USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 284 ASN : amide:sc= 0.199 K(o=1.6,f=0.38) USER MOD Set 1.2: A 286 SER OG : rot 141:sc= 1.43 USER MOD Set 2.1: A 231 GLN : amide:sc= -0.185 X(o=-2,f=-2.2) USER MOD Set 2.2: A 250 MET CE :methyl 151:sc= -1.86 (180deg=-4.95!) USER MOD Set 3.1: A 222 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-2.4!) USER MOD Set 3.2: A 226 CYS SG : rot 74:sc= 0.0247 USER MOD Set 4.1: A 199 TYR OH : rot 53:sc= 0.843 USER MOD Set 4.2: A 221 GLN : amide:sc= 0.929 K(o=1.8,f=-1.7) USER MOD Set 5.1: A 196 THR OG1 : rot 17:sc= 0.509 USER MOD Set 5.2: A 229 CYS SG : rot 61:sc= 1.17 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 MET CE :methyl -164:sc= -0.083 (180deg=-0.433) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -114:sc= -1.97 (180deg=-4.09!) USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -1.42! K(o=-1.4!,f=0) USER MOD Single : A 184 SER OG : rot 14:sc= 0.806 USER MOD Single : A 185 LYS NZ :NH3+ -176:sc= 1.07 (180deg=0.998) USER MOD Single : A 189 TYR OH : rot -178:sc= -0.53 USER MOD Single : A 191 SER OG : rot 77:sc= 0.905 USER MOD Single : A 193 LYS NZ :NH3+ -160:sc= 1.32 (180deg=1.16) USER MOD Single : A 198 LYS NZ :NH3+ -156:sc= -0.172 (180deg=-0.642) USER MOD Single : A 204 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.16) USER MOD Single : A 205 SER OG : rot 76:sc= 1.19 USER MOD Single : A 206 HIS : no HE2:sc= 0.681 K(o=0.68,f=-2.4!) USER MOD Single : A 209 SER OG : rot -26:sc= 0.14 USER MOD Single : A 214 GLN : amide:sc= -0.0971 X(o=-0.097,f=-0.041) USER MOD Single : A 217 LYS NZ :NH3+ 159:sc= -0.0569 (180deg=-0.4) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.78! X(o=-1.8!,f=-2) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 MET CE :methyl -122:sc= -1.16 (180deg=-3.76!) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 THR OG1 : rot 180:sc= -0.514 USER MOD Single : A 238 THR OG1 : rot 180:sc= 0.00159 USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 THR OG1 : rot 177:sc= 1.1 USER MOD Single : A 244 GLN : amide:sc= 2.34 K(o=2.3,f=-4.6!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -116:sc= -3.77! (180deg=-8.09!) USER MOD Single : A 256 GLN : amide:sc= -2.23 K(o=-2.2,f=-3.5!) USER MOD Single : A 257 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.093) USER MOD Single : A 259 GLN : amide:sc= -0.481 K(o=-0.48,f=-3.1!) USER MOD Single : A 263 HIS : no HE2:sc= 1.13 K(o=1.1,f=-4.4!) USER MOD Single : A 266 LYS NZ :NH3+ 155:sc= 1.25 (180deg=1.03) USER MOD Single : A 272 MET CE :methyl -165:sc= -0.316 (180deg=-0.758) USER MOD Single : A 277 ASN : amide:sc= 0.0153 X(o=0.015,f=-0.37) USER MOD Single : A 292 SER OG : rot -21:sc= 0.0344 USER MOD Single : A 295 GLN : amide:sc= -0.706 K(o=-0.71,f=-3.1!) USER MOD Single : A 299 MET CE :methyl -143:sc= -0.224 (180deg=-0.883) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 25.023 19.862 -8.830 1.00 0.00 N ATOM 2 CA GLY A 161 25.485 19.573 -10.207 1.00 0.00 C ATOM 3 C GLY A 161 25.193 18.145 -10.612 1.00 0.00 C ATOM 4 O GLY A 161 24.179 17.576 -10.208 1.00 0.00 O ATOM 0 HA2 GLY A 161 24.998 20.255 -10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 161 26.557 19.758 -10.277 1.00 0.00 H new ATOM 10 N MET A 162 26.078 17.558 -11.405 1.00 0.00 N ATOM 11 CA MET A 162 25.910 16.179 -11.840 1.00 0.00 C ATOM 12 C MET A 162 26.552 15.231 -10.841 1.00 0.00 C ATOM 13 O MET A 162 27.774 15.073 -10.827 1.00 0.00 O ATOM 14 CB MET A 162 26.521 15.964 -13.225 1.00 0.00 C ATOM 15 CG MET A 162 25.879 16.804 -14.314 1.00 0.00 C ATOM 16 SD MET A 162 26.591 16.494 -15.941 1.00 0.00 S ATOM 17 CE MET A 162 25.646 17.640 -16.940 1.00 0.00 C ATOM 0 H MET A 162 26.918 18.014 -11.760 1.00 0.00 H new ATOM 0 HA MET A 162 24.842 15.971 -11.897 1.00 0.00 H new ATOM 0 HB2 MET A 162 27.586 16.194 -13.182 1.00 0.00 H new ATOM 0 HB3 MET A 162 26.433 14.911 -13.492 1.00 0.00 H new ATOM 0 HG2 MET A 162 24.809 16.597 -14.344 1.00 0.00 H new ATOM 0 HG3 MET A 162 25.992 17.860 -14.067 1.00 0.00 H new ATOM 0 HE1 MET A 162 25.969 17.569 -17.979 1.00 0.00 H new ATOM 0 HE2 MET A 162 24.586 17.394 -16.872 1.00 0.00 H new ATOM 0 HE3 MET A 162 25.806 18.656 -16.579 1.00 0.00 H new ATOM 27 N ASP A 163 25.712 14.621 -10.004 1.00 0.00 N ATOM 28 CA ASP A 163 26.158 13.699 -8.958 1.00 0.00 C ATOM 29 C ASP A 163 26.940 14.426 -7.870 1.00 0.00 C ATOM 30 O ASP A 163 28.082 14.840 -8.066 1.00 0.00 O ATOM 31 CB ASP A 163 26.995 12.550 -9.531 1.00 0.00 C ATOM 32 CG ASP A 163 27.617 11.693 -8.446 1.00 0.00 C ATOM 33 OD1 ASP A 163 28.860 11.547 -8.435 1.00 0.00 O ATOM 34 OD2 ASP A 163 26.872 11.165 -7.593 1.00 0.00 O1- ATOM 0 H ASP A 163 24.701 14.752 -10.032 1.00 0.00 H new ATOM 0 HA ASP A 163 25.259 13.274 -8.512 1.00 0.00 H new ATOM 0 HB2 ASP A 163 26.366 11.927 -10.167 1.00 0.00 H new ATOM 0 HB3 ASP A 163 27.783 12.958 -10.164 1.00 0.00 H new ATOM 39 N GLU A 164 26.306 14.582 -6.721 1.00 0.00 N ATOM 40 CA GLU A 164 26.926 15.231 -5.578 1.00 0.00 C ATOM 41 C GLU A 164 27.677 14.209 -4.734 1.00 0.00 C ATOM 42 O GLU A 164 28.321 14.554 -3.742 1.00 0.00 O ATOM 43 CB GLU A 164 25.858 15.916 -4.724 1.00 0.00 C ATOM 44 CG GLU A 164 25.049 16.962 -5.472 1.00 0.00 C ATOM 45 CD GLU A 164 25.890 18.138 -5.913 1.00 0.00 C ATOM 46 OE1 GLU A 164 26.211 18.233 -7.114 1.00 0.00 O ATOM 47 OE2 GLU A 164 26.238 18.976 -5.056 1.00 0.00 O1- ATOM 0 H GLU A 164 25.351 14.264 -6.554 1.00 0.00 H new ATOM 0 HA GLU A 164 27.631 15.978 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 164 25.180 15.158 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 164 26.339 16.387 -3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 164 24.586 16.503 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 164 24.241 17.317 -4.833 1.00 0.00 H new ATOM 54 N GLY A 165 27.584 12.949 -5.135 1.00 0.00 N ATOM 55 CA GLY A 165 28.182 11.877 -4.368 1.00 0.00 C ATOM 56 C GLY A 165 27.140 11.113 -3.580 1.00 0.00 C ATOM 57 O GLY A 165 27.444 10.117 -2.923 1.00 0.00 O ATOM 0 H GLY A 165 27.102 12.650 -5.983 1.00 0.00 H new ATOM 0 HA2 GLY A 165 28.705 11.195 -5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 165 28.927 12.287 -3.686 1.00 0.00 H new ATOM 61 N ASP A 166 25.904 11.582 -3.658 1.00 0.00 N ATOM 62 CA ASP A 166 24.795 10.967 -2.944 1.00 0.00 C ATOM 63 C ASP A 166 23.895 10.224 -3.926 1.00 0.00 C ATOM 64 O ASP A 166 23.882 10.536 -5.116 1.00 0.00 O ATOM 65 CB ASP A 166 23.999 12.045 -2.195 1.00 0.00 C ATOM 66 CG ASP A 166 22.807 11.489 -1.438 1.00 0.00 C ATOM 67 OD1 ASP A 166 23.006 10.899 -0.356 1.00 0.00 O ATOM 68 OD2 ASP A 166 21.664 11.649 -1.923 1.00 0.00 O1- ATOM 0 H ASP A 166 25.642 12.395 -4.215 1.00 0.00 H new ATOM 0 HA ASP A 166 25.184 10.252 -2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 166 24.660 12.555 -1.495 1.00 0.00 H new ATOM 0 HB3 ASP A 166 23.652 12.793 -2.908 1.00 0.00 H new ATOM 73 N GLY A 167 23.162 9.236 -3.436 1.00 0.00 N ATOM 74 CA GLY A 167 22.253 8.500 -4.294 1.00 0.00 C ATOM 75 C GLY A 167 22.685 7.065 -4.499 1.00 0.00 C ATOM 76 O GLY A 167 21.955 6.267 -5.084 1.00 0.00 O ATOM 0 H GLY A 167 23.179 8.930 -2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 167 21.254 8.517 -3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 167 22.188 8.998 -5.261 1.00 0.00 H new ATOM 80 N GLU A 168 23.876 6.737 -4.026 1.00 0.00 N ATOM 81 CA GLU A 168 24.391 5.382 -4.119 1.00 0.00 C ATOM 82 C GLU A 168 25.241 5.075 -2.891 1.00 0.00 C ATOM 83 O GLU A 168 25.702 5.990 -2.206 1.00 0.00 O ATOM 84 CB GLU A 168 25.206 5.207 -5.409 1.00 0.00 C ATOM 85 CG GLU A 168 25.690 3.783 -5.648 1.00 0.00 C ATOM 86 CD GLU A 168 24.566 2.764 -5.610 1.00 0.00 C ATOM 87 OE1 GLU A 168 23.882 2.588 -6.641 1.00 0.00 O ATOM 88 OE2 GLU A 168 24.372 2.130 -4.547 1.00 0.00 O1- ATOM 0 H GLU A 168 24.508 7.396 -3.571 1.00 0.00 H new ATOM 0 HA GLU A 168 23.558 4.680 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.596 5.520 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 168 26.069 5.872 -5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 168 26.188 3.731 -6.616 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.433 3.525 -4.893 1.00 0.00 H new ATOM 95 N GLY A 169 25.429 3.795 -2.609 1.00 0.00 N ATOM 96 CA GLY A 169 26.163 3.395 -1.430 1.00 0.00 C ATOM 97 C GLY A 169 25.255 3.299 -0.229 1.00 0.00 C ATOM 98 O GLY A 169 24.799 2.214 0.130 1.00 0.00 O ATOM 0 H GLY