00 0.00 C ATOM 1604 C GLN A 106 -0.564 18.446 15.470 1.00 0.00 C ATOM 1605 O GLN A 106 -0.615 17.779 16.503 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.579 20.936 15.705 1.00 0.00 C ATOM 1607 CG GLN A 106 -1.180 22.187 15.058 1.00 0.00 C ATOM 1608 CD GLN A 106 -0.852 22.213 13.568 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -1.749 22.115 12.731 1.00 0.00 O ATOM 1610 NE2 GLN A 106 0.390 22.337 13.186 1.00 0.00 N ATOM 0 H GLN A 106 -2.443 19.720 17.134 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.711 19.793 14.264 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.566 21.045 16.789 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.455 20.809 15.385 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -2.261 22.197 15.201 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.786 23.081 15.541 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.132 22.418 13.881 1.00 0.00 H new ATOM 0 HE22 GLN A 106 0.619 22.353 12.192 1.00 0.00 H new ATOM 1619 N PRO A 107 0.213 18.121 14.476 1.00 0.00 N ATOM 1620 CA PRO A 107 1.099 16.916 14.501 1.00 0.00 C ATOM 1621 C PRO A 107 2.091 16.967 15.663 1.00 0.00 C ATOM 1622 O PRO A 107 3.187 17.509 15.521 1.00 0.00 O ATOM 1623 CB PRO A 107 1.828 16.970 13.146 1.00 0.00 C ATOM 1624 CG PRO A 107 1.670 18.376 12.662 1.00 0.00 C ATOM 1625 CD PRO A 107 0.342 18.862 13.212 1.00 0.00 C ATOM 0 HA PRO A 107 0.539 15.992 14.645 1.00 0.00 H new ATOM 0 HB2 PRO A 107 2.881 16.709 13.256 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.396 16.261 12.440 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.490 19.003 13.012 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.679 18.417 11.573 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.343 19.940 13.375 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.481 18.644 12.531 1.00 0.00 H new ATOM 1633 N THR A 108 1.703 16.382 16.785 1.00 0.00 N ATOM 1634 CA THR A 108 2.565 16.361 17.961 1.00 0.00 C ATOM 1635 C THR A 108 1.991 15.449 19.038 1.00 0.00 C ATOM 1636 O THR A 108 0.775 15.373 19.215 1.00 0.00 O ATOM 1637 CB THR A 108 2.706 17.782 18.518 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.939 18.694 17.455 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.878 17.836 19.499 1.00 0.00 C ATOM 0 H THR A 108 0.803 15.918 16.908 1.00 0.00 H new ATOM 0 HA THR A 108 3.542 15.978 17.667 1.00 0.00 H new ATOM 0 HB THR A 108 1.786 18.056 19.034 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.535 18.282 16.795 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.976 18.847 19.893 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.698 17.142 20.320 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.797 17.557 18.984 1.00 0.00 H new ATOM 1647 N VAL A 109 2.873 14.763 19.758 1.00 0.00 N ATOM 1648 CA VAL A 109 2.444 13.873 20.827 1.00 0.00 C ATOM 1649 C VAL A 109 1.852 14.681 21.985 1.00 0.00 C ATOM 1650 O VAL A 109 0.952 14.224 22.675 1.00 0.00 O ATOM 1651 CB VAL A 109 3.625 13.041 21.326 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.629 13.950 22.034 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.122 11.974 22.299 1.00 0.00 C ATOM 0 H VAL A 109 3.883 14.807 19.621 1.00 0.00 H new ATOM 0 HA VAL A 109 1.678 13.204 20.435 1.00 0.00 H new ATOM 0 HB VAL A 109 4.112 12.558 20.479 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.471 13.355 22.389 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.988 14.707 21.337 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.145 14.436 22.881 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.964 11.380 22.655 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.633 12.455 23.146 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.410 11.325 21.790 1.00 0.00 H new ATOM 1663 N GLU A 110 2.395 15.873 22.200 1.00 0.00 N ATOM 1664 CA GLU A 110 1.932 16.722 23.291 1.00 0.00 C ATOM 1665 C GLU A 110 0.436 16.993 23.153 1.00 0.00 C ATOM 1666 O GLU A 110 -0.353 16.617 24.017 1.00 0.00 O ATOM 1667 CB GLU A 110 2.688 18.053 23.274 1.00 0.00 C ATOM 1668 CG GLU A 110 2.324 18.867 24.519 1.00 0.00 C ATOM 1669 CD GLU A 110 2.926 18.213 25.758 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.694 17.278 25.600 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.608 18.655 26.850 1.00 0.00 O ATOM 0 H GLU A 110 3.149 16.271 21.640 1.00 0.00 H new ATOM 0 HA GLU A 110 2.119 16.207 24.233 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.763 17.872 23.247 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.436 18.614 22.374 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.694 19.887 24.419 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.240 18.930 24.620 1.00 0.00 H new ATOM 1678 N SER A 111 0.050 17.648 22.066 1.00 0.00 N ATOM 1679 CA SER A 111 -1.353 17.974 21.844 1.00 0.00 C ATOM 1680 C SER A 111 -2.214 16.717 21.861 1.00 0.00 C ATOM 1681 O SER A 111 -3.418 16.785 22.102 1.00 0.00 O ATOM 1682 CB SER A 111 -1.512 18.675 20.491 1.00 0.00 C ATOM 1683 OG SER A 111 -2.876 19.030 20.302 1.00 0.00 O ATOM 0 H SER A 111 0.682 17.962 21.330 1.00 0.00 H new ATOM 0 HA SER A 111 -1.681 18.634 22.647 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.884 19.565 20.454 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.181 18.018 19.687 1.00 0.00 H new ATOM 0 HG SER A 111 -2.980 19.480 19.438 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.586 15.577 21.613 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.293 14.304 21.618 1.00 0.00 C ATOM 1691 C LEU A 112 -2.598 13.845 23.036 1.00 0.00 C ATOM 1692 O LEU A 112 -3.545 13.097 23.268 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.474 13.246 20.883 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.629 13.428 19.367 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.577 12.583 18.637 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.039 12.978 18.938 1.00 0.00 C ATOM 0 H LEU A 112 -0.590 15.507 21.406 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.243 14.443 21.101 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.424 13.327 21.163 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.805 12.249 21.174 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.489 14.478 19.112 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.689 12.713 17.561 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.420 12.902 18.940 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.714 11.532 18.891 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.150 13.107 17.861 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.179 11.928 19.194 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.786 13.581 19.455 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.773 14.276 23.974 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.954 13.890 25.366 1.00 0.00 C ATOM 1710 C LYS A 113 -3.359 14.240 25.837 1.00 0.00 C ATOM 1711 O LYS A 113 -3.849 15.345 25.603 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.929 14.611 26.248 1.00 0.00 C ATOM 1713 CG LYS A 113 0.470 14.066 25.958 1.00 0.00 C ATOM 1714 CD LYS A 113 1.494 14.783 26.838 1.00 0.00 C ATOM 1715 CE LYS A 113 2.892 14.231 26.551 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.889 14.935 27.407 1.00 0.00 N ATOM 0 H LYS A 113 -0.976 14.889 23.801 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.809 12.813 25.446 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.960 15.684 26.056 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.175 14.468 27.300 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.500 12.993 26.149 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.716 14.210 24.906 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.468 15.855 26.644 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.246 14.644 27.890 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.919 13.159 26.749 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.140 14.367 25.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.778 14.395 27.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.067 15.885 27.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.519 15.017 28.375 1.00 0.00 H new ATOM 1730 N GLY A 114 -4.005 13.289 26.509 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.354 13.506 27.018 1.00 0.00 C ATOM 1732 C GLY A 114 -6.395 13.229 25.944 1.00 0.00 C ATOM 1733 O GLY A 114 -7.577 13.054 26.240 1.00 0.00 O ATOM 0 H GLY A 114 -3.618 12.367 26.712 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.531 12.858 27.876 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.453 14.533 27.369 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.955 13.200 24.691 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.863 12.958 23.576 1.00 0.00 C ATOM 1739 C LYS A 115 -7.031 11.466 23.343 1.00 0.00 C ATOM 1740 O LYS A 115 -6.135 10.674 23.641 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.306 13.610 22.308 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.980 15.081 22.578 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.271 15.868 22.811 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.937 17.343 23.024 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.199 18.112 23.219 1.00 0.00 N ATOM 0 H LYS A 115 -4.981 13.340 24.423 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.834 13.390 23.817 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.409 13.084 21.982 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.033 13.532 21.499 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.331 15.164 23.450 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.435 15.502 21.733 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.938 15.755 21.956 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.798 15.474 23.680 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.289 17.459 23.893 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.390 17.731 22.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.974 19.117 23.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.801 18.010 22.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.703 17.746 24.052 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.189 11.079 22.812 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.468 9.669 22.548 1.00 0.00 C ATOM 1761 C ARG A 116 -8.164 9.332 21.097 1.00 0.00 C ATOM 1762 O ARG A 116 -8.517 10.081 20.186 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.935 9.364 22.847 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.201 9.553 24.342 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.671 9.257 24.640 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.526 10.250 23.998 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.763 11.426 24.570 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.228 11.709 25.726 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.531 12.297 23.976 1.00 0.00 N ATOM 0 H ARG A 116 -8.944 11.716 22.558 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.833 9.062 23.193 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.580 10.023 22.266 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.173 8.342 22.551 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.560 8.889 24.923 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.957 10.573 24.640 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.928 8.260 24.283 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.840 9.263 25.717 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.949 10.038 23.094 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.628 11.028 26.191 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.410 12.612 26.165 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.950 12.076 23.073 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.713 13.200 24.415 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.499 8.201 20.882 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.138 7.770 19.535 1.00 0.00 C ATOM 1785 C VAL A 117 -7.614 6.347 19.282 1.00 0.00 C ATOM 1786 O VAL A 117 -7.478 5.475 20.135 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.624 7.850 19.345 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.234 7.169 18.029 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.192 9.317 19.306 1.00 0.00 C ATOM 0 H VAL A 117 -7.199 7.567 21.622 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.625 8.434 18.821 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.129 7.346 20.175 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.154 7.227 17.895 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.541 6.123 18.056 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.730 7.671 17.198 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.112 9.375 19.170 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.689 9.821 18.477 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.467 9.802 20.243 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.177 6.115 18.098 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.666 4.786 17.740 1.00 0.00 C ATOM 1801 C GLY A 118 -7.730 4.113 16.750 1.00 0.00 C ATOM 1802 O GLY A 118 -7.219 4.750 15.825 1.00 0.00 O ATOM 0 H GLY A 118 -8.305 6.824 17.376 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.755 4.173 18.637 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.663 4.865 17.308 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.498 2.813 16.941 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.617 2.062 16.056 1.00 0.00 C ATOM 1808 C VAL A 119 -7.289 0.768 15.614 1.00 0.00 C ATOM 1809 O VAL A 119 -8.243 0.302 16.237 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.303 1.741 16.775 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.491 0.742 15.945 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.496 3.028 16.954 1.00 0.00 C ATOM 0 H VAL A 119 -7.907 2.264 17.697 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.407 2.670 15.176 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.521 1.306 17.750 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.557 0.516 16.459 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.065 -0.175 15.816 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.272 1.174 14.968 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.560 2.803 17.466 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.280 3.461 15.977 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.071 3.739 17.547 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.777 0.181 14.532 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.332 -1.064 14.023 1.00 0.00 C ATOM 1824 C LEU A 120 -6.593 -2.261 14.610 1.00 0.00 C ATOM 1825 O LEU A 120 -5.396 -2.436 14.392 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.210 -1.097 12.495 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.918 -2.341 11.947 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.427 -2.241 12.216 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.671 -2.448 10.440 1.00 0.00 C ATOM 0 H LEU A 120 -5.988 0.546 13.999 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.381 -1.118 14.313 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.651 -0.197 12.066 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.159 -1.107 12.205 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.523 -3.228 12.443 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.926 -3.128 11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.601 -2.171 13.290 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.826 -1.354 11.725 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.175 -3.333 10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.062 -1.560 9.943 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.600 -2.528 10.252 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.318 -3.089 15.356 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.724 -4.267 15.972 1.00 0.00 C ATOM 1843 C GLN A 121 -5.968 -5.093 14.937 1.00 0.00 C ATOM 1844 O GLN A 121 -6.240 -5.001 13.741 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.818 -5.127 16.615 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.179 -6.326 17.319 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.227 -7.071 18.138 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.291 -6.525 18.428 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.988 -8.292 18.531 1.00 0.00 N ATOM 0 H GLN A 121 -8.312 -2.966 15.547 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.022 -3.937 16.738 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.388 -4.534 17.330 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.519 -5.470 15.854 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.737 -6.997 16.583 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.371 -5.988 17.968 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.105 -8.742 18.289 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.684 -8.796 