A 169 25.084 3.023 -3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 169 26.641 2.431 -1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.958 4.114 -1.232 1.00 0.00 H new ATOM 102 N ASN A 170 24.971 4.434 0.383 1.00 0.00 N ATOM 103 CA ASN A 170 24.029 4.478 1.486 1.00 0.00 C ATOM 104 C ASN A 170 22.710 5.059 1.018 1.00 0.00 C ATOM 105 O ASN A 170 22.425 6.236 1.233 1.00 0.00 O ATOM 106 CB ASN A 170 24.573 5.288 2.667 1.00 0.00 C ATOM 107 CG ASN A 170 25.707 4.584 3.382 1.00 0.00 C ATOM 108 OD1 ASN A 170 25.479 3.791 4.295 1.00 0.00 O ATOM 109 ND2 ASN A 170 26.935 4.872 2.982 1.00 0.00 N ATOM 0 H ASN A 170 25.378 5.336 0.136 1.00 0.00 H new ATOM 0 HA ASN A 170 23.874 3.456 1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 170 24.920 6.257 2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.766 5.480 3.374 1.00 0.00 H new ATOM 0 HD21 ASN A 170 27.735 4.431 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 170 27.081 5.535 2.221 1.00 0.00 H new ATOM 116 N ILE A 171 21.920 4.238 0.344 1.00 0.00 N ATOM 117 CA ILE A 171 20.605 4.657 -0.111 1.00 0.00 C ATOM 118 C ILE A 171 19.592 4.387 0.986 1.00 0.00 C ATOM 119 O ILE A 171 18.475 4.890 0.954 1.00 0.00 O ATOM 120 CB ILE A 171 20.173 3.923 -1.400 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.326 3.892 -2.399 1.00 0.00 C ATOM 122 CG2 ILE A 171 18.956 4.600 -2.017 1.00 0.00 C ATOM 123 CD1 ILE A 171 20.989 3.202 -3.704 1.00 0.00 C ATOM 0 H ILE A 171 22.167 3.279 0.100 1.00 0.00 H new ATOM 0 HA ILE A 171 20.653 5.722 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 171 19.904 2.898 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 171 21.638 4.915 -2.610 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.177 3.387 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 171 18.666 4.070 -2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.130 4.582 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.200 5.633 -2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 171 21.859 3.221 -4.361 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.706 2.168 -3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.159 3.720 -4.186 1.00 0.00 H new ATOM 135 N LEU A 172 20.020 3.598 1.970 1.00 0.00 N ATOM 136 CA LEU A 172 19.182 3.220 3.105 1.00 0.00 C ATOM 137 C LEU A 172 18.437 4.429 3.684 1.00 0.00 C ATOM 138 O LEU A 172 17.211 4.408 3.778 1.00 0.00 O ATOM 139 CB LEU A 172 20.022 2.581 4.216 1.00 0.00 C ATOM 140 CG LEU A 172 21.226 1.752 3.770 1.00 0.00 C ATOM 141 CD1 LEU A 172 22.048 1.355 4.981 1.00 0.00 C ATOM 142 CD2 LEU A 172 20.783 0.524 2.992 1.00 0.00 C ATOM 0 H LEU A 172 20.960 3.202 2.002 1.00 0.00 H new ATOM 0 HA LEU A 172 18.454 2.499 2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 172 20.379 3.374 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 172 19.370 1.942 4.812 1.00 0.00 H new ATOM 0 HG LEU A 172 21.843 2.358 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 172 22.906 0.764 4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 172 22.396 2.251 5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 172 21.433 0.764 5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 172 21.659 -0.049 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 172 20.146 -0.096 3.623 1.00 0.00 H new ATOM 0 HD23 LEU A 172 20.226 0.835 2.108 1.00 0.00 H new ATOM 154 N PRO A 173 19.153 5.514 4.066 1.00 0.00 N ATOM 155 CA PRO A 173 18.512 6.688 4.660 1.00 0.00 C ATOM 156 C PRO A 173 17.683 7.468 3.645 1.00 0.00 C ATOM 157 O PRO A 173 16.705 8.119 3.998 1.00 0.00 O ATOM 158 CB PRO A 173 19.699 7.517 5.153 1.00 0.00 C ATOM 159 CG PRO A 173 20.804 7.161 4.229 1.00 0.00 C ATOM 160 CD PRO A 173 20.621 5.698 3.954 1.00 0.00 C ATOM 0 HA PRO A 173 17.807 6.424 5.448 1.00 0.00 H new ATOM 0 HB2 PRO A 173 19.480 8.584 5.119 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.951 7.276 6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.754 7.745 3.310 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.776 7.360 4.681 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.987 5.425 2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 173 21.160 5.082 4.674 1.00 0.00 H new ATOM 168 N ILE A 174 18.068 7.379 2.379 1.00 0.00 N ATOM 169 CA ILE A 174 17.382 8.105 1.319 1.00 0.00 C ATOM 170 C ILE A 174 16.105 7.382 0.905 1.00 0.00 C ATOM 171 O ILE A 174 15.218 7.967 0.281 1.00 0.00 O ATOM 172 CB ILE A 174 18.271 8.286 0.074 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.720 8.571 0.475 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.723 9.428 -0.769 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.678 8.604 -0.697 1.00 0.00 C ATOM 0 H ILE A 174 18.853 6.810 2.061 1.00 0.00 H new ATOM 0 HA ILE A 174 17.140 9.088 1.723 1.00 0.00 H new ATOM 0 HB ILE A 174 18.260 7.364 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.763 9.528 0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 174 20.049 7.809 1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.348 9.561 -1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 174 16.704 9.196 -1.078 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.724 10.346 -0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.686 8.811 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 174 20.665 7.640 -1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.374 9.385 -1.394 1.00 0.00 H new ATOM 187 N MET A 175 16.009 6.108 1.275 1.00 0.00 N ATOM 188 CA MET A 175 14.853 5.286 0.931 1.00 0.00 C ATOM 189 C MET A 175 13.569 5.891 1.486 1.00 0.00 C ATOM 190 O MET A 175 12.489 5.658 0.950 1.00 0.00 O ATOM 191 CB MET A 175 15.029 3.849 1.430 1.00 0.00 C ATOM 192 CG MET A 175 16.025 3.035 0.613 1.00 0.00 C ATOM 193 SD MET A 175 15.527 2.848 -1.113 1.00 0.00 S ATOM 194 CE MET A 175 14.015 1.900 -0.940 1.00 0.00 C ATOM 0 H MET A 175 16.723 5.620 1.816 1.00 0.00 H new ATOM 0 HA MET A 175 14.777 5.260 -0.156 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.358 3.872 2.469 1.00 0.00 H new ATOM 0 HB3 MET A 175 14.062 3.347 1.413 1.00 0.00 H new ATOM 0 HG2 MET A 175 17.002 3.517 0.654 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.137 2.049 1.063 1.00 0.00 H new ATOM 0 HE1 MET A 175 13.745 1.467 -1.903 1.00 0.00 H new ATOM 0 HE2 MET A 175 14.167 1.102 -0.213 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.213 2.554 -0.599 1.00 0.00 H new ATOM 204 N GLN A 176 13.700 6.684 2.545 1.00 0.00 N ATOM 205 CA GLN A 176 12.558 7.380 3.128 1.00 0.00 C ATOM 206 C GLN A 176 11.920 8.293 2.079 1.00 0.00 C ATOM 207 O GLN A 176 10.702 8.338 1.928 1.00 0.00 O ATOM 208 CB GLN A 176 13.007 8.212 4.341 1.00 0.00 C ATOM 209 CG GLN A 176 13.958 9.346 3.976 1.00 0.00 C ATOM 210 CD GLN A 176 14.434 10.156 5.161 1.00 0.00 C ATOM 211 OE1 GLN A 176 13.738 10.285 6.168 1.00 0.00 O ATOM 212 NE2 GLN A 176 15.624 10.725 5.035 1.00 0.00 N ATOM 0 H GLN A 176 14.587 6.861 3.017 1.00 0.00 H new ATOM 0 HA GLN A 176 11.825 6.644 3.458 1.00 0.00 H new ATOM 0 HB2 GLN A 176 12.128 8.629 4.833 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.495 7.556 5.062 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.824 8.929 3.463 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.460 10.011 3.271 1.00 0.00 H new ATOM 0 HE21 GLN A 176 16.166 10.590 4.181 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.998 11.298 5.792 1.00 0.00 H new ATOM 221 N SER A 177 12.767 9.010 1.355 1.00 0.00 N ATOM 222 CA SER A 177 12.335 9.935 0.331 1.00 0.00 C ATOM 223 C SER A 177 11.839 9.187 -0.900 1.00 0.00 C ATOM 224 O SER A 177 10.783 9.499 -1.449 1.00 0.00 O ATOM 225 CB SER A 177 13.505 10.840 -0.038 1.00 0.00 C ATOM 226 OG SER A 177 14.067 11.425 1.126 1.00 0.00 O ATOM 0 H SER A 177 13.780 8.962 1.467 1.00 0.00 H new ATOM 0 HA SER A 177 11.508 10.534 0.713 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.265 10.264 -0.566 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.167 11.622 -0.718 1.00 0.00 H new ATOM 0 HG SER A 177 14.818 12.002 0.872 1.00 0.00 H new ATOM 232 N ILE A 178 12.610 8.185 -1.308 1.00 0.00 N ATOM 233 CA ILE A 178 12.301 7.410 -2.500 1.00 0.00 C ATOM 234 C ILE A 178 10.972 6.681 -2.352 1.00 0.00 C ATOM 235 O ILE A 178 10.098 6.790 -3.211 1.00 0.00 O ATOM 236 CB ILE A 178 13.420 6.390 -2.798 1.00 0.00 C ATOM 237 CG1 ILE A 178 14.759 7.115 -2.946 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.099 5.594 -4.057 1.00 0.00 C ATOM 239 CD1 ILE A 178 15.942 6.185 -3.084 1.00 0.00 C ATOM 0 H ILE A 178 13.459 7.890 -0.826 1.00 0.00 H new ATOM 0 HA ILE A 178 12.226 8.109 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 178 13.489 5.691 -1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 178 14.715 7.765 -3.820 1.00 0.00 H new ATOM 0 HG13 ILE A 178 14.912 7.757 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 178 13.900 4.880 -4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.160 5.058 -3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.007 6.274 -4.904 1.00 0.00 H new ATOM 0 HD11 ILE A 178 16.856 6.771 -3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.012 5.552 -2.199 1.00 0.00 H new ATOM 0 HD13 ILE A 178 15.813 5.560 -3.968 1.00 0.00 H new ATOM 251 N MET A 179 10.810 5.964 -1.246 1.00 0.00 N ATOM 252 CA MET A 179 9.597 5.191 -1.015 1.00 0.00 C ATOM 253 C MET A 179 8.397 6.119 -0.866 1.00 0.00 C ATOM 254 O MET A 179 7.297 5.794 -1.296 1.00 0.00 O ATOM 255 CB MET A 179 9.744 4.313 0.229 1.00 0.00 C ATOM 256 CG MET A 179 8.642 3.282 0.376 1.00 0.00 C ATOM 257 SD MET A 179 8.839 2.257 1.843 1.00 0.00 S ATOM 258 CE MET A 179 7.540 1.056 1.571 1.00 0.00 C ATOM 0 H MET A 179 11.501 5.902 -0.498 1.00 0.00 H new ATOM 0 HA MET A 179 9.435 4.543 -1.877 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.706 3.802 0.192 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.755 4.949 1.114 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.679 3.790 0.420 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.626 2.645 -0.508 1.00 0.00 H new ATOM 0 HE1 MET A 179 6.773 1.169 2.338 1.00 0.00 H new ATOM 0 HE2 MET A 179 7.097 1.216 0.588 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.958 0.050 1.622 1.00 0.00 H new ATOM 268 N GLN A 180 8.625 7.284 -0.278 1.00 0.00 N ATOM 269 CA GLN A 180 7.569 8.273 -0.117 1.00 0.00 C ATOM 270 C GLN A 180 7.143 8.831 -1.472 1.00 0.00 C ATOM 271 O GLN A 180 5.954 8.928 -1.768 1.00 0.00 O ATOM 272 CB GLN A 180 8.039 9.408 0.793 1.00 0.00 C ATOM 273 CG GLN A 180 6.991 10.482 1.033 1.00 0.00 C ATOM 274 CD GLN A 180 7.524 11.632 1.861 1.00 0.00 C ATOM 275 OE1 GLN A 180 8.065 12.598 1.323 1.00 0.00 O ATOM 276 NE2 GLN A 180 7.373 11.544 3.173 1.00 0.00 N ATOM 0 H GLN A 180 9.531 7.568 0.095 1.00 0.00 H new ATOM 0 HA GLN A 180 6.710 7.784 0.343 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.341 8.989 1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.923 9.870 0.354 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.637 10.861 0.074 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.132 10.041 1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 180 6.919 10.727 3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.711 12.294 3.777 1.00 0.00 H new ATOM 285 N ASN A 181 8.126 9.184 -2.297 1.00 0.00 N ATOM 286 CA ASN A 181 7.858 9.783 -3.602 1.00 0.00 C ATOM 287 C ASN A 181 7.232 8.775 -4.558 1.00 0.00 C ATOM 288 O ASN A 181 6.239 9.067 -5.220 1.00 0.00 O ATOM 289 CB ASN A 181 9.145 10.340 -4.216 1.00 0.00 C ATOM 290 CG ASN A 181 8.905 10.985 -5.571 1.00 0.00 C ATOM 291 OD1 ASN A 181 8.592 12.173 -5.660 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.069 10.215 -6.635 1.00 0.00 N ATOM 0 H ASN A 181 9.117 9.065 -2.084 1.00 0.00 H new ATOM 0 HA ASN A 181 7.151 10.598 -3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.580 11.075 -3.538 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.872 9.535 -4.323 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.936 10.601 -7.570 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.329 9.235 -6.520 1.00 0.00 H new ATOM 299 N LEU A 182 7.816 7.586 -4.625 1.00 0.00 N ATOM 300 CA LEU A 182 7.340 6.549 -5.534 1.00 0.00 C ATOM 301 C LEU A 182 5.941 6.080 -5.153 1.00 0.00 C ATOM 302 O LEU A 182 5.189 5.603 -5.998 1.00 0.00 O ATOM 303 CB LEU A 182 8.303 5.357 -5.552 1.00 0.00 C ATOM 304 CG LEU A 182 9.405 5.410 -6.618 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.308 6.617 -6.418 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.220 4.126 -6.599 1.00 0.00 C ATOM 0 H LEU A 182 8.621 7.314 -4.061 1.00 0.00 H new ATOM 0 HA LEU A 182 7.298 6.984 -6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.774 5.279 -4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.723 4.446 -5.700 1.00 0.00 H new ATOM 0 HG LEU A 182 8.927 5.509 -7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.079 6.627 -7.189 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.716 7.530 -6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.778 6.561 -5.436 1.00 0.00 H new ATOM 0 HD21 LEU A 182 10.998 4.178 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.679 4.001 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.567 3.278 -6.804 1.00 0.00 H new ATOM 318 N LEU A 183 5.593 6.224 -3.884 1.00 0.00 N ATOM 319 CA LEU A 183 4.289 5.790 -3.408 1.00 0.00 C ATOM 320 C LEU A 183 3.385 6.981 -3.127 1.00 0.00 C ATOM 321 O LEU A 183 2.376 6.857 -2.438 1.00 0.00 O ATOM 322 CB LEU A 183 4.436 4.926 -2.159 1.00 0.00 C ATOM 323 CG LEU A 183 5.371 3.725 -2.308 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.329 2.862 -1.059 1.00 0.00 C ATOM 325 CD2 LEU A 183 5.009 2.913 -3.539 1.00 0.00 C ATOM 0 H LEU A 183 6.192 6.636 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 183 3.826 5.192 -4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.800 5.552 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.450 4.565 -1.867 1.00 0.00 H new ATOM 0 HG LEU A 183 6.389 4.094 -2.435 1.00 0.00 H new ATOM 0 HD11 LEU A 183 6.000 2.012 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.644 3.452 -0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.313 2.502 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.686 2.063 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.984 2.552 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.096 3.539 -4.427 1.00 0.00 H new ATOM 337 N SER A 184 3.761 8.134 -3.660 1.00 0.00 N ATOM 338 CA SER A 184 2.906 9.309 -3.582 1.00 0.00 C ATOM 339 C SER A 184 1.636 9.064 -4.393 1.00 0.00 C ATOM 340 O SER A 184 1.598 8.151 -5.219 1.00 0.00 O ATOM 341 CB SER A 184 3.641 10.545 -4.102 1.00 0.00 C ATOM 342 OG SER A 184 4.798 10.815 -3.326 1.00 0.00 O ATOM 0 H SER A 184 4.645 8.281 -4.147 1.00 0.00 H new ATOM 0 HA SER A 184 2.640 9.489 -2.540 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.925 10.392 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 184 2.973 11.406 -4.077 1.00 0.00 H new ATOM 0 HG SER A 184 5.002 10.040 -2.762 1.00 0.00 H new ATOM 348 N LYS A 185 0.619 9.898 -4.180 1.00 0.00 N ATOM 349 CA LYS A 185 -0.695 9.713 -4.806 1.00 0.00 C ATOM 350 C LYS A 185 -0.578 9.577 -6.324 1.00 0.00 C ATOM 351 O LYS A 185 -1.426 8.954 -6.969 1.00 0.00 O ATOM 352 CB LYS A 185 -1.618 10.882 -4.451 1.00 0.00 C ATOM 353 CG LYS A 185 -3.041 10.727 -4.971 1.00 0.00 C ATOM 354 CD LYS A 185 -3.940 11.846 -4.472 1.00 0.00 C ATOM 355 CE LYS A 185 -3.584 13.189 -5.091 1.00 0.00 C ATOM 356 NZ LYS A 185 -3.987 13.274 -6.519 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.679 10.716 -3.574 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.122 8.788 -4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.648 10.992 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.193 11.802 -4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.033 10.724 -6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.444 9.766 -4.652 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.978 11.606 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.862 11.916 -3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -4.071 13.986 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.509 13.352 -5.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.665 14.179 -6.