19.080 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.022 -5.895 15.409 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.233 -6.742 14.513 1.00 0.00 C ATOM 1860 C GLY A 122 -3.358 -5.900 13.598 1.00 0.00 C ATOM 1861 O GLY A 122 -3.369 -6.072 12.380 1.00 0.00 O ATOM 0 H GLY A 122 -4.781 -5.979 16.397 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.609 -7.416 15.100 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.899 -7.364 13.914 1.00 0.00 H new ATOM 1865 N THR A 123 -2.611 -4.975 14.190 1.00 0.00 N ATOM 1866 CA THR A 123 -1.730 -4.100 13.422 1.00 0.00 C ATOM 1867 C THR A 123 -0.512 -3.697 14.245 1.00 0.00 C ATOM 1868 O THR A 123 -0.466 -3.923 15.453 1.00 0.00 O ATOM 1869 CB THR A 123 -2.496 -2.854 12.980 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.964 -2.162 14.129 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.677 -3.258 12.098 1.00 0.00 C ATOM 0 H THR A 123 -2.597 -4.811 15.197 1.00 0.00 H new ATOM 0 HA THR A 123 -1.384 -4.644 12.543 1.00 0.00 H new ATOM 0 HB THR A 123 -1.836 -2.203 12.407 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.810 -2.557 14.427 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.220 -2.366 11.786 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.310 -3.786 11.218 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.345 -3.911 12.661 1.00 0.00 H new ATOM 1879 N THR A 124 0.469 -3.094 13.583 1.00 0.00 N ATOM 1880 CA THR A 124 1.678 -2.650 14.266 1.00 0.00 C ATOM 1881 C THR A 124 1.390 -1.406 15.104 1.00 0.00 C ATOM 1882 O THR A 124 2.084 -1.133 16.083 1.00 0.00 O ATOM 1883 CB THR A 124 2.775 -2.341 13.246 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.337 -1.304 12.382 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.078 -3.596 12.427 1.00 0.00 C ATOM 0 H THR A 124 0.452 -2.902 12.581 1.00 0.00 H new ATOM 0 HA THR A 124 2.016 -3.450 14.925 1.00 0.00 H new ATOM 0 HB THR A 124 3.678 -2.022 13.767 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.263 -1.649 11.468 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.860 -3.376 11.700 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.414 -4.392 13.092 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.176 -3.916 11.905 1.00 0.00 H new ATOM 1893 N GLN A 125 0.371 -0.649 14.703 1.00 0.00 N ATOM 1894 CA GLN A 125 0.019 0.572 15.421 1.00 0.00 C ATOM 1895 C GLN A 125 -0.367 0.251 16.858 1.00 0.00 C ATOM 1896 O GLN A 125 0.209 0.796 17.797 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.158 1.259 14.723 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.702 1.808 13.371 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.883 2.432 12.634 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.984 2.509 13.178 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.718 2.883 11.421 1.00 0.00 N ATOM 0 H GLN A 125 -0.218 -0.856 13.896 1.00 0.00 H new ATOM 0 HA GLN A 125 0.884 1.235 15.425 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.975 0.551 14.583 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.541 2.068 15.345 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.080 2.553 13.517 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.271 1.007 12.771 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.804 2.818 10.973 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.503 3.301 10.921 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.340 -0.637 17.027 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.784 -1.011 18.363 1.00 0.00 C ATOM 1912 C GLU A 126 -0.619 -1.552 19.182 1.00 0.00 C ATOM 1913 O GLU A 126 -0.352 -1.073 20.287 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.869 -2.092 18.261 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.383 -2.441 19.661 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.442 -3.534 19.573 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.556 -4.135 18.520 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.116 -3.760 20.563 1.00 0.00 O ATOM 0 H GLU A 126 -1.831 -1.106 16.266 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.184 -0.125 18.855 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.691 -1.738 17.639 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.465 -2.982 17.779 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.556 -2.775 20.288 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.804 -1.554 20.134 1.00 0.00 H new ATOM 1925 N THR A 127 0.072 -2.552 18.640 1.00 0.00 N ATOM 1926 CA THR A 127 1.200 -3.151 19.352 1.00 0.00 C ATOM 1927 C THR A 127 2.283 -2.110 19.613 1.00 0.00 C ATOM 1928 O THR A 127 2.728 -1.941 20.747 1.00 0.00 O ATOM 1929 CB THR A 127 1.785 -4.292 18.514 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.738 -5.162 18.102 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.801 -5.071 19.348 1.00 0.00 C ATOM 0 H THR A 127 -0.124 -2.960 17.726 1.00 0.00 H new ATOM 0 HA THR A 127 0.845 -3.536 20.308 1.00 0.00 H new ATOM 0 HB THR A 127 2.281 -3.880 17.635 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.362 -4.843 17.255 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.216 -5.883 18.751 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.604 -4.403 19.661 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.309 -5.484 20.229 1.00 0.00 H new ATOM 1939 N PHE A 128 2.686 -1.405 18.566 1.00 0.00 N ATOM 1940 CA PHE A 128 3.705 -0.373 18.697 1.00 0.00 C ATOM 1941 C PHE A 128 3.226 0.733 19.628 1.00 0.00 C ATOM 1942 O PHE A 128 3.973 1.216 20.480 1.00 0.00 O ATOM 1943 CB PHE A 128 4.039 0.216 17.326 1.00 0.00 C ATOM 1944 CG PHE A 128 5.203 1.173 17.459 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.480 0.681 17.758 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.008 2.547 17.277 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.559 1.564 17.877 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.087 3.429 17.395 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.363 2.938 17.696 1.00 0.00 C ATOM 0 H PHE A 128 2.325 -1.528 17.620 1.00 0.00 H new ATOM 0 HA PHE A 128 4.601 -0.827 19.120 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.288 -0.582 16.626 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.171 0.736 16.920 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.632 -0.379 17.897 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.024 2.926 17.045 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.543 1.185 18.109 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.936 4.489 17.254 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.196 3.619 17.789 1.00 0.00 H new ATOM 1959 N GLY A 129 1.973 1.144 19.454 1.00 0.00 N ATOM 1960 CA GLY A 129 1.406 2.206 20.272 1.00 0.00 C ATOM 1961 C GLY A 129 1.376 1.816 21.740 1.00 0.00 C ATOM 1962 O GLY A 129 1.735 2.608 22.612 1.00 0.00 O ATOM 0 H GLY A 129 1.336 0.759 18.757 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.992 3.116 20.147 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.395 2.429 19.932 1.00 0.00 H new ATOM 1966 N ASN A 130 0.950 0.587 22.013 1.00 0.00 N ATOM 1967 CA ASN A 130 0.879 0.099 23.384 1.00 0.00 C ATOM 1968 C ASN A 130 2.144 0.451 24.147 1.00 0.00 C ATOM 1969 O ASN A 130 2.183 0.368 25.376 1.00 0.00 O ATOM 1970 CB ASN A 130 0.687 -1.419 23.390 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.718 -1.770 22.912 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.608 -0.920 22.921 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.972 -2.979 22.492 1.00 0.00 N ATOM 0 H ASN A 130 0.650 -0.085 21.307 1.00 0.00 H new ATOM 0 HA ASN A 130 0.030 0.577 23.872 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.428 -1.890 22.744 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.846 -1.810 24.395 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.909 -3.221 22.170 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.233 -3.682 22.485 1.00 0.00 H new ATOM 1980 N GLU A 131 3.186 0.842 23.416 1.00 0.00 N ATOM 1981 CA GLU A 131 4.452 1.208 24.036 1.00 0.00 C ATOM 1982 C GLU A 131 4.878 2.604 23.604 1.00 0.00 C ATOM 1983 O GLU A 131 5.507 3.335 24.367 1.00 0.00 O ATOM 1984 CB GLU A 131 5.530 0.196 23.632 1.00 0.00 C ATOM 1985 CG GLU A 131 6.838 0.523 24.359 1.00 0.00 C ATOM 1986 CD GLU A 131 7.901 -0.516 24.017 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.678 -1.282 23.094 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.923 -0.530 24.684 1.00 0.00 O ATOM 0 H GLU A 131 3.176 0.912 22.398 1.00 0.00 H new ATOM 0 HA GLU A 131 4.325 1.202 25.119 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.206 -0.815 23.881 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.684 0.225 22.553 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.184 1.516 24.073 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.670 0.542 25.436 1.00 0.00 H new ATOM 1995 N HIS A 132 4.570 2.958 22.362 1.00 0.00 N ATOM 1996 CA HIS A 132 4.954 4.258 21.841 1.00 0.00 C ATOM 1997 C HIS A 132 4.088 5.368 22.415 1.00 0.00 C ATOM 1998 O HIS A 132 4.594 6.370 22.909 1.00 0.00 O ATOM 1999 CB HIS A 132 4.825 4.260 20.308 1.00 0.00 C ATOM 2000 CG HIS A 132 5.729 5.313 19.718 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.036 5.038 19.349 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.532 6.639 19.438 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.571 6.175 18.872 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.696 7.184 18.904 1.00 0.00 N ATOM 0 H HIS A 132 4.060 2.367 21.705 1.00 0.00 H new ATOM 0 HA HIS A 132 5.988 4.442 22.134 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.087 3.279 19.911 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.791 4.454 20.022 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.507 4.136 19.425 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.612 7.180 19.606 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.584 6.262 18.508 1.00 0.00 H new ATOM 2013 N TRP A 133 2.774 5.179 22.340 1.00 0.00 N ATOM 2014 CA TRP A 133 1.834 6.176 22.844 1.00 0.00 C ATOM 2015 C TRP A 133 1.323 5.801 24.229 1.00 0.00 C ATOM 2016 O TRP A 133 0.363 6.386 24.722 1.00 0.00 O ATOM 2017 CB TRP A 133 0.653 6.306 21.877 1.00 0.00 C ATOM 2018 CG TRP A 133 1.160 6.413 20.473 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.905 5.525 19.487 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.002 7.447 19.884 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.535 5.945 18.330 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.225 7.125 18.525 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.588 8.621 20.392 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.002 7.938 17.698 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.370 9.441 19.564 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.577 9.101 18.220 1.00 0.00 C ATOM 0 H TRP A 133 2.337 4.350 21.938 1.00 0.00 H new ATOM 0 HA TRP A 133 2.357 7.130 22.920 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.004 5.441 21.972 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.060 7.186 22.128 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.306 4.632 19.586 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.495 5.445 17.442 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.435 8.893 21.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.158 7.671 16.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.815 10.340 19.965 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.180 9.736 17.588 1.00 0.00 H new ATOM 2037 N ALA A 134 1.968 4.832 24.841 1.00 0.00 N ATOM 2038 CA ALA A 134 1.577 4.382 26.177 1.00 0.00 C ATOM 2039 C ALA A 134 2.203 5.280 27.246 1.00 0.00 C ATOM 2040 O ALA A 134 1.502 5.829 28.091 1.00 0.00 O ATOM 2041 CB ALA A 134 2.021 2.926 26.395 1.00 0.00 C ATOM 0 H ALA A 134 2.765 4.336 24.443 1.00 0.00 H new ATOM 0 HA ALA A 134 0.492 4.441 26.259 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.725 2.601 27.392 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.549 2.286 25.650 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.104 2.858 26.298 1.00 0.00 H new ATOM 2047 N PRO A 135 3.501 5.417 27.226 1.00 0.00 N ATOM 2048 CA PRO A 135 4.238 6.251 28.213 1.00 0.00 C ATOM 2049 C PRO A 135 4.022 7.744 27.975 1.00 0.00 C ATOM 2050 O PRO A 135 4.418 8.574 28.792 1.00 0.00 O ATOM 2051 CB PRO A 135 5.708 5.864 27.993 1.00 0.00 C ATOM 2052 CG PRO A 135 5.782 5.392 26.578 1.00 0.00 C ATOM 2053 CD PRO A 135 4.419 4.790 26.253 1.00 0.00 C ATOM 0 HA PRO A 135 3.898 6.076 29.234 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.368 6.715 28.159 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.017 5.081 28.686 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.012 6.218 25.905 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.573 4.652 26.456 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.122 5.009 25.227 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.428 3.705 26.357 1.00 0.00 H new ATOM 2061 N LYS A 136 3.414 8.076 26.843 1.00 0.00 N ATOM 2062 CA LYS A 136 3.171 9.471 26.498 1.00 0.00 C ATOM 2063 C LYS A 136 1.906 9.977 27.180 1.00 0.00 C ATOM 2064 O LYS A 136 1.608 11.172 27.148 1.00 0.00 O ATOM 2065 CB LYS A 136 3.029 9.610 24.983 1.00 0.00 C ATOM 2066 CG LYS A 136 4.212 8.935 24.285 1.00 0.00 C ATOM 2067 CD LYS A 136 5.508 9.678 24.616 1.00 0.00 C ATOM 2068 CE LYS A 136 6.666 9.055 23.841 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.916 9.817 24.123 1.00 0.00 N ATOM 0 H LYS A 136 3.082 7.403 26.152 1.00 0.00 H new ATOM 0 HA LYS A 136 4.016 10.068 26.841 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.094 9.157 24.653 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.986 10.664 24.708 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.288 7.895 24.603 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.053 8.927 23.207 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.410 10.733 24.359 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.705 9.628 25.687 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.791 8.011 24.128 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.452 9.068 22.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.707 9.394 23.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.793 10.807 23.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.121 9.782 25.142 1.00 0.00 H new ATOM 2083 N GLY A 137 1.164 9.062 27.794 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.068 9.432 28.481 1.00 0.00 C ATOM 2085 C GLY A 137 -1.209 9.625 27.494 1.00 0.00 C ATOM 2086 O GLY A 137 -2.085 10.464 27.696 1.00 0.00 O ATOM 0 H GLY A 137 1.391 8.068 27.830 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.333 8.658 29.201 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.089 10.352 29.045 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.194 8.840 26.417 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.233 8.925 25.393 1.00 0.00 C ATOM 2092 C ILE A 138 -3.128 7.693 25.434 1.00 0.00 C ATOM 2093 O ILE A 138 -2.652 6.571 25.590 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.602 9.059 24.012 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.888 10.407 23.903 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.689 8.967 22.938 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.029 10.432 22.638 1.00 0.00 C ATOM 0 H ILE A 138 -0.476 8.140 26.232 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.841 9.807 25.595 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.881 8.255 23.866 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.618 11.216 23.875 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.264 10.572 24.782 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.235 9.063 21.952 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.194 8.004 23.013 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.413 9.768 23.084 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.479 11.393 22.562 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.711 9.633 22.685 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.664 10.287 21.764 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.435 7.914 25.297 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.391 6.812 25.321 1.00 0.00 C ATOM 2111 C GLU A 139 -5.571 6.239 23.922 1.00 0.00 C ATOM 2112 O GLU A 139 -5.813 6.972 22.963 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.738 7.299 25.853 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.702 6.116 25.965 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.030 6.581 26.551 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.068 7.675 27.088 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.990 5.834 26.455 1.00 0.00 O ATOM 0 H GLU A 139 -4.851 8.837 25.170 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.006 6.032 25.978 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.607 7.769 26.828 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.151 8.057 25.187 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.864 5.673 24.982 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.268 5.341 26.596 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.459 4.917 23.809 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.614 4.245 22.519 1.00 0.00 C ATOM 2126 C ILE A 140 -6.646 3.136 22.607 1.00 0.00 C ATOM 2127 O ILE A 140 -6.692 2.391 23.588 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.268 3.667 22.079 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.749 2.705 23.151 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.260 4.797 21.875 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.435 2.079 22.686 1.00 0.00 C ATOM 0 H ILE A 140 -5.262 4.292 24.591 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.958 4.975 21.786 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.398 3.129 21.140 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.597 3.238 24.090 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.487 1.926 23.343 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.303 4.379 21.562 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.627 5.478 21.107 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.129 5.341 22.810 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.067 1.395 23.451 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.601 1.531 21.758 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.698 2.864 22.517 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.483 3.027 21.579 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.521 1.995 21.552 1.00 0.00 C ATOM 2145 C VAL A 141 -8.379 1.148 20.293 1.00 0.00 C ATOM 2146 O VAL A 141 -8.212 1.672 19.192 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.905 2.637 21.594 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.971 1.567 21.346 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.127 3.273 22.965 1.00 0.00 C ATOM 0 H VAL A 141 -7.466 3.634 20.759 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.404 1.356 22.427 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.976 3.404 20.822 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.960 2.025 21.376 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.811 1.113 20.368 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.903 0.800 22.117 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.115 3.732 22.997 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.058 2.507 23.737 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.367 4.034 23.140 1.00 0.00 H new ATOM 2159 N SER A 142 -8.448 -0.169 20.461 1.00 0.00 N ATOM 2160 CA SER A 142 -8.320 -1.081 19.330 1.00 0.00 C ATOM 2161 C SER A 142 -9.689 -1.478 18.799 1.00 0.00 C ATOM 2162 O SER A 142 -10.553 -1.929 19.550 1.00 0.00 O ATOM 2163 CB SER A 142 -7.562 -2.338 19.762 1.00 0.00 C ATOM 2164 OG SER A 142 -7.110 -3.034 18.610 1.00 0.00 O ATOM 0 H SER A 142 -8.591 -0.626 21.362 1.00 0.00 H new ATOM 0 HA SER A 142 -7.770 -0.571 18.539 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.715 -2.067 20.393 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.210 -2.980 20.358 1.00 0.00 H new ATOM 0 HG SER A 142 -7.081 -2.420 17.847 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.884 -1.308 17.492 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.155 -1.652 16.857 1.00 0.00 C ATOM 2172 C TYR A 143 -10.994 -2.894 15.997 1.00 0.00 C ATOM 2173 O TYR A 143 -9.914 -3.169 15.474 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.651 -0.492 16.000 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.112 0.634 16.893 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -11.198 1.591 17.345 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -13.459 0.719 17.269 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -11.631 2.634 18.173 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -13.891 1.762 18.096 1.00 0.00 C ATOM 2180 CZ TYR A 143 -12.976 2.720 18.548 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.401 3.749 19.364 1.00 0.00 O ATOM 0 H TYR A 143 -9.181 -0.935 16.854 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.888 -1.853 17.639 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.854 -0.145 15.342 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.470 -0.822 15.361 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -10.159 1.526 17.056 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -14.164 -0.021 16.920 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -10.925 3.373 18.523 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -14.929 1.828 18.385 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.003 4.337 18.862 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.075 -3.658 15.859 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.044 -4.882 15.060 1.00 0.00 C ATOM 2193 C GLN A 144 -12.752 -4.673 13.730 1.00 0.00 C ATOM 2194 O GLN A 144 -12.937 -5.616 12.958 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.719 -6.020 15.826 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.869 -6.387 17.045 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.568 -7.470 17.860 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.660 -7.248 18.382 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.999 -8.636 18.001 1.00 0.00 N ATOM 0 H GLN A 144 -12.978 -3.454 16.287 1.00 0.00 H new ATOM 0 HA GLN A 144 -11.003 -5.140 14.866 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.717 -5.718 16.143 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.839 -6.888 15.178 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.889 -6.738 16.723 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.704 -5.504 17.663 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -11.094 -8.818 17.567 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.459 -9.366 18.545 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.153 -3.433 13.464 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.848 -3.112 12.218 1.00 0.00 C ATOM 2210 C GLY A 145 -13.276 -1.851 11.582 1.00 0.00 C ATOM 2211 O GLY A 145 -13.103 -0.831 12.249 1.00 0.00 O ATOM 0 H GLY A 145 -13.011 -2.639 14.088 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.759 -3.947 11.523 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.911 -2.974 12.416 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.983 -1.929 10.288 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.434 -0.784 9.573 1.00 0.00 C ATOM 2217 C GLN A 146 -13.459 0.346 9.510 1.00 0.00 C ATOM 2218 O GLN A 146 -13.131 1.508 9.753 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.037 -1.198 8.154 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.386 -0.013 7.435 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.076 0.357 8.121 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.324 -0.523 8.534 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.760 1.613 8.272 1.00 0.00 N ATOM 0 H GLN A 146 -13.115 -2.765 9.718 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.552 -0.430 10.107 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.345 -2.039 8.190 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.916 -1.532 7.603 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.200 -0.268 6.392 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.062 0.842 7.439 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.386 2.341 7.928 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.887 1.867 8.734 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.697 -0.001 9.175 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.760 0.993 9.077 1.00 0.00 C ATOM 2234 C ASP A 147 -16.127 1.520 10.460 1.00 0.00 C ATOM 2235 O ASP A 147 -16.642 2.629 10.598 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.995 0.376 8.419 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.727 0.125 6.939 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.756 0.662 6.433 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.498 -0.602 6.333 1.00 0.00 O ATOM 0 H ASP A 147 -14.988 -0.956 8.968 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.402 1.822 8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.252 -0.560 8.914 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.850 1.042 8.534 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.855 0.718 11.482 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.158 1.111 12.850 1.00 0.00 C ATOM 2246 C ASN A 148 -15.323 2.322 13.255 1.00 0.00 C ATOM 2247 O ASN A 148 -15.784 3.198 13.995 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.874 -0.052 13.807 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.230 0.347 15.236 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.385 1.530 15.533 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.374 -0.578 16.145 1.00 0.00 N ATOM 0 H ASN A 148 -15.427 -0.203 11.389 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.214 1.375 12.906 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.453 -0.927 13.510 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.822 -0.331 13.750 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.615 -0.320 17.102 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -16.245 -1.559 15.899 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.081 2.361 12.779 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.189 3.470 13.113 1.00 0.00 C ATOM 2260 C ILE A 149 -13.696 4.781 12.512 1.00 0.00 C ATOM 2261 O ILE A 149 -13.753 5.808 13.190 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.783 3.176 12.585 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.188 1.996 13.359 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.894 4.408 12.777 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.900 1.533 12.674 1.00 0.00 C ATOM 0 H ILE A 149 -13.674 1.651 12.171 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.163 3.575 14.198 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.838 2.930 11.524 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.980 2.290 14.388 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.905 1.176 13.401 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.893 4.197 12.400 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.317 5.251 12.230 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.838 4.655 13.837 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.477 0.693 13.225 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.122 1.222 11.653 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.183 2.353 12.655 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.070 4.732 11.239 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.575 5.915 10.553 1.00 0.00 C ATOM 2279 C TYR A 150 -15.883 6.375 11.184 1.00 0.00 C ATOM 2280 O TYR A 150 -16.141 7.574 11.301 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.791 5.618 9.069 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.454 5.427 8.390 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.564 6.502 8.285 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.102 4.176 7.869 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.325 6.325 7.658 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.866 4.000 7.241 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.977 5.075 7.135 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.759 4.902 6.514 1.00 0.00 O ATOM 0 H TYR A 150 -14.034 3.891 10.663 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.836 6.711 10.650 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.401 4.722 8.952 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.335 6.437 8.599 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.833 7.467 8.687 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.787 3.345 7.953 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.637 7.154 7.578 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.597 3.035 6.838 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.146 5.614 6.793 1.00 0.00 H new ATOM 2298 N SER A 151 -16.711 5.411 11.584 1.00 0.00 N ATOM 2299 CA SER A 151 -17.996 5.728 12.201 1.00 0.00 C ATOM 2300 C SER A 151 -17.782 6.525 13.480 1.00 0.00 C ATOM 2301 O SER A 151 -18.495 7.496 13.745 1.00 0.00 O ATOM 2302 CB SER A 151 -18.753 4.438 12.511 1.00 0.00 C ATOM 2303 OG SER A 151 -17.975 3.637 13.387 1.00 0.00 O ATOM 0 H SER A 151 -16.517 4.414 11.493 1.00 0.00 H new ATOM 0 HA SER A 151 -18.583 6.330 11.507 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.715 4.668 12.968 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.960 3.894 11.590 1.00 0.00 H new ATOM 0 HG SER A 151 -17.038 3.922 13.346 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.792 6.118 14.267 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.492 6.817 15.521 1.00 0.00 C ATOM 2311 C ASP A 152 -16.000 8.231 15.214 1.00 0.00 C ATOM 2312 O ASP A 152 -16.396 9.191 15.880 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.416 6.049 16.297 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.062 4.956 17.144 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.281 4.895 17.174 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.332 4.200 17.753 1.00 0.00 O ATOM 0 H ASP A 152 -16.189 5.320 14.067 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.396 6.875 16.127 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.701 5.607 15.603 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.859 6.734 16.936 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.129 8.350 14.214 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.597 9.658 13.841 1.00 0.00 C ATOM 2323 C LEU A 153 -15.733 10.598 13.460 1.00 0.00 C ATOM 2324 O LEU A 153 -15.799 11.731 13.936 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.639 9.503 12.656 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.183 10.885 12.179 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.535 11.642 13.343 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.169 10.722 11.048 1.00 0.00 C ATOM 0 H LEU A 153 -14.781 7.570 13.656 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.060 10.078 14.692 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.776 8.905 12.949 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.133 8.971 11.843 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.044 11.447 11.818 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.211 12.625 13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.259 11.758 14.150 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.673 11.082 13.707 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.843 11.705 10.707 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.308 10.159 11.409 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.631 10.185 10.219 1.00 0.00 H new ATOM 2340 N THR A 154 -16.626 10.124 12.601 1.00 0.00 N ATOM 2341 CA THR A 154 -17.762 10.934 12.174 1.00 0.00 C ATOM 2342 C THR A 154 -18.645 11.276 13.363 1.00 0.00 C ATOM 2343 O THR A 154 -19.398 12.251 13.335 1.00 0.00 O ATOM 2344 CB THR A 154 -18.584 10.176 11.127 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.724 9.707 10.099 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.647 11.099 10.536 1.00 0.00 C ATOM 0 H THR A 154 -16.588 9.192 12.189 1.00 0.00 H new ATOM 0 HA THR A 154 -17.383 11.857 11.736 1.00 0.00 H new ATOM 0 HB THR A 154 -19.077 9.326 11.599 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.278 8.886 10.395 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.229 10.555 9.792 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.308 11.448 11.329 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.164 11.955 10.064 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.553 10.466 14.419 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.354 10.694 15.618 1.00 0.00 C ATOM 2356 C ALA A 155 -18.600 11.578 16.605 1.00 0.00 C ATOM 2357 O ALA A 155 -19.195 12.155 17.515 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.689 9.357 16.279 1.00 0.00 C ATOM 0 H ALA A 155 -17.937 9.654 14.467 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.276 11.198 15.329 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.287 9.533 17.173 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.253 8.738 15.582 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.766 8.846 16.554 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.288 11.679 16.422 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.462 12.495 17.306 1.00 0.00 C ATOM 2366 C GLY A 156 -16.037 11.705 18.541 1.00 0.00 C ATOM 2367 O GLY A 156 -15.522 12.272 19.504 1.00 0.00 O ATOM 0 H GLY A 156 -16.776 11.210 15.675 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.579 12.840 16.769 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.016 13.383 17.611 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.251 10.394 18.500 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.882 