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -3.556 12.489 -7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -5.023 13.213 -6.592 1.00 0.00 H new ATOM 370 N ASP A 186 0.478 10.164 -6.877 1.00 0.00 N ATOM 371 CA ASP A 186 0.778 10.069 -8.302 1.00 0.00 C ATOM 372 C ASP A 186 0.785 8.616 -8.763 1.00 0.00 C ATOM 373 O ASP A 186 -0.063 8.206 -9.555 1.00 0.00 O ATOM 374 CB ASP A 186 2.141 10.702 -8.603 1.00 0.00 C ATOM 375 CG ASP A 186 2.254 12.124 -8.097 1.00 0.00 C ATOM 376 OD1 ASP A 186 2.061 13.064 -8.894 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.543 12.310 -6.897 1.00 0.00 O1- ATOM 0 H ASP A 186 1.151 10.720 -6.350 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.001 10.607 -8.843 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.925 10.097 -8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.312 10.690 -9.679 1.00 0.00 H new ATOM 382 N VAL A 187 1.729 7.833 -8.253 1.00 0.00 N ATOM 383 CA VAL A 187 1.881 6.440 -8.650 1.00 0.00 C ATOM 384 C VAL A 187 1.017 5.516 -7.790 1.00 0.00 C ATOM 385 O VAL A 187 0.575 4.458 -8.244 1.00 0.00 O ATOM 386 CB VAL A 187 3.359 6.001 -8.542 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.537 4.562 -9.002 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.261 6.936 -9.337 1.00 0.00 C ATOM 0 H VAL A 187 2.406 8.144 -7.557 1.00 0.00 H new ATOM 0 HA VAL A 187 1.552 6.362 -9.686 1.00 0.00 H new ATOM 0 HB VAL A 187 3.649 6.057 -7.493 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.586 4.279 -8.915 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.931 3.903 -8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.221 4.471 -10.041 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.296 6.607 -9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.966 6.921 -10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.167 7.950 -8.948 1.00 0.00 H new ATOM 398 N LEU A 188 0.810 5.907 -6.541 1.00 0.00 N ATOM 399 CA LEU A 188 0.081 5.088 -5.579 1.00 0.00 C ATOM 400 C LEU A 188 -1.292 4.682 -6.106 1.00 0.00 C ATOM 401 O LEU A 188 -1.677 3.519 -5.987 1.00 0.00 O ATOM 402 CB LEU A 188 -0.078 5.837 -4.254 1.00 0.00 C ATOM 403 CG LEU A 188 -0.744 5.047 -3.122 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.092 3.834 -2.752 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.959 5.937 -1.909 1.00 0.00 C ATOM 0 H LEU A 188 1.140 6.796 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 188 0.664 4.181 -5.418 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.908 6.157 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.662 6.739 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.716 4.698 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.398 3.287 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.196 3.185 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.079 4.159 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.433 5.361 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.002 6.315 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.601 6.775 -2.182 1.00 0.00 H new ATOM 417 N TYR A 189 -2.021 5.625 -6.702 1.00 0.00 N ATOM 418 CA TYR A 189 -3.366 5.331 -7.188 1.00 0.00 C ATOM 419 C TYR A 189 -3.365 4.176 -8.204 1.00 0.00 C ATOM 420 O TYR A 189 -4.008 3.155 -7.960 1.00 0.00 O ATOM 421 CB TYR A 189 -4.046 6.573 -7.790 1.00 0.00 C ATOM 422 CG TYR A 189 -5.289 6.221 -8.577 1.00 0.00 C ATOM 423 CD1 TYR A 189 -5.336 6.392 -9.954 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.395 5.667 -7.946 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.450 6.019 -10.680 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.516 5.302 -8.664 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.538 5.476 -10.030 1.00 0.00 C ATOM 428 OH TYR A 189 -8.644 5.079 -10.752 1.00 0.00 O ATOM 0 H TYR A 189 -1.709 6.583 -6.858 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.946 5.020 -6.319 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.309 7.265 -6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.341 7.091 -8.440 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.488 6.823 -10.465 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.378 5.519 -6.876 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.469 6.152 -11.752 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.372 4.882 -8.157 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.333 4.747 -10.139 1.00 0.00 H new ATOM 438 N PRO A 190 -2.654 4.297 -9.351 1.00 0.00 N ATOM 439 CA PRO A 190 -2.604 3.221 -10.343 1.00 0.00 C ATOM 440 C PRO A 190 -2.090 1.904 -9.767 1.00 0.00 C ATOM 441 O PRO A 190 -2.565 0.831 -10.144 1.00 0.00 O ATOM 442 CB PRO A 190 -1.651 3.737 -11.428 1.00 0.00 C ATOM 443 CG PRO A 190 -0.983 4.941 -10.854 1.00 0.00 C ATOM 444 CD PRO A 190 -1.902 5.483 -9.801 1.00 0.00 C ATOM 0 HA PRO A 190 -3.602 2.996 -10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -0.918 2.976 -11.697 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.196 3.990 -12.337 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.015 4.679 -10.426 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.798 5.687 -11.627 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.347 5.940 -8.982 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.565 6.249 -10.203 1.00 0.00 H new ATOM 452 N SER A 191 -1.138 1.986 -8.847 1.00 0.00 N ATOM 453 CA SER A 191 -0.579 0.794 -8.227 1.00 0.00 C ATOM 454 C SER A 191 -1.634 0.083 -7.380 1.00 0.00 C ATOM 455 O SER A 191 -1.789 -1.136 -7.452 1.00 0.00 O ATOM 456 CB SER A 191 0.627 1.170 -7.365 1.00 0.00 C ATOM 457 OG SER A 191 1.573 1.917 -8.113 1.00 0.00 O ATOM 0 H SER A 191 -0.738 2.864 -8.515 1.00 0.00 H new ATOM 0 HA SER A 191 -0.254 0.112 -9.013 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.296 1.752 -6.505 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.097 0.266 -6.977 1.00 0.00 H new ATOM 0 HG SER A 191 1.258 2.840 -8.209 1.00 0.00 H new ATOM 463 N LEU A 192 -2.379 0.859 -6.600 1.00 0.00 N ATOM 464 CA LEU A 192 -3.426 0.300 -5.751 1.00 0.00 C ATOM 465 C LEU A 192 -4.585 -0.203 -6.602 1.00 0.00 C ATOM 466 O LEU A 192 -5.166 -1.252 -6.326 1.00 0.00 O ATOM 467 CB LEU A 192 -3.928 1.333 -4.734 1.00 0.00 C ATOM 468 CG LEU A 192 -2.897 1.826 -3.714 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.564 2.715 -2.680 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.200 0.662 -3.029 1.00 0.00 C ATOM 0 H LEU A 192 -2.279 1.872 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.998 -0.538 -5.200 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.311 2.195 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.769 0.901 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.144 2.404 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.820 3.058 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -4.014 3.575 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.338 2.151 -2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.474 1.044 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.938 0.051 -2.509 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.687 0.055 -3.775 1.00 0.00 H new ATOM 482 N LYS A 193 -4.916 0.559 -7.639 1.00 0.00 N ATOM 483 CA LYS A 193 -5.993 0.201 -8.555 1.00 0.00 C ATOM 484 C LYS A 193 -5.711 -1.137 -9.232 1.00 0.00 C ATOM 485 O LYS A 193 -6.591 -1.986 -9.339 1.00 0.00 O ATOM 486 CB LYS A 193 -6.170 1.294 -9.613 1.00 0.00 C ATOM 487 CG LYS A 193 -7.366 1.083 -10.529 1.00 0.00 C ATOM 488 CD LYS A 193 -8.679 1.248 -9.780 1.00 0.00 C ATOM 489 CE LYS A 193 -9.873 1.056 -10.700 1.00 0.00 C ATOM 490 NZ LYS A 193 -11.143 1.491 -10.060 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.449 1.437 -7.867 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.913 0.107 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.275 2.256 -9.112 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.266 1.347 -10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.324 1.795 -11.353 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.319 0.086 -10.967 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.727 0.526 -8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.720 2.240 -9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.718 1.621 -11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -9.949 0.006 -10.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -11.947 1.049 -10.