9.530 19.616 1.00 0.00 C ATOM 2373 C ARG A 157 -14.369 9.420 19.729 1.00 0.00 C ATOM 2374 O ARG A 157 -13.840 9.011 20.763 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.491 8.143 19.434 1.00 0.00 C ATOM 2376 CG ARG A 157 -18.001 8.214 19.658 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.616 6.832 19.432 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.059 6.882 19.639 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.585 6.729 20.851 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.805 6.531 21.879 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.878 6.776 21.012 1.00 0.00 N ATOM 0 H ARG A 157 -16.676 9.908 17.710 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.270 9.971 20.534 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.279 7.770 18.432 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -16.041 7.442 20.137 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.213 8.557 20.671 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.447 8.938 18.976 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.398 6.490 18.420 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.168 6.111 20.115 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.675 7.037 18.841 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.794 6.494 21.752 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.207 6.414 22.809 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.487 6.930 20.208 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.281 6.659 21.942 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.670 9.784 18.655 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.206 9.731 18.638 1.00 0.00 C ATOM 2397 C ILE A 158 -11.630 11.075 18.206 1.00 0.00 C ATOM 2398 O ILE A 158 -12.120 11.705 17.270 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.739 8.631 17.703 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.367 8.833 16.323 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.152 7.267 18.258 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.749 7.853 15.319 1.00 0.00 C ATOM 0 H ILE A 158 -14.090 10.118 17.788 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.850 9.512 19.645 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.653 8.669 17.619 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.445 8.679 16.378 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.208 9.858 15.988 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.814 6.482 17.582 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.700 7.121 19.239 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.237 7.225 18.349 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.201 8.003 14.339 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.675 8.028 15.254 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.931 6.830 15.650 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.591 11.518 18.904 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.959 12.791 18.585 1.00 0.00 C ATOM 2416 C ASP A 159 -9.148 12.695 17.298 1.00 0.00 C ATOM 2417 O ASP A 159 -8.973 13.689 16.594 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.048 13.223 19.736 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.889 13.611 20.950 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.081 13.805 20.785 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.328 13.708 22.029 1.00 0.00 O ATOM 0 H ASP A 159 -10.171 11.019 19.688 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.745 13.533 18.441 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.369 12.411 19.998 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.431 14.067 19.426 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.659 11.497 17.007 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.861 11.282 15.807 1.00 0.00 C ATOM 2428 C ALA A 160 -7.517 9.809 15.642 1.00 0.00 C ATOM 2429 O ALA A 160 -7.473 9.067 16.616 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.563 12.098 15.894 1.00 0.00 C ATOM 0 H ALA A 160 -8.799 10.665 17.580 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.446 11.605 14.945 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.969 11.934 14.995 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.804 13.157 15.982 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.993 11.782 16.768 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.262 9.395 14.402 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.904 8.006 14.127 1.00 0.00 C ATOM 2438 C ALA A 161 -5.643 7.951 13.276 1.00 0.00 C ATOM 2439 O ALA A 161 -5.488 8.717 12.322 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.047 7.300 13.406 1.00 0.00 C ATOM 0 H ALA A 161 -7.296 9.996 13.579 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.717 7.499 15.074 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.768 6.265 13.207 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.940 7.321 14.031 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.252 7.808 12.464 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.737 7.040 13.623 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.493 6.901 12.879 1.00 0.00 C ATOM 2448 C PHE A 162 -3.681 5.990 11.679 1.00 0.00 C ATOM 2449 O PHE A 162 -3.724 4.766 11.809 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.404 6.315 13.788 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.964 7.359 14.790 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.312 8.517 14.348 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.211 7.172 16.155 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.906 9.486 15.272 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.805 8.142 17.078 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.153 9.299 16.637 1.00 0.00 C ATOM 0 H PHE A 162 -4.841 6.395 14.406 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.194 7.889 12.530 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.784 5.435 14.307 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.553 5.989 13.190 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.123 8.662 13.295 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.715 6.279 16.496 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.402 10.379 14.932 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.995 7.998 18.131 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.840 10.048 17.350 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.793 6.598 10.499 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.976 5.832 9.263 1.00 0.00 C ATOM 2468 C GLN A 163 -3.003 6.313 8.191 1.00 0.00 C ATOM 2469 O GLN A 163 -2.428 7.387 8.303 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.417 5.966 8.770 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.617 5.086 7.534 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.096 5.002 7.188 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.790 6.018 7.166 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.626 3.838 6.920 1.00 0.00 N ATOM 0 H GLN A 163 -3.761 7.609 10.371 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.772 4.781 9.469 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.111 5.670 9.557 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.635 7.006 8.528 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.061 5.497 6.691 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.222 4.088 7.721 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -7.048 2.998 6.939 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.618 3.770 6.692 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.846 5.516 7.140 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.955 5.870 6.044 1.00 0.00 C ATOM 2485 C ASP A 164 -2.566 6.982 5.196 1.00 0.00 C ATOM 2486 O ASP A 164 -3.788 7.132 5.130 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.684 4.648 5.170 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.792 3.666 5.917 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.217 4.060 6.919 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.695 2.532 5.478 1.00 0.00 O ATOM 0 H ASP A 164 -3.324 4.622 7.025 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.015 6.225 6.467 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.624 4.167 4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.205 4.954 4.240 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.708 7.764 4.550 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.178 8.856 3.709 1.00 0.00 C ATOM 2497 C GLU A 165 -2.930 8.334 2.492 1.00 0.00 C ATOM 2498 O GLU A 165 -4.074 8.724 2.244 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.988 9.704 3.240 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.390 10.455 4.431 1.00 0.00 C ATOM 2501 CD GLU A 165 0.832 11.252 3.988 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.152 11.204 2.814 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.435 11.892 4.835 1.00 0.00 O ATOM 0 H GLU A 165 -0.694 7.663 4.592 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.859 9.465 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.232 9.066 2.783 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.311 10.412 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.135 11.125 4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.110 9.749 5.212 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.286 7.451 1.736 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.910 6.903 0.537 1.00 0.00 C ATOM 2512 C VAL A 166 -4.193 6.170 0.894 1.00 0.00 C ATOM 2513 O VAL A 166 -5.234 6.404 0.290 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.943 5.925 -0.142 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.660 5.197 -1.281 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.746 6.695 -0.704 1.00 0.00 C ATOM 0 H VAL A 166 -1.346 7.104 1.928 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.146 7.724 -0.140 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.596 5.196 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.970 4.503 -1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.510 4.645 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.011 5.924 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.060 5.999 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.094 7.426 -1.434 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.231 7.209 0.107 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.124 5.293 1.888 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.299 4.544 2.308 1.00 0.00 C ATOM 2528 C ALA A 167 -6.394 5.485 2.796 1.00 0.00 C ATOM 2529 O ALA A 167 -7.580 5.265 2.532 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.916 3.576 3.438 1.00 0.00 C ATOM 0 H ALA A 167 -3.275 5.085 2.413 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.676 3.984 1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.797 3.016 3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.154 2.883 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.525 4.141 4.284 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.991 6.535 3.504 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.950 7.500 4.023 1.00 0.00 C ATOM 2538 C ALA A 168 -7.660 8.214 2.883 1.00 0.00 C ATOM 2539 O ALA A 168 -8.861 8.089 2.720 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.229 8.530 4.898 1.00 0.00 C ATOM 0 H ALA A 168 -5.017 6.737 3.729 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.689 6.965 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.951 9.249 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.742 8.023 5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.479 9.052 4.303 1.00 0.00 H new ATOM 2546 N SER A 169 -6.902 8.960 2.088 1.00 0.00 N ATOM 2547 CA SER A 169 -7.485 9.691 0.970 1.00 0.00 C ATOM 2548 C SER A 169 -8.184 8.741 0.005 1.00 0.00 C ATOM 2549 O SER A 169 -9.321 8.981 -0.402 1.00 0.00 O ATOM 2550 CB SER A 169 -6.386 10.451 0.222 1.00 0.00 C ATOM 2551 OG SER A 169 -5.846 11.458 1.071 1.00 0.00 O ATOM 0 H SER A 169 -5.894 9.074 2.195 1.00 0.00 H new ATOM 0 HA SER A 169 -8.220 10.392 1.365 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.600 9.763 -0.090 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.792 10.902 -0.683 1.00 0.00 H new ATOM 0 HG SER A 169 -5.650 12.260 0.543 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.502 7.656 -0.347 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.069 6.677 -1.267 1.00 0.00 C ATOM 2559 C GLU A 170 -9.470 6.300 -0.828 1.00 0.00 C ATOM 2560 O GLU A 170 -10.346 6.071 -1.658 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.183 5.432 -1.318 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.750 4.439 -2.328 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.811 3.245 -2.469 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.937 3.101 -1.632 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.970 2.503 -3.423 1.00 0.00 O ATOM 0 H GLU A 170 -6.564 7.434 -0.013 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.118 7.117 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.166 5.709 -1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.129 4.971 -0.332 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.735 4.102 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.881 4.925 -3.295 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.666 6.188 0.479 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.972 5.822 1.016 1.00 0.00 C ATOM 2574 C GLY A 171 -11.635 6.997 1.720 1.00 0.00 C ATOM 2575 O GLY A 171 -12.665 7.498 1.277 1.00 0.00 O ATOM 0 H GLY A 171 -8.944 6.344 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.614 5.472 0.208 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.860 4.994 1.716 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.042 7.430 2.821 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.589 8.528 3.599 1.00 0.00 C ATOM 2581 C PHE A 172 -12.128 9.630 2.695 1.00 0.00 C ATOM 2582 O PHE A 172 -13.340 9.822 2.595 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.517 9.110 4.530 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.171 10.010 5.556 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.061 9.466 6.493 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.886 11.379 5.579 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.663 10.290 7.447 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.488 12.201 6.533 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.378 11.659 7.468 1.00 0.00 C ATOM 0 H PHE A 172 -10.179 7.036 3.196 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.412 8.133 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.978 8.305 5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.785 9.673 3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.281 8.409 6.477 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.200 11.800 4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.348 9.870 8.168 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.267 13.258 6.550 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.844 12.297 8.204 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.226 10.344 2.045 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.620 11.435 1.165 1.00 0.00 C ATOM 2601 C LEU A 173 -12.486 10.927 0.023 1.00 0.00 C ATOM 2602 O LEU A 173 -13.457 11.576 -0.367 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.376 12.120 0.596 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.587 12.780 1.736 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.251 13.307 1.198 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.396 13.946 2.327 1.00 0.00 C ATOM 0 H LEU A 173 -10.220 10.191 2.108 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.199 12.151 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.750 11.391 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.666 12.869 -0.141 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.401 12.041 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.692 13.775 2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.672 12.479 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.438 14.041 0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.830 14.409 3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.590 14.685 1.550 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.343 13.572 2.716 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.125 9.771 -0.510 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.873 9.185 -1.619 1.00 0.00 C ATOM 2620 C LYS A 174 -14.314 8.939 -1.215 1.00 0.00 C ATOM 2621 O LYS A 174 -15.147 8.521 -2.022 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.235 7.865 -2.040 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.915 7.338 -3.306 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.217 6.064 -3.775 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.892 5.551 -5.049 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.199 