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.145 1.202 -9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -11.226 2.526 -10.122 1.00 0.00 H new ATOM 504 N GLU A 194 -4.474 -1.326 -9.672 1.00 0.00 N ATOM 505 CA GLU A 194 -4.081 -2.570 -10.318 1.00 0.00 C ATOM 506 C GLU A 194 -4.265 -3.748 -9.368 1.00 0.00 C ATOM 507 O GLU A 194 -4.851 -4.768 -9.725 1.00 0.00 O ATOM 508 CB GLU A 194 -2.622 -2.501 -10.761 1.00 0.00 C ATOM 509 CG GLU A 194 -2.186 -3.703 -11.577 1.00 0.00 C ATOM 510 CD GLU A 194 -2.616 -3.616 -13.027 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.680 -4.166 -13.381 1.00 0.00 O ATOM 512 OE2 GLU A 194 -1.883 -2.999 -13.830 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.728 -0.635 -9.593 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.717 -2.713 -11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.471 -1.596 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.985 -2.418 -9.880 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.101 -3.794 -11.530 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.602 -4.608 -11.133 1.00 0.00 H new ATOM 519 N ILE A 195 -3.794 -3.577 -8.144 1.00 0.00 N ATOM 520 CA ILE A 195 -3.815 -4.645 -7.156 1.00 0.00 C ATOM 521 C ILE A 195 -5.235 -4.938 -6.676 1.00 0.00 C ATOM 522 O ILE A 195 -5.576 -6.084 -6.401 1.00 0.00 O ATOM 523 CB ILE A 195 -2.899 -4.306 -5.961 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.454 -4.170 -6.446 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.999 -5.370 -4.872 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.475 -3.746 -5.371 1.00 0.00 C ATOM 0 H ILE A 195 -3.390 -2.703 -7.808 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.435 -5.545 -7.640 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.225 -3.360 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.130 -5.125 -6.860 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.422 -3.443 -7.258 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.343 -5.105 -4.043 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -4.027 -5.431 -4.516 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.698 -6.336 -5.278 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.525 -3.673 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.771 -2.776 -4.972 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.474 -4.483 -4.568 1.00 0.00 H new ATOM 538 N THR A 196 -6.072 -3.915 -6.599 1.00 0.00 N ATOM 539 CA THR A 196 -7.449 -4.105 -6.170 1.00 0.00 C ATOM 540 C THR A 196 -8.233 -4.926 -7.181 1.00 0.00 C ATOM 541 O THR A 196 -9.050 -5.760 -6.801 1.00 0.00 O ATOM 542 CB THR A 196 -8.172 -2.772 -5.900 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.875 -1.823 -6.927 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.764 -2.211 -4.554 1.00 0.00 C ATOM 0 H THR A 196 -5.825 -2.952 -6.826 1.00 0.00 H new ATOM 0 HA THR A 196 -7.403 -4.652 -5.228 1.00 0.00 H new ATOM 0 HB THR A 196 -9.245 -2.963 -5.895 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.505 -2.289 -7.706 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.284 -1.269 -4.380 1.00 0.00 H new ATOM 0 HG22 THR A 196 -8.026 -2.921 -3.769 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.688 -2.039 -4.543 1.00 0.00 H new ATOM 552 N GLU A 197 -7.980 -4.697 -8.462 1.00 0.00 N ATOM 553 CA GLU A 197 -8.646 -5.456 -9.512 1.00 0.00 C ATOM 554 C GLU A 197 -8.119 -6.894 -9.557 1.00 0.00 C ATOM 555 O GLU A 197 -8.796 -7.800 -10.046 1.00 0.00 O ATOM 556 CB GLU A 197 -8.441 -4.780 -10.868 1.00 0.00 C ATOM 557 CG GLU A 197 -8.920 -3.337 -10.912 1.00 0.00 C ATOM 558 CD GLU A 197 -8.637 -2.675 -12.242 1.00 0.00 C ATOM 559 OE1 GLU A 197 -7.477 -2.710 -12.692 1.00 0.00 O ATOM 560 OE2 GLU A 197 -9.571 -2.105 -12.843 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.321 -3.995 -8.799 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.713 -5.484 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.381 -4.809 -11.122 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.968 -5.352 -11.632 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.992 -3.307 -10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.434 -2.771 -10.117 1.00 0.00 H new ATOM 567 N LYS A 198 -6.915 -7.096 -9.030 1.00 0.00 N ATOM 568 CA LYS A 198 -6.269 -8.407 -9.041 1.00 0.00 C ATOM 569 C LYS A 198 -6.561 -9.191 -7.771 1.00 0.00 C ATOM 570 O LYS A 198 -6.621 -10.419 -7.788 1.00 0.00 O ATOM 571 CB LYS A 198 -4.760 -8.246 -9.171 1.00 0.00 C ATOM 572 CG LYS A 198 -4.309 -7.696 -10.502 1.00 0.00 C ATOM 573 CD LYS A 198 -2.817 -7.440 -10.505 1.00 0.00 C ATOM 574 CE LYS A 198 -2.311 -7.143 -11.901 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.586 -8.263 -12.839 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.362 -6.363 -8.586 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.670 -8.955 -9.893 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.407 -7.586 -8.379 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.287 -9.215 -9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.563 -8.399 -11.295 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.841 -6.769 -10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.589 -6.601 -9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.296 -8.310 -10.105 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.783 -6.234 -12.273 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.238 -6.954 -11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -1.910 -8.229 -13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.487 -9.168 -12.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.554 -8.176 -13.209 1.00 0.00 H new ATOM 589 N TYR A 199 -6.726 -8.471 -6.675 1.00 0.00 N ATOM 590 CA TYR A 199 -6.919 -9.081 -5.363 1.00 0.00 C ATOM 591 C TYR A 199 -8.007 -10.168 -5.363 1.00 0.00 C ATOM 592 O TYR A 199 -7.757 -11.273 -4.884 1.00 0.00 O ATOM 593 CB TYR A 199 -7.237 -8.009 -4.315 1.00 0.00 C ATOM 594 CG TYR A 199 -6.357 -8.101 -3.088 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.826 -6.961 -2.497 1.00 0.00 C ATOM 596 CD2 TYR A 199 -6.030 -9.334 -2.544 1.00 0.00 C ATOM 597 CE1 TYR A 199 -4.989 -7.053 -1.400 1.00 0.00 C ATOM 598 CE2 TYR A 199 -5.203 -9.434 -1.445 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.682 -8.293 -0.880 1.00 0.00 C ATOM 600 OH TYR A 199 -3.835 -8.399 0.195 1.00 0.00 O ATOM 0 H TYR A 199 -6.731 -7.451 -6.665 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.981 -9.573 -5.105 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.121 -7.023 -4.765 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.281 -8.101 -4.014 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.070 -5.989 -2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -6.430 -10.233 -2.989 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -4.578 -6.160 -0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.966 -10.403 -1.030 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.149 -7.817 0.918 1.00 0.00 H new ATOM 610 N PRO A 200 -9.216 -9.899 -5.911 1.00 0.00 N ATOM 611 CA PRO A 200 -10.313 -10.871 -5.880 1.00 0.00 C ATOM 612 C PRO A 200 -9.989 -12.159 -6.634 1.00 0.00 C ATOM 613 O PRO A 200 -10.341 -13.249 -6.188 1.00 0.00 O ATOM 614 CB PRO A 200 -11.484 -10.141 -6.548 1.00 0.00 C ATOM 615 CG PRO A 200 -10.869 -9.028 -7.321 1.00 0.00 C ATOM 616 CD PRO A 200 -9.613 -8.655 -6.594 1.00 0.00 C ATOM 0 HA PRO A 200 -10.524 -11.189 -4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.043 -10.811 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.186 -9.762 -5.805 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.649 -9.339 -8.342 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.548 -8.178 -7.386 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.840 -8.313 -7.282 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.788 -7.847 -5.883 1.00 0.00 H new ATOM 624 N GLU A 201 -9.319 -12.034 -7.776 1.00 0.00 N ATOM 625 CA GLU A 201 -8.986 -13.200 -8.585 1.00 0.00 C ATOM 626 C GLU A 201 -7.923 -14.045 -7.884 1.00 0.00 C ATOM 627 O GLU A 201 -7.996 -15.277 -7.870 1.00 0.00 O ATOM 628 CB GLU A 201 -8.510 -12.778 -9.985 1.00 0.00 C ATOM 629 CG GLU A 201 -7.082 -12.263 -10.040 1.00 0.00 C ATOM 630 CD GLU A 201 -6.600 -12.019 -11.452 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.948 -12.922 -12.017 1.00 0.00 O ATOM 632 OE2 GLU A 201 -6.865 -10.928 -12.002 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.999 -11.145 -8.159 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.886 -13.804 -8.705 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.601 -13.631 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.177 -12.003 -10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.013 -11.335 -9.472 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -6.422 -12.983 -9.555 1.00 0.00 H new ATOM 639 N TRP A 202 -6.950 -13.367 -7.295 1.00 0.00 N ATOM 640 CA TRP A 202 -5.874 -14.041 -6.593 1.00 0.00 C ATOM 641 C TRP A 202 -6.433 -14.783 -5.386 1.00 0.00 C ATOM 642 O TRP A 202 -6.136 -15.962 -5.163 1.00 0.00 O ATOM 643 CB TRP A 202 -4.807 -13.030 -6.151 1.00 0.00 C ATOM 644 CG TRP A 202 -3.623 -13.666 -5.477 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.463 -14.072 -6.071 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.485 -13.972 -4.081 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.620 -14.621 -5.135 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.225 -14.570 -3.907 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.307 -13.800 -2.965 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.769 -15.000 -2.662 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.854 -14.225 -1.732 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.596 -14.818 -1.588 1.00 0.00 C ATOM 0 H TRP A 202 -6.885 -12.349 -7.290 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.407 -14.759 -7.267 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.463 -12.472 -7.022 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.260 -12.310 -5.470 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.240 -13.976 -7.123 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.694 -15.004 -5.324 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.280 -13.342 -3.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.798 -15.460 -2.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.483 -14.097 -0.863 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.271 -15.139 -0.609 1.00 0.00 H new ATOM 663 N LEU A 203 -7.241 -14.072 -4.616 1.00 0.00 N ATOM 664 CA LEU A 203 -7.892 -14.632 -3.443 1.00 0.00 C ATOM 665 C LEU A 203 -8.785 -15.807 -3.800 1.00 0.00 C ATOM 666 O LEU A 203 -8.771 -16.810 -3.112 1.00 0.00 O ATOM 667 CB LEU A 203 -8.713 -13.558 -2.745 1.00 0.00 C ATOM 668 CG LEU A 203 -7.889 -12.532 -1.986 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.753 -11.349 -1.599 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.269 -13.176 -0.759 1.00 0.00 C ATOM 0 H LEU A 203 -7.464 -13.091 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.112 -14.996 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.319 -13.041 -3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.402 -14.039 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.087 -12.169 -2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.151 -10.621 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.159 -10.885 -2.498 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.572 -11.688 -0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.679 -12.436 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.058 -13.556 -0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.624 -13.999 -1.067 1.00 0.00 H new ATOM 682 N GLN A 204 -9.530 -15.682 -4.881 1.00 0.00 N ATOM 683 CA GLN A 204 -10.456 -16.739 -5.288 1.00 0.00 C ATOM 684 C GLN A 204 -9.707 -18.020 -5.662 1.00 0.00 C ATOM 685 O GLN A 204 -10.151 -19.127 -5.365 1.00 0.00 O ATOM 686 CB GLN A 204 -11.317 -16.271 -6.465 1.00 0.00 C ATOM 687 CG GLN A 204 -12.306 -17.320 -6.950 1.00 0.00 C ATOM 688 CD GLN A 204 -13.233 -17.814 -5.850 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.676 -18.962 -5.871 1.00 0.00 O ATOM 690 NE2 GLN A 204 -13.539 -16.956 -4.888 1.00 0.00 N ATOM 0 H GLN A 204 -9.518 -14.867 -5.495 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.103 -16.960 -4.439 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.865 -15.376 -6.171 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.665 -15.988 -7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.903 -16.902 -7.760 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.757 -18.166 -7.363 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.152 -16.012 -4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.161 -17.239 -4.131 1.00 0.00 H new ATOM 699 N SER A 205 -8.565 -17.851 -6.287 1.00 0.00 N ATOM 700 CA SER A 205 -7.778 -18.977 -6.761 1.00 0.00 C ATOM 701 C SER A 205 -7.144 -19.722 -5.592 1.00 0.00 C ATOM 702 O SER A 205 -7.146 -20.950 -5.551 1.00 0.00 O ATOM 703 CB SER A 205 -6.705 -18.488 -7.732 1.00 0.00 C ATOM 704 OG SER A 205 -7.289 -17.786 -8.818 1.00 0.00 O ATOM 0 H SER A 205 -8.153 -16.938 -6.483 1.00 0.00 H new ATOM 0 HA SER A 205 -8.437 -19.670 -7.284 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.004 -17.838 -7.209 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.134 -19.337 -8.107 1.00 0.00 H new ATOM 0 HG SER A 205 -7.556 -16.890 -8.523 1.00 0.00 H new ATOM 710 N HIS A 206 -6.622 -18.970 -4.632 1.00 0.00 N ATOM 711 CA HIS A 206 -5.973 -19.528 -3.458 1.00 0.00 C ATOM 712 C HIS A 206 -6.967 -19.705 -2.325 1.00 0.00 C ATOM 713 O HIS A 206 -6.599 -20.119 -1.237 1.00 0.00 O ATOM 714 CB HIS A 206 -4.826 -18.623 -3.020 1.00 0.00 C ATOM 715 CG HIS A 206 -3.773 -18.481 -4.068 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.696 -17.406 -4.921 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.758 -19.300 -4.405 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.674 -17.572 -5.738 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.086 -18.713 -5.446 1.00 0.00 N ATOM 0 H HIS A 206 -6.638 -17.950 -4.648 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.574 -20.509 -3.715 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.220 -17.638 -2.771 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.377 -19.025 -2.112 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -4.329 -16.606 -4.922 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.518 -20.245 -3.941 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.371 -16.887 -6.516 1.00 0.00 H new ATOM 728 N ARG A 207 -8.223 -19.386 -2.601 1.00 0.00 N ATOM 729 CA ARG A 207 -9.256 -19.342 -1.569 1.00 0.00 C ATOM 730 C ARG A 207 -9.352 -20.674 -0.835 1.00 0.00 C ATOM 731 O ARG A 207 -9.586 -20.709 0.372 1.00 0.00 O ATOM 732 CB ARG A 207 -10.611 -18.943 -2.197 1.00 0.00 C ATOM 733 CG ARG A 207 -11.644 -20.055 -2.288 1.00 0.00 C ATOM 734 CD ARG A 207 -12.496 -20.118 -1.030 1.00 0.00 C ATOM 735 NE ARG A 207 -13.265 -21.356 -0.942 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.659 -21.911 0.205 1.00 0.00 C ATOM 737 NH1 ARG A 207 -13.346 -21.345 1.366 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.369 -23.033 0.191 1.00 0.00 N ATOM 0 H ARG A 207 -8.556 -19.152 -3.536 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.984 -18.587 -0.831 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.034 -18.125 -1.615 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.427 -18.559 -3.200 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -12.283 -19.891 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.141 -21.010 -2.438 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.853 -20.029 -0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.178 -19.268 -1.013 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.517 -21.826 -1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -12.802 -20.482 1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -13.650 -21.773 2.240 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.613 -23.471 -0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -14.670 -23.457 1.068 1.00 0.00 H new ATOM 752 N GLU A 208 -9.163 -21.763 -1.564 1.00 0.00 N ATOM 753 CA GLU A 208 -9.271 -23.103 -0.990 1.00 0.00 C ATOM 754 C GLU A 208 -8.064 -23.417 -0.102 1.00 0.00 C ATOM 755 O GLU A 208 -8.149 -24.223 0.824 1.00 0.00 O ATOM 756 CB GLU A 208 -9.383 -24.140 -2.106 1.00 0.00 C ATOM 757 CG GLU A 208 -10.437 -23.797 -3.145 1.00 0.00 C ATOM 758 CD GLU A 208 -10.495 -24.805 -4.271 1.00 0.00 C ATOM 759 OE1 GLU A 208 -9.912 -24.539 -5.342 1.00 0.00 O ATOM 760 OE2 GLU A 208 -11.109 -25.877 -4.086 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.933 -21.749 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.168 -23.140 -0.372 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.416 -24.238 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.617 -25.110 -1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.413 -23.741 -2.662 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.228 -22.810 -3.557 1.00 0.00 H new ATOM 767 N SER A 209 -6.947 -22.766 -0.401 1.00 0.00 N ATOM 768 CA SER A 209 -5.711 -22.976 0.348 1.00 0.00 C ATOM 769 C SER A 209 -5.497 -21.880 1.395 1.00 0.00 C ATOM 770 O SER A 209 -4.606 -21.975 2.242 1.00 0.00 O ATOM 771 CB SER A 209 -4.531 -23.012 -0.629 1.00 0.00 C ATOM 772 OG SER A 209 -3.325 -23.397 0.015 1.00 0.00 O ATOM 0 H SER A 