4.318 -5.517 1.00 0.00 N ATOM 0 H LYS A 174 -11.325 9.220 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.851 9.884 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.170 8.008 -2.221 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.327 7.134 -1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.967 7.135 -3.107 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.879 8.094 -4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.162 6.263 -3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.263 5.304 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.944 5.339 -4.856 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.858 6.316 -5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.658 3.969 -6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.202 4.535 -5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.253 3.588 -4.778 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.632 9.224 0.045 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.988 9.031 0.540 1.00 0.00 C ATOM 2642 C GLN A 175 -16.542 10.330 1.132 1.00 0.00 C ATOM 2643 O GLN A 175 -15.820 11.078 1.796 1.00 0.00 O ATOM 2644 CB GLN A 175 -16.001 7.940 1.613 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.582 6.610 0.983 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.225 5.606 2.074 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.995 5.184 2.181 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -16.089 5.196 2.848 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.974 9.586 0.735 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.617 8.731 -0.298 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.321 8.202 2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.997 7.853 2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.392 6.218 0.368 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.727 6.763 0.324 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.050 5.528 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.845 4.524 3.576 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.805 10.601 0.919 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.470 11.818 1.453 1.00 0.00 C ATOM 2659 C PRO A 176 -18.097 12.090 2.909 1.00 0.00 C ATOM 2660 O PRO A 176 -18.330 13.178 3.426 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.963 11.494 1.323 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.068 10.507 0.203 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.736 9.770 0.132 1.00 0.00 C ATOM 0 HA PRO A 176 -18.172 12.718 0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.355 11.077 2.250 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.541 12.393 1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.886 9.809 0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.279 11.013 -0.739 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.817 8.765 0.547 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.397 9.663 -0.898 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.529 11.089 3.563 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.136 11.224 4.958 1.00 0.00 C ATOM 2673 C VAL A 177 -16.064 12.298 5.110 1.00 0.00 C ATOM 2674 O VAL A 177 -16.102 13.099 6.045 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.606 9.890 5.490 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.069 10.079 6.911 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.741 8.863 5.510 1.00 0.00 C ATOM 0 H VAL A 177 -17.330 10.177 3.152 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.014 11.517 5.534 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.803 9.537 4.843 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.692 9.128 7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.261 10.811 6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.871 10.433 7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.365 7.913 5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.543 9.219 6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.124 8.725 4.499 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.101 12.295 4.201 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.010 13.261 4.255 1.00 0.00 C ATOM 2689 C GLY A 178 -14.531 14.687 4.145 1.00 0.00 C ATOM 2690 O GLY A 178 -13.966 15.609 4.735 1.00 0.00 O ATOM 0 H GLY A 178 -15.051 11.640 3.421 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.462 13.142 5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.307 13.065 3.446 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.608 14.860 3.391 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.194 16.184 3.209 1.00 0.00 C ATOM 2696 C LYS A 179 -16.642 16.758 4.549 1.00 0.00 C ATOM 2697 O LYS A 179 -16.442 17.941 4.825 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.395 16.096 2.264 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.914 15.727 0.860 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.115 15.637 -0.084 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.633 15.272 -1.490 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.804 15.176 -2.407 1.00 0.00 N ATOM 0 H LYS A 179 -16.091 14.109 2.899 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.438 16.841 2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.102 15.349 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.923 17.049 2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.208 16.475 0.498 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.385 14.774 0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.819 14.887 0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.646 16.589 -0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.934 16.025 -1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.096 14.323 -1.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.477 14.928 -3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.455 14.442 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.298 16.091 -2.437 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.242 15.916 5.379 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.703 16.351 6.690 1.00 0.00 C ATOM 2718 C ASP A 180 -16.520 16.733 7.575 1.00 0.00 C ATOM 2719 O ASP A 180 -16.621 17.637 8.404 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.509 15.228 7.361 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.963 15.274 6.896 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.311 16.201 6.181 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.707 14.384 7.260 1.00 0.00 O ATOM 0 H ASP A 180 -17.420 14.934 5.170 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.340 17.226 6.559 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.072 14.260 7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.462 15.334 8.445 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.410 16.023 7.408 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.216 16.291 8.202 1.00 0.00 C ATOM 2730 C TYR A 181 -12.968 15.783 7.491 1.00 0.00 C ATOM 2731 O TYR A 181 -13.002 14.749 6.831 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.340 15.610 9.564 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.587 16.101 10.263 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.622 17.390 10.809 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.710 15.269 10.361 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.778 17.846 11.453 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.865 15.725 11.005 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.899 17.013 11.552 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.038 17.463 12.188 1.00 0.00 O ATOM 0 H TYR A 181 -15.312 15.263 6.735 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.126 17.369 8.336 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.383 14.528 9.439 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.461 15.826 10.172 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.757 18.032 10.733 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.684 14.275 9.939 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.805 18.840 11.874 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.730 15.083 11.080 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.723 16.762 12.168 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.870 16.518 7.630 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.613 16.133 6.996 1.00 0.00 C ATOM 2751 C LYS A 182 -9.502 17.114 7.357 1.00 0.00 C ATOM 2752 O LYS A 182 -9.399 18.193 6.783 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.786 16.078 5.477 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.565 17.311 5.007 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.762 17.244 3.495 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.549 18.470 3.030 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.737 18.409 1.553 1.00 0.00 N ATOM 0 H LYS A 182 -11.824 17.380 8.173 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.334 15.145 7.361 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.811 16.043 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.317 15.169 5.193 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.532 17.356 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.025 18.219 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.795 17.207 2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.296 16.332 3.227 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.517 18.505 3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.017 19.382 3.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.272 19.243 1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.808 18.396 1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.262 17.546 1.305 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.669 16.731 8.315 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.569 17.588 8.745 1.00 0.00 C ATOM 2773 C PHE A 183 -6.488 16.768 9.442 1.00 0.00 C ATOM 2774 O PHE A 183 -6.703 15.604 9.779 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.088 18.672 9.689 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.960 19.637 8.922 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.384 20.735 8.273 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.344 19.433 8.861 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.192 21.631 7.562 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.152 20.328 8.149 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.576 21.427 7.500 1.00 0.00 C ATOM 0 H PHE A 183 -8.731 15.840 8.807 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.134 18.058 7.863 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.657 18.219 10.501 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.252 19.204 10.143 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.316 20.891 8.320 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.788 18.586 9.363 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.748 22.479 7.062 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.219 20.171 8.100 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.199 22.118 6.951 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.334 17.385 9.662 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.231 16.705 10.330 1.00 0.00 C ATOM 2793 C GLY A 184 -3.450 15.839 9.356 1.00 0.00 C ATOM 2794 O GLY A 184 -3.302 14.641 9.569 1.00 0.00 O ATOM 0 H GLY A 184 -5.138 18.348 9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.566 17.441 10.780 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.618 16.087 11.140 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.971 16.449 8.282 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.215 15.723 7.275 1.00 0.00 C ATOM 2800 C GLY A 185 -1.088 14.906 7.916 1.00 0.00 C ATOM 2801 O GLY A 185 -1.340 14.006 8.721 1.00 0.00 O ATOM 0 H GLY A 185 -3.092 17.443 8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.881 15.060 6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.795 16.425 6.554 1.00 0.00 H new ATOM 2805 N PRO A 186 0.144 15.202 7.591 1.00 0.00 N ATOM 2806 CA PRO A 186 1.317 14.479 8.158 1.00 0.00 C ATOM 2807 C PRO A 186 1.250 14.385 9.674 1.00 0.00 C ATOM 2808 O PRO A 186 0.933 15.359 10.354 1.00 0.00 O ATOM 2809 CB PRO A 186 2.508 15.340 7.716 1.00 0.00 C ATOM 2810 CG PRO A 186 2.046 16.070 6.497 1.00 0.00 C ATOM 2811 CD PRO A 186 0.548 16.246 6.638 1.00 0.00 C ATOM 0 HA PRO A 186 1.375 13.447 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.802 16.036 8.502 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.378 14.722 7.496 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.543 17.036 6.413 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.287 15.508 5.595 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.298 17.240 7.009 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.042 16.126 5.680 1.00 0.00 H new ATOM 2819 N SER A 187 1.543 13.194 10.198 1.00 0.00 N ATOM 2820 CA SER A 187 1.497 12.967 11.633 1.00 0.00 C ATOM 2821 C SER A 187 2.816 12.418 12.154 1.00 0.00 C ATOM 2822 O SER A 187 3.811 13.135 12.222 1.00 0.00 O ATOM 2823 CB SER A 187 0.367 11.987 11.965 1.00 0.00 C ATOM 2824 OG SER A 187 0.684 10.707 11.440 1.00 0.00 O ATOM 0 H SER A 187 1.813 12.378 9.648 1.00 0.00 H new ATOM 0 HA SER A 187 1.314 13.925 12.119 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.229 11.926 13.045 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.573 12.343 11.544 1.00 0.00 H new ATOM 0 HG SER A 187 0.322 10.013 12.030 1.00 0.00 H new ATOM 2830 N VAL A 188 2.816 11.140 12.520 1.00 0.00 N ATOM 2831 CA VAL A 188 4.020 10.508 13.046 1.00 0.00 C ATOM 2832 C VAL A 188 3.860 9.003 13.051 1.00 0.00 C ATOM 2833 O VAL A 188 2.741 8.522 12.965 1.00 0.00 O ATOM 2834 CB VAL A 188 4.297 11.018 14.455 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.069 10.776 15.335 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.501 10.277 15.040 1.00 0.00 C ATOM 0 H VAL A 188 2.003 10.527 12.463 1.00 0.00 H new ATOM 0 HA VAL A 188 4.865 10.763 12.407 1.00 0.00 H new ATOM 0 HB VAL A 188 4.513 12.086 14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.266 11.141 16.343 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.213 11.306 14.918 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.852 9.708 15.371 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.699 10.642 16.048 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.288 9.209 15.077 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.375 10.451 14.413 1.00 0.00 H new ATOM 2846 N LYS A 189 4.975 8.285 13.211 1.00 0.00 N ATOM 2847 CA LYS A 189 4.956 6.825 13.254 1.00 0.00 C ATOM 2848 C LYS A 189 6.291 6.258 12.797 1.00 0.00 C ATOM 2849 O LYS A 189 7.020 6.900 12.047 1.00 0.00 O ATOM 2850 CB LYS A 189 3.834 6.285 12.355 1.00 0.00 C ATOM 2851 CG LYS A 189 3.867 4.769 12.326 1.00 0.00 C ATOM 2852 CD LYS A 189 2.672 4.247 11.533 1.00 0.00 C ATOM 2853 CE LYS A 189 2.698 2.720 11.524 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.512 2.208 10.780 1.00 0.00 N ATOM 0 H LYS A 189 5.903 8.695 13.313 1.00 0.00 H new ATOM 0 HA LYS A 189 4.776 6.516 14.284 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.867 6.628 12.723 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.948 6.677 11.344 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.796 4.424 11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.842 4.375 13.342 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.743 4.603 11.977 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.704 4.628 10.512 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.616 2.364 11.056 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.692 2.339 12.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.798 1.868 11.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.107 2.973 10.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.802 1.425 10.160 1.00 0.00 H new ATOM 2868 N ASP A 190 6.595 5.038 13.242 1.00 0.00 N ATOM 2869 CA ASP A 190 7.838 4.381 12.853 1.00 0.00 C ATOM 2870 C ASP A 190 7.671 3.728 11.479 1.00 0.00 C ATOM 2871 O ASP A 190 6.846 2.832 11.298 1.00 0.00 O ATOM 2872 CB ASP A 190 8.215 3.324 13.884 1.00 0.00 C ATOM 2873 CG ASP A 190 9.541 2.681 13.504 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.040 2.989 12.434 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.040 1.891 14.287 1.00 0.00 O ATOM 0 H ASP A 190 6.002 4.491 13.866 1.00 0.00 H new ATOM 0 HA ASP A 190 8.632 5.126 12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.291 3.778 14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.435 2.564 13.941 1.00 0.00 H new ATOM 2880 N GLU A 191 8.464 4.181 10.515 1.00 0.00 N ATOM 2881 CA GLU A 191 8.400 3.640 9.163 1.00 0.00 C ATOM 2882 C GLU A 191 8.981 2.235 9.108 1.00 0.00 C ATOM 2883 O GLU A 191 8.729 1.492 8.169 1.00 0.00 O ATOM 2884 CB GLU A 191 9.163 4.551 8.197 1.00 0.00 C ATOM 2885 CG GLU A 191 8.453 5.909 8.106 1.00 0.00 C ATOM 2886 CD GLU A 191 8.871 6.797 9.275 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.566 6.304 10.148 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.458 7.941 9.301 1.00 0.00 O ATOM 0 H GLU A 191 9.156 4.919 10.644 1.00 0.00 H new ATOM 0 HA GLU A 191 7.352 3.592 8.867 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.188 4.687 8.541 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.217 4.090 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.701 6.395 7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.373 5.765 8.116 1.00 0.00 H new ATOM 2895 N LYS A 192 9.763 1.887 10.114 1.00 0.00 N ATOM 2896 CA LYS A 192 10.386 0.574 10.172 1.00 0.00 C ATOM 2897 C LYS A 192 9.326 -0.516 10.280 1.00 0.00 C ATOM 2898 O LYS A 192 9.523 -1.637 9.807 1.00 0.00 O ATOM 2899 CB LYS A 192 11.335 0.493 11.369 1.00 0.00 C ATOM 2900 CG LYS A 192 12.525 1.430 11.142 1.00 0.00 C ATOM 2901 CD LYS A 192 13.415 1.441 12.389 1.00 0.00 C ATOM 2902 CE LYS A 192 14.249 0.158 12.439 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.315 0.300 13.466 1.00 0.00 N ATOM 0 H LYS A 192 9.983 2.495 10.903 1.00 0.00 H new ATOM 0 HA LYS A 192 10.954 0.422 9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.809 0.770 12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.685 -0.531 11.501 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.099 1.102 10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.171 2.438 10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.070 2.312 12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.800 1.522 13.286 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.612 -0.694 12.676 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.693 -0.038 11.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.882 -0.571 13.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.929 1.103 13.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.881 0.468 14.396 1.00 0.00 H new ATOM 2917 N LEU A 193 8.218 -0.192 10.936 1.00 0.00 N ATOM 2918 CA LEU A 193 7.154 -1.169 11.136 1.00 0.00 C ATOM 2919 C LEU A 193 6.604 -1.645 9.804 1.00 0.00 C ATOM 2920 O LEU A 193 6.406 -2.844 9.599 1.00 0.00 O ATOM 2921 CB LEU A 193 6.020 -0.530 11.943 1.00 0.00 C ATOM 2922 CG LEU A 193 6.508 -0.234 13.365 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.468 0.619 14.099 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.721 -1.551 14.128 1.00 0.00 C ATOM 0 H LEU A 193 8.033 0.729 11.335 1.00 0.00 H new ATOM 0 HA LEU A 193 7.566 -2.023 11.674 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.691 0.391 11.461 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.160 -1.199 11.974 1.00 0.00 H new ATOM 0 HG LEU A 193 7.452 0.308 13.313 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.817 0.828 15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.324 1.557 13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.522 0.079 14.146 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.068 -1.334 15.138 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.780 -2.099 14.177 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.466 -2.155 13.610 1.00 0.00 H new ATOM 2936 N PHE A 194 6.375 -0.709 8.889 1.00 0.00 N ATOM 2937 CA PHE A 194 5.864 -1.051 7.561 1.00 0.00 C ATOM 2938 C PHE A 194 6.907 -0.751 6.488 1.00 0.00 C ATOM 2939 O PHE A 194 6.618 -0.828 5.295 1.00 0.00 O ATOM 2940 CB PHE A 194 4.586 -0.260 7.276 1.00 0.00 C ATOM 2941 CG PHE A 194 3.432 -0.868 8.041 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.962 -2.141 7.693 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.836 -0.166 9.093 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.895 -2.709 8.398 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.769 -0.733 9.797 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.298 -2.004 9.450 1.00 0.00 C ATOM 0 H PHE A 194 6.533 0.288 9.038 1.00 0.00 H new ATOM 0 HA PHE A 194 5.642 -2.118 7.541 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.719 0.782 7.566 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.372 -0.268 6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.423 -2.684 6.881 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.200 0.815 9.362 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.532 -3.691 8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.308 -0.190 10.609 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.474 -2.441 9.994 1.00 0.00 H new ATOM 2956 N GLY A 195 8.109 -0.399 6.919 1.00 0.00 N ATOM 2957 CA GLY A 195 9.181 -0.075 5.986 1.00 0.00 C ATOM 2958 C GLY A 195 8.936 1.281 5.328 1.00 0.00 C ATOM 2959 O GLY A 195 8.246 2.138 5.881 1.00 0.00 O ATOM 0 H GLY A 195 8.367 -0.330 7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.135 -0.062 6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.249 -0.848 5.221 1.00 0.00 H new ATOM 2963 N VAL A 196 9.501 1.465 4.140 1.00 0.00 N ATOM 2964 CA VAL A 196 9.335 2.714 3.406 1.00 0.00 C ATOM 2965 C VAL A 196 7.907 2.844 2.886 1.00 0.00 C ATOM 2966 O VAL A 196 7.419 3.949 2.651 1.00 0.00 O ATOM 2967 CB VAL A 196 10.319 2.774 2.238 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.995 1.663 1.242 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.202 4.133 1.543 1.00 0.00 C ATOM 0 H VAL A 196 10.076 0.768 3.666 1.00 0.00 H new ATOM 0 HA VAL A 196 9.537 3.541 4.086 1.00 0.00 H new ATOM 0 HB VAL A 196 11.335 2.642 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.696 1.705 0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.077 0.695 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.979 1.794 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.903 4.177 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.186 4.265 1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.433 4.926 2.254 1.00 0.00 H new ATOM 2979 N GLY A 197 7.247 1.705 2.695 1.00 0.00 N ATOM 2980 CA GLY A 197 5.880 1.701 2.187 1.00 0.00 C ATOM 2981 C GLY A 197 5.516 0.339 1.625 1.00 0.00 C ATOM 2982 O GLY A 197 5.644 -0.680 2.305 1.00 0.00 O ATOM 0 H GLY A 197 7.634 0.780 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.189 1.965 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.774 2.459 1.411 1.00 0.00 H new ATOM 2986 N THR A 198 5.053 0.322 0.373 1.00 0.00 N ATOM 2987 CA THR A 198 4.670 -0.934 -0.276 1.00 0.00 C ATOM 2988 C THR A 198 5.285 -1.023 -1.666 1.00 0.00 C ATOM 2989 O THR A 198 5.677 -0.013 -2.248 1.00 0.00 O ATOM 2990 CB THR A 198 3.147 -1.026 -0.381 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.686 -0.103 -1.354 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.517 -0.687 0.974 1.00 0.00 C ATOM 0 H THR A 198 4.935 1.153 -0.206 1.00 0.00 H new ATOM 0 HA THR A 198 5.040 -1.762 0.328 1.00 0.00 H new ATOM 0 HB THR A 198 2.865 -2.038 -0.671 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.858 0.316 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.432 -0.753 0.897 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.871 -1.392 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.799 0.325 1.263 1.00 0.00 H new ATOM 3000 N GLY A 199 5.371 -2.240 -2.191 1.00 0.00 N ATOM 3001 CA GLY A 199 5.948 -2.452 -3.512 1.00 0.00 C ATOM 3002 C GLY A 199 5.768 -3.895 -3.958 1.00 0.00 C ATOM 3003 O GLY A 199 4.938 -4.627 -3.416 1.00 0.00 O ATOM 0 H GLY A 199 5.051 -3.089 -1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.475 -1.783 -4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.009 -2.202 -3.494 1.00 0.00 H new ATOM 3007 N MET A 200 6.547 -4.306 -4.955 1.00 0.00 N ATOM 3008 CA MET A 200 6.463 -5.670 -5.474 1.00 0.00 C ATOM 3009 C MET A 200 7.556 -6.540 -4.873 1.00 0.00 C ATOM 3010 O MET A 200 8.687 -6.091 -4.676 1.00 0.00 O ATOM 3011 CB MET A 200 6.599 -5.658 -6.995 1.00 0.00 C ATOM 3012 CG MET A 200 5.384 -4.962 -7.611 1.00 0.00 C ATOM 3013 SD MET A 200 5.615 -4.822 -9.400 1.00 0.00 S ATOM 3014 CE MET A 200 5.606 -6.593 -9.774 1.00 0.00 C ATOM 0 H MET A 200 7.240 -3.718 -5.418 1.00 0.00 H new ATOM 0 HA MET A 200 5.493 -6.084 -5.198 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.513 -5.140 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.677 -6.678 -7.372 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.478 -5.528 -7.393 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.256 -3.973 -7.171 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.129 -6.758 -10.740 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.631 -6.963 -9.807 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.053 -7.125 -9.000 1.00 0.00 H new ATOM 3024 N GLY A 201 7.213 -7.788 -4.566 1.00 0.00 N ATOM 3025 CA GLY A 201 8.175 -8.709 -3.976 1.00 0.00 C ATOM 3026 C GLY A 201 8.922 -9.484 -5.044 1.00 0.00 C ATOM 3027 O GLY A 201 8.344 -10.315 -5.746 1.00 0.00 O ATOM 0 H GLY A 201 6.284 -8.181 -4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.885 -8.153 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.658 -9.404 -3.314 1.00 0.00 H new ATOM 3031 N LEU A 202 10.216 -9.207 -5.175 1.00 0.00 N ATOM 3032 CA LEU A 202 11.047 -9.887 -6.169 1.00 0.00 C ATOM 3033 C LEU A 202 12.192 -10.618 -5.488 1.00 0.00 C ATOM 3034 O LEU A 202 12.538 -10.324 -4.349 1.00 0.00 O ATOM 3035 CB LEU A 202 11.613 -8.878 -7.162 1.00 0.00 C ATOM 3036 CG LEU A 202 10.464 -8.130 -7.839 1.00 0.00 C ATOM 3037 CD1 LEU A 202 11.032 -7.066 -8.786 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.601 -9.119 -8.639 1.00 0.00 C ATOM 0 H LEU A 202 10.712 -8.519 -4.609 1.00 0.00 H new ATOM 0 HA LEU A 202 10.425 -10.608 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.267 -8.174 -6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.219 -9.389 -7.910 1.00 0.00 H new ATOM 0 HG LEU A 202 9.850 -7.649 -7.077 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.212 -6.533 -9.268 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.639 -6.361 -8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.649 -7.547 -9.545 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.783 -8.582 -9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.213 -9.604 -9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.193 -9.873 -7.966 1.00 0.00 H new ATOM 3050 N ARG A 203 12.779 -11.584 -6.190 1.00 0.00 N ATOM 3051 CA ARG A 203 13.889 -12.357 -5.639 1.00 0.00 C ATOM 3052 C ARG A 203 15.215 -11.655 -5.903 1.00 0.00 C ATOM 3053 O ARG A 203 15.373 -10.975 -6.900 1.00 0.00 O ATOM 3054 CB ARG A 203 13.915 -13.752 -6.266 1.00 0.00 C ATOM 3055 CG ARG A 203 12.626 -14.492 -5.911 1.00 0.00 C ATOM 3056 CD ARG A 203 12.639 -15.881 -6.552 1.00 0.00 C ATOM 3057 NE ARG A 203 12.551 -15.768 -8.003 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.573 -16.847 -8.779 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.675 -18.033 -8.244 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.493 -16.720 -10.075 1.00 0.00 N ATOM 0 H ARG A 203 12.507 -11.849 -7.136 1.00 0.00 H new ATOM 0 HA ARG A 203 13.746 -12.445 -4.562 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.016 -13.674 -7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.779 -14.309 -5.904 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.532 -14.581 -4.829 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.762 -13.927 -6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.552 -16.408 -6.276 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.804 -16.471 -6.175 1.00 0.00 H new ATOM 0 HE ARG A 203 12.471 -14.845 -8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.738 -18.132 -7.231 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.692 -18.861 -8.839 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.414 -15.793 -10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.510 -17.548 -10.671 1.00 0.00 H new ATOM 3074 N LYS A 204 16.171 -11.832 -5.000 1.00 0.00 N ATOM 3075 CA LYS A 204 17.474 -11.192 -5.152 1.00 0.00 C ATOM 3076 C LYS A 204 18.059 -11.486 -6.523 1.00 0.00 C ATOM 3077 O LYS A 204 18.501 -10.572 -7.223 1.00 0.00 O ATOM 3078 CB LYS A 204 18.433 -11.723 -4.078 1.00 0.00 C ATOM 3079 CG LYS A 204 17.975 -11.243 -2.700 1.00 0.00 C ATOM 3080 CD LYS A 204 18.907 -11.804 -1.624 1.00 0.00 C ATOM 3081 CE LYS A 204 18.401 -11.387 -0.242 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.398 -9.900 -0.142 1.00 0.00 N ATOM 0 H LYS A 204 16.072 -12.407 -4.163 1.00 0.00 H new ATOM 0 HA LYS A 204 17.345 -10.115 -5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.458 -12.812 -4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.447 -11.375 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.977 -10.154 -2.664 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.951 -11.567 -2.513 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.949 -12.891 -1.695 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.921 -11.435 -1.778 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.396 -11.775 -0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.037 -11.813 0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.865 -9.610 0.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.909 -9.497 -0.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.417 -9.554 -0.144 1.00 0.00 H new ATOM 3096 N GLU A 205 18.059 -12.758 -6.916 1.00 0.00 N ATOM 3097 CA GLU A 205 18.589 -13.148 -8.216 1.00 0.00 C ATOM 3098 C GLU A 205 18.201 -12.133 -9.289 1.00 0.00 C ATOM 3099 O GLU A 205 18.863 -12.015 -10.318 1.00 0.00 O ATOM 3100 CB GLU A 205 18.041 -14.525 -8.607 1.00 0.00 C ATOM 3101 CG GLU A 205 18.786 -15.042 -9.840 1.00 0.00 C ATOM 3102 CD GLU A 205 20.222 -15.397 -9.465 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.529 -15.376 -8.284 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.995 -15.682 -10.364 1.00 0.00 O ATOM 0 H GLU A 205 17.700 -13.530 -6.355 1.00 0.00 H new ATOM 0 HA GLU A 205 19.676 -13.186 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.159 -15.223 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.973 -14.457 -8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.278 -15.919 -10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.782 -14.284 -10.623 1.00 0.00 H new ATOM 3111 N ASP A 206 17.128 -11.385 -9.037 1.00 0.00 N ATOM 3112 CA ASP A 206 16.667 -10.383 -9.986 1.00 0.00 C ATOM 3113 C ASP A 206 17.614 -9.192 -10.013 1.00 0.00 C ATOM 3114 O ASP A 206 17.191 -8.051 -9.868 1.00 0.00 O ATOM 3115 CB ASP A 206 15.261 -9.913 -9.595 1.00 0.00 C ATOM 3116 CG ASP A 206 14.246 -11.019 -9.877 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.597 -11.953 -10.578 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.136 -10.916 -9.390 1.00 0.00 O ATOM 0 H ASP A 206 16.567 -11.456 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 206 16.642 -10.830 -10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.238 -9.647 -8.538 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.999 -9.016 -10.155 1.00 0.00 H new ATOM 3123 N ASN A 207 18.897 -9.466 -10.198 1.00 0.00 N ATOM 3124 CA ASN A 207 19.891 -8.402 -10.235 1.00 0.00 C ATOM 3125 C ASN A 207 19.666 -7.480 -11.426 1.00 0.00 C ATOM 3126 O ASN A 207 19.689 -6.253 -11.290 1.00 0.00 O ATOM 3127 CB ASN A 207 21.296 -9.010 -10.328 1.00 0.00 C ATOM 3128 CG ASN A 207 22.343 -7.903 -10.410 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.996 -6.725 -10.485 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.612 -8.212 -10.399 1.00 0.00 N ATOM 0 H ASN A 207 19.272 -10.406 -10.324 1.00 0.00 H new ATOM 0 HA ASN A 207 19.795 -7.818 -9.320 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.487 -9.638 -9.458 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.365 -9.652 -11.206 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.317 -7.476 -10.453 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.898 -9.189 -10.337 1.00 0.00 H new ATOM 3137 N GLU A 208 19.440 -8.074 -12.595 1.00 0.00 N ATOM 3138 CA GLU A 208 19.211 -7.292 -13.800 1.00 0.00 C ATOM 3139 C GLU A 208 17.820 -6.671 -13.798 1.00 0.00 C ATOM 3140 O GLU A 208 17.656 -5.482 -14.085 1.00 0.00 O ATOM 3141 CB GLU A 208 19.371 -8.187 -15.034 1.00 0.00 C ATOM 3142 CG GLU A 208 20.833 -8.622 -15.168 1.00 0.00 C ATOM 3143 CD GLU A 208 20.986 -9.586 -16.340 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.991 -9.857 -16.993 1.00 0.00 O ATOM 3145 OE2 GLU A 208 22.096 -10.041 -16.568 1.00 0.00 O ATOM 0 H GLU A 208 19.411 -9.085 -12.730 1.00 0.00 H new ATOM 0 HA GLU A 208 19.945 -6.487 -13.828 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.727 -9.062 -14.947 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.058 -7.649 -15.929 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.468 -7.749 -15.319 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.164 -9.101 -14.247 1.00 0.00 H new ATOM 3152 N LEU A 209 16.818 -7.488 -13.473 1.00 0.00 N ATOM 3153 CA LEU A 209 15.442 -7.009 -13.449 1.00 0.00 C ATOM 3154 C LEU A 209 15.279 -5.909 -12.407 1.00 0.00 C ATOM 3155 O LEU A 209 14.639 -4.886 -12.666 1.00 0.00 O ATOM 3156 CB LEU A 209 14.495 -8.168 -13.139 1.00 0.00 C ATOM 3157 CG LEU A 209 13.051 -7.661 -13.105 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.675 -7.090 -14.480 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.112 -8.815 -12.755 1.00 0.00 C ATOM 0 H LEU A 209 16.933 -8.471 -13.226 1.00 0.00 H new ATOM 0 HA LEU A 209 15.197 -6.598 -14.428 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.599 -8.947 -13.894 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.756 -8.616 -12.180 1.00 0.00 H new ATOM 0 HG LEU A 209 12.959 -6.879 -12.351 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.647 -6.729 -14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.343 -6.265 -14.726 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.768 -7.870 -15.236 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.084 -8.453 -12.731 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.203 -9.599 -13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.378 -9.217 -11.777 1.00 0.00 H new ATOM 3171 N ARG A 210 15.859 -6.125 -11.234 1.00 0.00 N ATOM 3172 CA ARG A 210 15.781 -5.141 -10.156 1.00 0.00 C ATOM 3173 C ARG A 210 16.460 -3.845 -10.589 1.00 0.00 C ATOM 3174 O ARG A 210 15.946 -2.752 -10.346 1.00 0.00 O ATOM 3175 CB ARG A 210 16.449 -5.686 -8.896 1.00 0.00 C ATOM 3176 CG ARG A 210 16.299 -4.676 -7.762 1.00 0.00 C ATOM 3177 CD ARG A 210 16.940 -5.236 -6.492 1.00 0.00 C ATOM 3178 NE ARG A 210 16.670 -4.353 -5.362 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.456 -3.315 -5.095 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.490 -3.070 -5.854 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.195 -2.543 -4.078 1.00 0.00 N ATOM 0 H ARG A 210 16.386 -6.967 -11.003 1.00 0.00 H new ATOM 0 HA ARG A 210 14.733 -4.938 -9.936 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.996 -6.636 -8.613 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.504 -5.881 -9.086 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.772 -3.733 -8.036 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.244 -4.464 -7.587 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.548 -6.232 -6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.016 -5.339 -6.634 1.00 0.00 H new ATOM 0 HE ARG A 210 15.863 -4.536 -4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.693 -3.675 -6.650 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.095 -2.274 -5.651 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.387 -2.735 -3.486 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.799 -1.747 -3.874 1.00 0.00 H new ATOM 3195 N GLU A 211 17.621 -3.974 -11.235 1.00 0.00 N ATOM 3196 CA GLU A 211 18.358 -2.804 -11.700 1.00 0.00 C ATOM 3197 C GLU A 211 17.476 -1.975 -12.637 1.00 0.00 C ATOM 3198 O GLU A 211 17.514 -0.742 -12.614 1.00 0.00 O ATOM 3199 CB GLU A 211 19.621 -3.247 -12.436 1.00 0.00 C ATOM 3200 CG GLU A 211 20.427 -2.016 -12.850 1.00 0.00 C ATOM 3201 CD GLU A 211 21.719 -2.446 -13.534 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.070 -3.608 -13.416 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.340 -1.606 -14.165 1.00 0.00 O ATOM 0 H GLU A 211 18.065 -4.868 -11.445 1.00 0.00 H new ATOM 0 HA GLU A 211 18.640 -2.194 -10.841 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.223 -3.890 -11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.356 -3.834 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.838 -1.395 -13.525 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.654 -1.408 -11.974 1.00 0.00 H new ATOM 3210 N ALA A 212 16.676 -2.661 -13.451 1.00 0.00 N ATOM 3211 CA ALA A 212 15.772 -1.970 -14.385 1.00 0.00 C ATOM 3212 C ALA A 212 14.612 -1.369 -13.603 1.00 0.00 C ATOM 3213 O ALA A 212 14.588 -0.172 -13.356 1.00 0.00 O ATOM 3214 CB ALA A 212 15.244 -2.952 -15.420 1.00 0.00 C ATOM 0 H ALA A 212 16.630 -3.679 -13.488 1.00 0.00 H new ATOM 0 HA ALA A 212 16.316 -1.178 -14.899 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.576 -2.432 -16.107 1.00 0.00 H new ATOM 0 HB2 ALA A 212 16.079 -3.377 -15.977 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.698 -3.751 -14.918 1.00 0.00 H new ATOM 3220 N LEU A 213 13.647 -2.211 -13.218 1.00 0.00 N ATOM 3221 CA LEU A 213 12.486 -1.743 -12.452 1.00 0.00 C ATOM 3222 C LEU A 213 12.857 -0.524 -11.611 1.00 0.00 C ATOM 3223 O LEU A 213 12.147 0.477 -11.606 1.00 0.00 O ATOM 3224 CB LEU A 213 12.012 -2.864 -11.529 1.00 0.00 C ATOM 3225 CG LEU A 213 11.376 -3.980 -12.359 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.071 -5.179 -11.460 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.071 -3.466 -12.990 1.00 0.00 C ATOM 0 H LEU A 213 13.645 -3.210 -13.421 1.00 0.00 H new ATOM 0 HA LEU A 213 11.693 -1.464 -13.146 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.852 -3.257 -10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.290 -2.476 -10.810 1.00 0.00 H new ATOM 0 HG LEU A 213 12.066 -4.286 -13.145 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.618 -5.973 -12.054 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.996 -5.543 -11.013 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.381 -4.877 -10.672 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.616 -4.260 -13.582 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.382 -3.160 -12.203 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.289 -2.613 -13.633 1.00 0.00 H new ATOM 3239 N ASN A 214 14.007 -0.607 -10.932 1.00 0.00 N ATOM 3240 CA ASN A 214 14.484 0.515 -10.126 1.00 0.00 C ATOM 3241 C ASN A 214 14.780 1.730 -11.014 1.00 0.00 C ATOM 3242 O ASN A 214 14.375 2.847 -10.703 1.00 0.00 O ATOM 3243 CB ASN A 214 15.752 0.110 -9.375 1.00 0.00 C ATOM 3244 CG ASN A 214 15.391 -0.748 -8.170 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.239 -0.764 -7.744 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.312 -1.461 -7.589 1.00 0.00 N ATOM 0 H ASN A 214 14.614 -1.427 -10.926 1.00 0.00 H new ATOM 0 HA ASN A 214 13.706 0.784 -9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.417 -0.442 -10.039 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.292 0.999 -9.050 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.078 -2.034 -6.779 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.268 -1.446 -7.944 1.00 0.00 H new ATOM 3253 N LYS A 215 15.466 1.492 -12.128 1.00 0.00 N ATOM 3254 CA LYS A 215 15.782 2.561 -13.068 1.00 0.00 C ATOM 3255 C LYS A 215 14.494 3.172 -13.615 1.00 0.00 C ATOM 3256 O LYS A 215 14.365 4.395 -13.715 1.00 0.00 O ATOM 3257 CB LYS A 215 16.625 2.017 -14.220 1.00 0.00 C ATOM 3258 CG LYS A 215 17.046 3.170 -15.129 1.00 0.00 C ATOM 3259 CD LYS A 215 17.968 2.642 -16.229 1.00 0.00 C ATOM 3260 CE LYS A 215 18.415 3.800 -17.123 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.245 4.321 -17.885 1.00 0.00 N ATOM 0 H LYS A 215 15.812 0.572 -12.401 1.00 0.00 H new ATOM 0 HA LYS A 215 16.350 3.331 -12.546 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.506 1.506 -13.831 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.054 1.282 -14.787 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.167 3.639 -15.571 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.558 3.937 -14.548 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.837 2.155 -15.787 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.449 1.890 -16.823 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.850 4.594 -16.517 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.190 3.463 -17.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.568 5.026 -18.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.777 3.536 -18.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.572 4.765 -17.228 1.00 0.00 H new ATOM 3275 N ALA A 216 13.537 2.314 -13.967 1.00 0.00 N ATOM 3276 CA ALA A 216 12.257 2.784 -14.499 1.00 0.00 C ATOM 3277 C ALA A 216 11.531 3.628 -13.452 1.00 0.00 C ATOM 3278 O ALA A 216 10.922 4.646 -13.775 1.00 0.00 O ATOM 3279 CB ALA A 216 11.386 1.592 -14.892 1.00 0.00 C ATOM 0 H ALA A 216 13.621 1.300 -13.895 1.00 0.00 H new ATOM 0 HA ALA A 216 12.447 3.396 -15.381 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.435 1.950 -15.287 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.897 1.004 -15.654 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.203 0.970 -14.016 1.00 0.00 H new ATOM 3285 N PHE A 217 11.614 3.201 -12.194 1.00 0.00 N ATOM 3286 CA PHE A 217 10.977 3.933 -11.102 1.00 0.00 C ATOM 3287 C PHE A 217 11.566 5.341 -11.000 1.00 0.00 C ATOM 3288 O PHE A 217 10.839 6.327 -10.821 1.00 0.00 O ATOM 3289 CB PHE A 217 11.179 3.189 -9.783 1.00 0.00 C ATOM 3290 CG PHE A 217 10.411 3.893 -8.689 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.011 3.869 -8.692 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.098 4.565 -7.671 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.299 4.517 -7.676 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.386 5.213 -6.656 1.00 0.00 C ATOM 3295 CZ PHE A 217 8.986 5.190 -6.659 1.00 0.00 C ATOM 0 H PHE A 217 12.112 2.358 -11.907 1.00 0.00 H new ATOM 0 HA PHE A 217 9.909 4.009 -11.306 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.837 2.158 -9.878 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.239 3.151 -9.532 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.481 3.351 -9.478 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.178 4.583 -7.669 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.219 4.498 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.916 5.731 -5.870 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.436 5.692 -5.876 1.00 0.00 H new ATOM 3305 N ALA A 218 12.892 5.432 -11.113 1.00 0.00 N ATOM 3306 CA ALA A 218 13.571 6.723 -11.027 1.00 0.00 C ATOM 3307 C ALA A 218 13.112 7.633 -12.163 1.00 0.00 C ATOM 3308 O ALA A 218 12.912 8.834 -11.969 1.00 0.00 O ATOM 3309 CB ALA A 218 15.082 6.523 -11.106 1.00 0.00 C ATOM 0 H ALA A 218 13.511 4.635 -11.263 1.00 0.00 H new ATOM 0 HA ALA A 218 13.321 7.189 -10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.581 7.490 -11.041 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.409 5.890 -10.281 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.337 6.046 -12.052 1.00 0.00 H new ATOM 3315 N GLU A 219 12.936 7.051 -13.350 1.00 0.00 N ATOM 3316 CA GLU A 219 12.483 7.822 -14.510 1.00 0.00 C ATOM 3317 C GLU A 219 11.078 8.366 -14.254 1.00 0.00 C ATOM 3318 O GLU A 219 10.783 9.517 -14.569 1.00 0.00 O ATOM 3319 CB GLU A 219 12.486 6.941 -15.755 1.00 0.00 C ATOM 3320 CG GLU A 219 13.927 6.603 -16.135 1.00 0.00 C ATOM 3321 CD GLU A 219 13.940 5.650 -17.324 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.869 5.309 -17.798 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.022 5.275 -17.745 1.00 0.00 O ATOM 0 H GLU A 219 13.098 6.061 -13.533 1.00 0.00 H new ATOM 0 HA GLU A 219 13.163 8.659 -14.670 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.924 6.026 -15.568 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.992 7.456 -16.579 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.470 7.515 -16.383 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.439 6.147 -15.287 1.00 0.00 H new ATOM 3330 N MET A 220 10.212 7.525 -13.691 1.00 0.00 N ATOM 3331 CA MET A 220 8.839 7.932 -13.407 1.00 0.00 C ATOM 3332 C MET A 220 8.849 9.169 -12.515 1.00 0.00 C ATOM 3333 O MET A 220 8.026 10.071 -12.673 1.00 0.00 O ATOM 3334 CB MET A 220 8.097 6.794 -12.705 1.00 0.00 C ATOM 3335 CG MET A 220 7.716 5.725 -13.730 1.00 0.00 C ATOM 3336 SD MET A 220 6.934 4.331 -12.881 1.00 0.00 S ATOM 3337 CE MET A 220 5.413 5.184 -12.388 1.00 0.00 C ATOM 0 H MET A 220 10.435 6.566 -13.425 1.00 0.00 H new ATOM 0 HA MET A 220 8.330 8.165 -14.342 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.726 6.360 -11.928 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.203 7.177 -12.214 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.034 6.142 -14.471 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.603 5.387 -14.267 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.559 4.525 -12.544 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.474 5.456 -11.334 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.290 6.085 -12.989 1.00 0.00 H new ATOM 3347 N ARG A 221 9.783 9.206 -11.570 1.00 0.00 N ATOM 3348 CA ARG A 221 9.900 10.354 -10.674 1.00 0.00 C ATOM 3349 C ARG A 221 10.411 11.577 -11.439 1.00 0.00 C ATOM 3350 O ARG A 221 9.977 12.704 -11.199 1.00 0.00 O ATOM 3351 CB ARG A 221 10.860 10.030 -9.530 1.00 0.00 C ATOM 3352 CG ARG A 221 10.211 9.003 -8.604 1.00 0.00 C ATOM 3353 CD ARG A 221 11.202 8.601 -7.511 1.00 0.00 C ATOM 3354 NE ARG A 221 11.524 9.755 -6.676 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.765 10.084 -5.635 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.709 9.372 -5.348 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.074 11.117 -4.903 1.00 0.00 N ATOM 0 H ARG A 221 10.463 8.464 -11.405 1.00 0.00 H new ATOM 0 HA ARG A 221 8.914 10.576 -10.266 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.797 9.639 -9.926 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.102 10.936 -8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.309 9.421 -8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.907 8.125 -9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.777 7.806 -6.898 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.111 8.204 -7.962 1.00 0.00 H new ATOM 0 HE ARG A 221 12.345 10.318 -6.895 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.467 8.564 -5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.126 9.623 -4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.898 11.674 -5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.491 11.369 -4.105 1.00 0.00 H new ATOM 3371 N ALA A 222 11.349 11.345 -12.357 1.00 0.00 N ATOM 3372 CA ALA A 222 11.923 12.435 -13.143 1.00 0.00 C ATOM 3373 C ALA A 222 10.841 13.147 -13.946 1.00 0.00 C ATOM 3374 O ALA A 222 10.781 14.376 -13.971 1.00 0.00 O ATOM 3375 CB ALA A 222 12.985 11.886 -14.097 1.00 0.00 C ATOM 0 H ALA A 222 11.724 10.421 -12.573 1.00 0.00 H new ATOM 0 HA ALA A 222 12.380 13.149 -12.457 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.409 12.704 -14.680 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.775 11.403 -13.523 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.529 11.159 -14.770 1.00 0.00 H new ATOM 3381 N ASP A 223 9.978 12.366 -14.587 1.00 0.00 N ATOM 3382 CA ASP A 223 8.888 12.929 -15.381 1.00 0.00 C ATOM 3383 C ASP A 223 7.655 13.163 -14.516 1.00 0.00 C ATOM 3384 O ASP A 223 6.627 13.635 -15.000 1.00 0.00 O ATOM 3385 CB ASP A 223 8.547 11.994 -16.539 1.00 0.00 C ATOM 3386 CG ASP A 223 8.368 10.576 -16.022 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.605 10.371 -14.851 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.016 9.715 -16.810 1.00 0.00 O ATOM 0 H ASP A 223 10.010 11.347 -14.574 1.00 0.00 H new ATOM 0 HA ASP A 223 9.214 13.889 -15.782 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.634 12.329 -17.032 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.341 12.021 -17.286 1.00 0.00 H new ATOM 3393 N GLY A 224 7.768 12.839 -13.234 1.00 0.00 N ATOM 3394 CA GLY A 224 6.662 13.035 -12.308 1.00 0.00 C ATOM 3395 C GLY A 224 5.489 12.134 -12.661 1.00 0.00 C ATOM 3396 O GLY A 224 4.362 12.390 -12.253 1.00 0.00 O ATOM 0 H GLY A 224 8.609 12.442 -12.815 1.00 0.00 H new ATOM 0 HA2 GLY A 224 6.993 12.825 -11.291 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.344 14.077 -12.331 1.00 0.00 H new ATOM 3400 N THR A 225 5.764 11.077 -13.416 1.00 0.00 N ATOM 3401 CA THR A 225 4.709 10.154 -13.825 1.00 0.00 C ATOM 3402 C THR A 225 4.018 9.580 -12.593 1.00 0.00 C ATOM 3403 O THR A 225 2.790 9.538 -12.529 1.00 0.00 O ATOM 3404 CB THR A 225 5.315 9.013 -14.648 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.898 9.541 -15.829 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.223 8.010 -15.020 1.00 0.00 C ATOM 0 H THR A 225 6.696 10.838 -13.755 1.00 0.00 H new ATOM 0 HA THR A 225 3.979 10.691 -14.430 1.00 0.00 H new ATOM 0 HB THR A 225 6.080 8.508 -14.058 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.688 9.013 -16.068 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.657 7.200 -15.605 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.778 7.603 -14.112 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.454 8.511 -15.608 1.00 0.00 H new ATOM 3414 N TYR A 226 4.809 9.147 -11.611 1.00 0.00 N ATOM 3415 CA TYR A 226 4.242 8.597 -10.386 1.00 0.00 C ATOM 3416 C TYR A 226 3.437 9.663 -9.645 1.00 0.00 C ATOM 3417 O TYR A 226 2.247 9.488 -9.389 1.00 0.00 O ATOM 3418 CB TYR A 226 5.371 8.094 -9.482 1.00 0.00 C ATOM 3419 CG TYR A 226 4.798 7.662 -8.152 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.054 6.482 -8.062 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.011 8.446 -7.011 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.522 6.084 -6.831 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.479 