209 -6.870 -22.087 -1.158 1.00 0.00 H new ATOM 0 HA SER A 209 -5.783 -23.926 0.878 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.750 -23.709 -1.438 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.404 -22.029 -1.082 1.00 0.00 H new ATOM 0 HG SER A 209 -3.376 -23.170 0.967 1.00 0.00 H new ATOM 778 N LEU A 210 -6.319 -20.849 1.338 1.00 0.00 N ATOM 779 CA LEU A 210 -6.183 -19.713 2.232 1.00 0.00 C ATOM 780 C LEU A 210 -7.014 -19.886 3.491 1.00 0.00 C ATOM 781 O LEU A 210 -8.213 -20.168 3.424 1.00 0.00 O ATOM 782 CB LEU A 210 -6.577 -18.414 1.524 1.00 0.00 C ATOM 783 CG LEU A 210 -5.512 -17.829 0.599 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.965 -16.488 0.051 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.187 -17.692 1.332 1.00 0.00 C ATOM 0 H LEU A 210 -7.093 -20.774 0.678 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.134 -19.657 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.481 -18.596 0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.828 -17.669 2.279 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.368 -18.510 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.195 -16.085 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.890 -16.618 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.136 -15.797 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.440 -17.274 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.312 -17.031 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.858 -18.673 1.675 1.00 0.00 H new ATOM 797 N PRO A 211 -6.365 -19.739 4.657 1.00 0.00 N ATOM 798 CA PRO A 211 -7.039 -19.754 5.955 1.00 0.00 C ATOM 799 C PRO A 211 -8.173 -18.743 5.998 1.00 0.00 C ATOM 800 O PRO A 211 -8.030 -17.635 5.486 1.00 0.00 O ATOM 801 CB PRO A 211 -5.941 -19.334 6.936 1.00 0.00 C ATOM 802 CG PRO A 211 -4.661 -19.682 6.260 1.00 0.00 C ATOM 803 CD PRO A 211 -4.911 -19.540 4.791 1.00 0.00 C ATOM 0 HA PRO A 211 -7.481 -20.725 6.178 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -5.994 -18.267 7.154 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -6.040 -19.859 7.886 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -3.858 -19.020 6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.355 -20.699 6.506 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.607 -18.558 4.427 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.352 -20.280 4.217 1.00 0.00 H new ATOM 811 N PRO A 212 -9.308 -19.095 6.617 1.00 0.00 N ATOM 812 CA PRO A 212 -10.467 -18.204 6.700 1.00 0.00 C ATOM 813 C PRO A 212 -10.111 -16.875 7.363 1.00 0.00 C ATOM 814 O PRO A 212 -10.551 -15.813 6.926 1.00 0.00 O ATOM 815 CB PRO A 212 -11.480 -18.988 7.547 1.00 0.00 C ATOM 816 CG PRO A 212 -10.693 -20.067 8.207 1.00 0.00 C ATOM 817 CD PRO A 212 -9.553 -20.381 7.284 1.00 0.00 C ATOM 0 HA PRO A 212 -10.854 -17.940 5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.958 -18.343 8.284 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.273 -19.404 6.926 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.327 -19.741 9.181 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.310 -20.949 8.377 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.675 -20.727 7.829 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.814 -21.163 6.571 1.00 0.00 H new ATOM 825 N GLU A 213 -9.274 -16.945 8.392 1.00 0.00 N ATOM 826 CA GLU A 213 -8.821 -15.757 9.103 1.00 0.00 C ATOM 827 C GLU A 213 -7.929 -14.896 8.210 1.00 0.00 C ATOM 828 O GLU A 213 -8.028 -13.671 8.207 1.00 0.00 O ATOM 829 CB GLU A 213 -8.061 -16.168 10.367 1.00 0.00 C ATOM 830 CG GLU A 213 -6.875 -17.082 10.093 1.00 0.00 C ATOM 831 CD GLU A 213 -6.137 -17.484 11.352 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.287 -18.645 11.790 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.396 -16.647 11.906 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.893 -17.819 8.754 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.693 -15.167 9.383 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.708 -15.271 10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.748 -16.672 11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.225 -17.979 9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.183 -16.578 9.418 1.00 0.00 H new ATOM 840 N GLN A 214 -7.084 -15.553 7.436 1.00 0.00 N ATOM 841 CA GLN A 214 -6.148 -14.851 6.570 1.00 0.00 C ATOM 842 C GLN A 214 -6.871 -14.255 5.372 1.00 0.00 C ATOM 843 O GLN A 214 -6.596 -13.124 4.962 1.00 0.00 O ATOM 844 CB GLN A 214 -5.037 -15.790 6.106 1.00 0.00 C ATOM 845 CG GLN A 214 -3.985 -15.109 5.252 1.00 0.00 C ATOM 846 CD GLN A 214 -3.208 -14.052 6.015 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.169 -14.337 6.612 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.710 -12.826 6.010 1.00 0.00 N ATOM 0 H GLN A 214 -7.025 -16.570 7.388 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.698 -14.039 7.142 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.555 -16.229 6.980 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.478 -16.610 5.539 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.292 -15.858 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.465 -14.649 4.389 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.573 -12.630 5.503 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.233 -12.078 6.513 1.00 0.00 H new ATOM 857 N PHE A 215 -7.800 -15.028 4.827 1.00 0.00 N ATOM 858 CA PHE A 215 -8.576 -14.628 3.663 1.00 0.00 C ATOM 859 C PHE A 215 -9.362 -13.360 3.964 1.00 0.00 C ATOM 860 O PHE A 215 -9.449 -12.459 3.130 1.00 0.00 O ATOM 861 CB PHE A 215 -9.529 -15.762 3.274 1.00 0.00 C ATOM 862 CG PHE A 215 -10.211 -15.576 1.949 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.627 -16.053 0.788 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.438 -14.940 1.865 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.254 -15.899 -0.431 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.069 -14.782 0.646 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.475 -15.264 -0.503 1.00 0.00 C ATOM 0 H PHE A 215 -8.037 -15.954 5.182 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.900 -14.425 2.832 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.970 -16.698 3.252 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.289 -15.862 4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.670 -16.551 0.837 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -11.907 -14.563 2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -9.788 -16.276 -1.329 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.025 -14.282 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.966 -15.144 -1.457 1.00 0.00 H new ATOM 877 N GLU A 216 -9.915 -13.299 5.169 1.00 0.00 N ATOM 878 CA GLU A 216 -10.675 -12.133 5.589 1.00 0.00 C ATOM 879 C GLU A 216 -9.824 -10.875 5.559 1.00 0.00 C ATOM 880 O GLU A 216 -10.226 -9.877 4.969 1.00 0.00 O ATOM 881 CB GLU A 216 -11.263 -12.326 6.982 1.00 0.00 C ATOM 882 CG GLU A 216 -12.363 -13.366 7.027 1.00 0.00 C ATOM 883 CD GLU A 216 -13.130 -13.341 8.328 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.631 -13.887 9.330 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.247 -12.779 8.349 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.851 -14.040 5.868 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.493 -12.015 4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.468 -12.618 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.657 -11.374 7.338 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.052 -13.197 6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.929 -14.356 6.884 1.00 0.00 H new ATOM 892 N LYS A 217 -8.649 -10.923 6.181 1.00 0.00 N ATOM 893 CA LYS A 217 -7.774 -9.757 6.250 1.00 0.00 C ATOM 894 C LYS A 217 -7.444 -9.264 4.847 1.00 0.00 C ATOM 895 O LYS A 217 -7.373 -8.062 4.602 1.00 0.00 O ATOM 896 CB LYS A 217 -6.470 -10.121 6.964 1.00 0.00 C ATOM 897 CG LYS A 217 -6.680 -10.885 8.260 1.00 0.00 C ATOM 898 CD LYS A 217 -5.363 -11.288 8.901 1.00 0.00 C ATOM 899 CE LYS A 217 -4.687 -10.109 9.583 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.479 -9.610 10.742 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.282 -11.755 6.643 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.290 -8.972 6.802 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.854 -10.721 6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.914 -9.208 7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.249 -10.269 8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.276 -11.776 8.063 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.540 -12.078 9.631 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.699 -11.699 8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.695 -10.406 9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.550 -9.303 8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -4.859 -9.073 11.