8.048 -5.782 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.735 6.867 -5.690 1.00 0.00 C ATOM 3425 OH TYR A 226 3.211 6.476 -4.476 1.00 0.00 O ATOM 0 H TYR A 226 5.828 9.167 -11.640 1.00 0.00 H new ATOM 0 HA TYR A 226 3.579 7.771 -10.646 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.886 7.259 -9.956 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.110 8.881 -9.333 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.890 5.878 -8.942 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.586 9.357 -7.081 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.947 5.173 -6.761 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.642 8.653 -4.902 1.00 0.00 H new ATOM 0 HH TYR A 226 3.097 5.503 -4.467 1.00 0.00 H new ATOM 3435 N GLU A 227 4.091 10.771 -9.314 1.00 0.00 N ATOM 3436 CA GLU A 227 3.422 11.852 -8.598 1.00 0.00 C ATOM 3437 C GLU A 227 2.205 12.327 -9.379 1.00 0.00 C ATOM 3438 O GLU A 227 1.148 12.585 -8.801 1.00 0.00 O ATOM 3439 CB GLU A 227 4.391 13.025 -8.408 1.00 0.00 C ATOM 3440 CG GLU A 227 5.506 12.619 -7.442 1.00 0.00 C ATOM 3441 CD GLU A 227 6.530 13.742 -7.324 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.318 14.778 -7.933 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.515 13.548 -6.633 1.00 0.00 O ATOM 0 H GLU A 227 5.073 10.944 -9.527 1.00 0.00 H new ATOM 0 HA GLU A 227 3.100 11.480 -7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.816 13.317 -9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 227 3.857 13.892 -8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.085 12.395 -6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 227 5.991 11.709 -7.796 1.00 0.00 H new ATOM 3450 N LYS A 228 2.357 12.443 -10.696 1.00 0.00 N ATOM 3451 CA LYS A 228 1.257 12.901 -11.542 1.00 0.00 C ATOM 3452 C LYS A 228 0.049 11.984 -11.389 1.00 0.00 C ATOM 3453 O LYS A 228 -1.067 12.453 -11.182 1.00 0.00 O ATOM 3454 CB LYS A 228 1.703 12.921 -13.005 1.00 0.00 C ATOM 3455 CG LYS A 228 0.591 13.507 -13.872 1.00 0.00 C ATOM 3456 CD LYS A 228 1.057 13.576 -15.327 1.00 0.00 C ATOM 3457 CE LYS A 228 -0.053 14.178 -16.191 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.408 14.260 -17.605 1.00 0.00 N ATOM 0 H LYS A 228 3.220 12.229 -11.196 1.00 0.00 H new ATOM 0 HA LYS A 228 0.976 13.908 -11.233 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.611 13.514 -13.111 1.00 0.00 H new ATOM 0 HB3 LYS A 228 1.942 11.911 -13.337 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.306 12.892 -13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.326 14.503 -13.517 1.00 0.00 H new ATOM 0 HD2 LYS A 228 1.960 14.182 -15.402 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.311 12.579 -15.686 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.952 13.566 -16.125 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.316 15.170 -15.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.346 14.669 -18.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.255 14.862 -17.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.638 13.307 -17.951 1.00 0.00 H new ATOM 3472 N LEU A 229 0.280 10.682 -11.483 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.798 9.714 -11.336 1.00 0.00 C ATOM 3474 C LEU A 229 -1.422 9.815 -9.950 1.00 0.00 C ATOM 3475 O LEU A 229 -2.642 9.757 -9.803 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.259 8.299 -11.553 1.00 0.00 C ATOM 3477 CG LEU A 229 0.107 8.109 -13.027 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.913 6.818 -13.193 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.175 8.024 -13.870 1.00 0.00 C ATOM 0 H LEU A 229 1.198 10.273 -11.659 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.562 9.931 -12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.617 8.133 -10.926 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -1.008 7.564 -11.256 1.00 0.00 H new ATOM 0 HG LEU A 229 0.705 8.956 -13.362 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.173 6.684 -14.243 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.825 6.879 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.316 5.971 -12.856 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.912 7.889 -14.919 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.776 7.179 -13.534 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.748 8.944 -13.755 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.575 9.972 -8.936 1.00 0.00 N ATOM 3492 CA ALA A 230 -1.059 10.081 -7.563 1.00 0.00 C ATOM 3493 C ALA A 230 -1.999 11.273 -7.416 1.00 0.00 C ATOM 3494 O ALA A 230 -3.101 11.142 -6.887 1.00 0.00 O ATOM 3495 CB ALA A 230 0.124 10.245 -6.609 1.00 0.00 C ATOM 0 H ALA A 230 0.439 10.026 -9.037 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.606 9.171 -7.317 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.242 10.326 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.781 9.379 -6.692 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.678 11.147 -6.868 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.563 12.429 -7.898 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.373 13.636 -7.808 1.00 0.00 C ATOM 3503 C LYS A 231 -3.707 13.436 -8.515 1.00 0.00 C ATOM 3504 O LYS A 231 -4.735 13.957 -8.074 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.630 14.813 -8.453 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.433 16.101 -8.251 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.663 17.283 -8.842 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.459 18.571 -8.624 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.700 19.725 -9.186 1.00 0.00 N ATOM 0 H LYS A 231 -0.659 12.556 -8.353 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.556 13.851 -6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.639 14.917 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.486 14.626 -9.517 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.408 16.013 -8.730 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.614 16.266 -7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.683 17.364 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.493 17.124 -9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.434 18.494 -9.105 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.639 18.724 -7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.241 20.601 -9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.780 19.801 -8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.550 19.579 -10.205 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.685 12.679 -9.608 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.908 12.419 -10.357 1.00 0.00 C ATOM 3525 C LYS A 232 -5.844 11.493 -9.589 1.00 0.00 C ATOM 3526 O LYS A 232 -7.022 11.803 -9.407 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.568 11.791 -11.710 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.980 12.855 -12.643 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.966 12.324 -14.077 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.983 11.162 -14.191 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.739 10.856 -15.628 1.00 0.00 N ATOM 0 H LYS A 232 -2.847 12.241 -9.990 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.416 13.372 -10.508 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.854 10.978 -11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.464 11.358 -12.156 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.571 13.769 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.968 13.111 -12.329 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.965 11.996 -14.362 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.683 13.120 -14.766 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -2.045 11.416 -13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.382 10.283 -13.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -2.069 10.064 -15.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.636 10.596 -16.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.341 11.694 -16.099 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.308 10.368 -9.134 1.00 0.00 N ATOM 3546 CA TYR A 233 -6.104 9.412 -8.376 1.00 0.00 C ATOM 3547 C TYR A 233 -6.610 10.041 -7.086 1.00 0.00 C ATOM 3548 O TYR A 233 -7.782 9.904 -6.735 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.265 8.171 -8.052 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.191 7.273 -9.266 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.356 6.659 -9.747 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.970 7.057 -9.911 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.295 5.830 -10.871 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.909 6.228 -11.035 1.00 0.00 C ATOM 3555 CZ TYR A 233 -5.071 5.613 -11.515 1.00 0.00 C ATOM 3556 OH TYR A 233 -5.010 4.793 -12.622 1.00 0.00 O ATOM 0 H TYR A 233 -4.335 10.097 -9.275 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.961 9.119 -8.983 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.262 8.468 -7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.706 7.631 -7.215 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.300 6.826 -9.250 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -3.073 7.531 -9.541 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -7.192 5.357 -11.243 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.965 6.062 -11.533 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.217 4.221 -12.562 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.718 10.728 -6.380 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.087 11.375 -5.127 1.00 0.00 C ATOM 3568 C PHE A 234 -5.172 12.560 -4.850 1.00 0.00 C ATOM 3569 O PHE A 234 -4.036 12.607 -5.321 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.996 10.376 -3.974 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.871 9.181 -4.274 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.264 9.304 -4.229 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.287 7.950 -4.600 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -9.073 8.197 -4.509 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.095 6.844 -4.880 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.489 6.966 -4.835 1.00 0.00 C ATOM 0 H PHE A 234 -4.742 10.850 -6.651 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.113 11.733 -5.213 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.963 10.058 -3.835 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.313 10.848 -3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.715 10.253 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.212 7.855 -4.635 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.148 8.292 -4.474 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.644 5.895 -5.131 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.114 6.112 -5.051 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.666 13.519 -4.072 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.874 14.700 -3.730 1.00 0.00 C ATOM 3588 C ASP A 235 -4.231 14.532 -2.357 1.00 0.00 C ATOM 3589 O ASP A 235 -4.881 14.710 -1.328 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.768 15.941 -3.730 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.925 15.752 -2.754 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -7.054 14.662 -2.221 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.665 16.700 -2.553 1.00 0.00 O ATOM 0 H ASP A 235 -6.603 13.504 -3.669 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.087 14.819 -4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.185 16.819 -3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.154 16.121 -4.733 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.946 14.191 -2.351 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.221 14.001 -1.099 1.00 0.00 C ATOM 3600 C PHE A 236 -0.727 14.167 -1.317 1.00 0.00 C ATOM 3601 O PHE A 236 -0.293 14.680 -2.349 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.512 12.610 -0.537 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.986 11.560 -1.487 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.680 11.280 -2.669 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.802 10.873 -1.190 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.192 10.311 -3.554 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.317 9.904 -2.074 1.00 0.00 C ATOM 3608 CZ PHE A 236 -1.011 9.622 -3.256 1.00 0.00 C ATOM 0 H PHE A 236 -2.389 14.041 -3.192 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.554 14.755 -0.386 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.045 12.497 0.441 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.585 12.481 -0.394 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.592 11.811 -2.899 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.264 11.091 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.727 10.095 -4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.595 9.372 -1.844 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.635 8.873 -3.938 1.00 0.00 H new ATOM 3618 N ASP A 237 0.062 13.730 -0.339 1.00 0.00 N ATOM 3619 CA ASP A 237 1.518 13.833 -0.431 1.00 0.00 C ATOM 3620 C ASP A 237 2.165 12.460 -0.292 1.00 0.00 C ATOM 3621 O ASP A 237 2.165 11.872 0.787 1.00 0.00 O ATOM 3622 CB ASP A 237 2.043 14.764 0.663 1.00 0.00 C ATOM 3623 CG ASP A 237 3.502 15.114 0.391 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.959 14.854 -0.710 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.141 15.637 1.289 1.00 0.00 O ATOM 0 H ASP A 237 -0.279 13.303 0.522 1.00 0.00 H new ATOM 0 HA ASP A 237 1.774 14.241 -1.409 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.442 15.673 0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.951 14.283 1.637 1.00 0.00 H new ATOM 3630 N VAL A 238 2.721 11.959 -1.388 1.00 0.00 N ATOM 3631 CA VAL A 238 3.379 10.656 -1.376 1.00 0.00 C ATOM 3632 C VAL A 238 4.590 10.678 -0.451 1.00 0.00 C ATOM 3633 O VAL A 238 4.844 9.718 0.276 1.00 0.00 O ATOM 3634 CB VAL A 238 3.814 10.276 -2.790 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.576 10.025 -3.659 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.636 11.419 -3.395 1.00 0.00 C ATOM 0 H VAL A 238 2.730 12.431 -2.292 1.00 0.00 H new ATOM 0 HA VAL A 238 2.671 9.914 -1.007 1.00 0.00 H new ATOM 0 HB VAL A 238 4.420 9.371 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.888 9.754 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 238 1.989 9.213 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 238 1.969 10.930 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 238 4.947 11.149 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.029 12.324 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.517 11.599 -2.780 1.00 0.00 H new ATOM 3646 N TYR A 239 5.336 11.776 -0.487 1.00 0.00 N ATOM 3647 CA TYR A 239 6.524 11.908 0.349 1.00 0.00 C ATOM 3648 C TYR A 239 6.152 11.759 1.821 1.00 0.00 C ATOM 3649 O TYR A 239 6.842 11.073 2.577 1.00 0.00 O ATOM 3650 CB TYR A 239 7.170 13.277 0.124 1.00 0.00 C ATOM 3651 CG TYR A 239 7.744 13.341 -1.271 1.00 0.00 C ATOM 3652 CD1 TYR A 239 6.944 13.766 -2.339 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.075 12.973 -1.496 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.478 13.824 -3.632 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.609 13.031 -2.789 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.810 13.456 -3.857 1.00 0.00 C ATOM 3657 OH TYR A 239 9.337 13.513 -5.131 1.00 0.00 O ATOM 0 H TYR A 239 5.142 12.582 -1.081 1.00 0.00 H new ATOM 0 HA TYR A 239 7.230 11.124 0.077 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.431 14.066 0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.956 13.445 0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.916 14.049 -2.165 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.691 12.644 -0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.862 14.153 -4.456 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.637 12.748 -2.962 1.00 0.00 H new ATOM 0 HH TYR A 239 8.729 13.067 -5.757 1.00 0.00 H new ATOM 3667 N GLY A 240 5.057 12.397 2.221 1.00 0.00 N ATOM 3668 CA GLY A 240 4.602 12.317 3.604 1.00 0.00 C ATOM 3669 C GLY A 240 4.218 10.886 3.969 1.00 0.00 C ATOM 3670 O GLY A 240 4.451 10.438 5.092 1.00 0.00 O ATOM 0 H GLY A 240 4.473 12.971 1.613 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.390 12.668 4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.745 12.976 3.748 1.00 0.00 H new ATOM 3674 N GLY A 241 3.628 10.174 3.014 1.00 0.00 N ATOM 3675 CA GLY A 241 3.217 8.794 3.247 1.00 0.00 C ATOM 3676 C GLY A 241 2.137 8.720 4.319 1.00 0.00 C ATOM 3677 O GLY A 241 2.214 9.495 5.260 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.257 7.886 4.191 1.00 0.00 O ATOM 0 H GLY A 241 3.425 10.526 2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.844 8.360 2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.079 8.201 3.552 1.00 0.00 H new