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.242 -8.992 10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.890 -10.416 11.255 1.00 0.00 H new ATOM 914 N TYR A 218 -7.271 -10.205 3.930 1.00 0.00 N ATOM 915 CA TYR A 218 -6.964 -9.867 2.546 1.00 0.00 C ATOM 916 C TYR A 218 -8.157 -9.195 1.877 1.00 0.00 C ATOM 917 O TYR A 218 -7.990 -8.307 1.041 1.00 0.00 O ATOM 918 CB TYR A 218 -6.556 -11.102 1.749 1.00 0.00 C ATOM 919 CG TYR A 218 -5.167 -11.615 2.055 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.102 -10.739 2.216 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.916 -12.976 2.161 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.830 -11.203 2.475 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.646 -13.448 2.423 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.606 -12.558 2.578 1.00 0.00 C ATOM 925 OH TYR A 218 -1.339 -13.027 2.840 1.00 0.00 O ATOM 0 H TYR A 218 -7.337 -11.205 4.117 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.124 -9.172 2.560 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.275 -11.898 1.943 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.618 -10.870 0.686 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.273 -9.676 2.137 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.728 -13.677 2.036 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.013 -10.507 2.597 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.468 -14.510 2.506 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.355 -14.006 2.882 1.00 0.00 H new ATOM 935 N GLN A 219 -9.361 -9.607 2.252 1.00 0.00 N ATOM 936 CA GLN A 219 -10.577 -8.977 1.763 1.00 0.00 C ATOM 937 C GLN A 219 -10.706 -7.576 2.341 1.00 0.00 C ATOM 938 O GLN A 219 -11.195 -6.661 1.676 1.00 0.00 O ATOM 939 CB GLN A 219 -11.810 -9.800 2.140 1.00 0.00 C ATOM 940 CG GLN A 219 -11.941 -11.102 1.380 1.00 0.00 C ATOM 941 CD GLN A 219 -12.210 -10.869 -0.088 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.778 -9.848 -0.474 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.822 -11.814 -0.914 1.00 0.00 N ATOM 0 H GLN A 219 -9.520 -10.380 2.898 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.515 -8.920 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.776 -10.017 3.208 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.702 -9.199 1.965 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.026 -11.683 1.494 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.750 -11.693 1.809 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.354 -12.646 -0.554 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.989 -11.716 -1.916 1.00 0.00 H new ATOM 952 N GLU A 220 -10.246 -7.416 3.577 1.00 0.00 N ATOM 953 CA GLU A 220 -10.305 -6.131 4.252 1.00 0.00 C ATOM 954 C GLU A 220 -9.376 -5.147 3.554 1.00 0.00 C ATOM 955 O GLU A 220 -9.747 -4.007 3.286 1.00 0.00 O ATOM 956 CB GLU A 220 -9.924 -6.279 5.729 1.00 0.00 C ATOM 957 CG GLU A 220 -10.790 -7.276 6.482 1.00 0.00 C ATOM 958 CD GLU A 220 -10.514 -7.306 7.970 1.00 0.00 C ATOM 959 OE1 GLU A 220 -9.827 -8.239 8.439 1.00 0.00 O ATOM 960 OE2 GLU A 220 -10.993 -6.398 8.680 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.828 -8.164 4.130 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.326 -5.751 4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.882 -6.591 5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.998 -5.306 6.214 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.839 -7.031 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.628 -8.272 6.069 1.00 0.00 H new ATOM 967 N GLN A 221 -8.178 -5.620 3.234 1.00 0.00 N ATOM 968 CA GLN A 221 -7.207 -4.832 2.484 1.00 0.00 C ATOM 969 C GLN A 221 -7.750 -4.514 1.099 1.00 0.00 C ATOM 970 O GLN A 221 -7.626 -3.391 0.618 1.00 0.00 O ATOM 971 CB GLN A 221 -5.895 -5.601 2.367 1.00 0.00 C ATOM 972 CG GLN A 221 -5.306 -5.981 3.712 1.00 0.00 C ATOM 973 CD GLN A 221 -4.368 -7.161 3.614 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.683 -7.344 2.613 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.367 -7.995 4.640 1.00 0.00 N ATOM 0 H GLN A 221 -7.853 -6.554 3.485 1.00 0.00 H new ATOM 0 HA GLN A 221 -7.025 -3.897 3.013 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.062 -6.505 1.782 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.173 -4.995 1.819 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.770 -5.127 4.126 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.113 -6.218 4.406 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.953 -7.804 5.453 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.781 -8.829 4.618 1.00 0.00 H new ATOM 984 N HIS A 222 -8.387 -5.502 0.482 1.00 0.00 N ATOM 985 CA HIS A 222 -9.001 -5.339 -0.830 1.00 0.00 C ATOM 986 C HIS A 222 -10.058 -4.239 -0.789 1.00 0.00 C ATOM 987 O HIS A 222 -10.066 -3.349 -1.634 1.00 0.00 O ATOM 988 CB HIS A 222 -9.632 -6.669 -1.276 1.00 0.00 C ATOM 989 CG HIS A 222 -10.324 -6.620 -2.610 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.379 -7.450 -2.943 1.00 0.00 N ATOM 991 CD2 HIS A 222 -10.099 -5.849 -3.701 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.762 -7.193 -4.181 1.00 0.00 C ATOM 993 NE2 HIS A 222 -11.003 -6.227 -4.658 1.00 0.00 N ATOM 0 H HIS A 222 -8.492 -6.437 0.876 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.233 -5.051 -1.548 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.853 -7.430 -1.314 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.351 -6.986 -0.520 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.347 -5.080 -3.798 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.561 -7.690 -4.712 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.077 -5.824 -5.592 1.00 0.00 H new ATOM 1002 N SER A 223 -10.923 -4.297 0.217 1.00 0.00 N ATOM 1003 CA SER A 223 -11.996 -3.324 0.342 1.00 0.00 C ATOM 1004 C SER A 223 -11.430 -1.936 0.616 1.00 0.00 C ATOM 1005 O SER A 223 -11.800 -0.963 -0.042 1.00 0.00 O ATOM 1006 CB SER A 223 -12.954 -3.734 1.463 1.00 0.00 C ATOM 1007 OG SER A 223 -14.067 -2.857 1.538 1.00 0.00 O ATOM 0 H SER A 223 -10.901 -5.003 0.952 1.00 0.00 H new ATOM 0 HA SER A 223 -12.546 -3.294 -0.598 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.302 -4.753 1.292 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.424 -3.734 2.415 1.00 0.00 H new ATOM 0 HG SER A 223 -14.662 -3.145 2.262 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.513 -1.859 1.568 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.924 -0.585 1.945 1.00 0.00 C ATOM 1015 C VAL A 224 -9.162 0.052 0.783 1.00 0.00 C ATOM 1016 O VAL A 224 -9.343 1.237 0.493 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.987 -0.732 3.157 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.206 0.546 3.366 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.775 -1.079 4.410 1.00 0.00 C ATOM 0 H VAL A 224 -10.162 -2.661 2.092 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.751 0.070 2.219 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.290 -1.546 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.546 0.432 4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.611 0.759 2.477 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.897 1.370 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.092 -1.178 5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.496 -0.288 4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.303 -2.020 4.259 1.00 0.00 H new ATOM 1029 N MET A 225 -8.326 -0.735 0.110 1.00 0.00 N ATOM 1030 CA MET A 225 -7.581 -0.247 -1.047 1.00 0.00 C ATOM 1031 C MET A 225 -8.519 0.239 -2.141 1.00 0.00 C ATOM 1032 O MET A 225 -8.224 1.223 -2.823 1.00 0.00 O ATOM 1033 CB MET A 225 -6.645 -1.328 -1.586 1.00 0.00 C ATOM 1034 CG MET A 225 -5.445 -1.599 -0.691 1.00 0.00 C ATOM 1035 SD MET A 225 -4.511 -3.061 -1.194 1.00 0.00 S ATOM 1036 CE MET A 225 -3.821 -2.519 -2.754 1.00 0.00 C ATOM 0 H MET A 225 -8.148 -1.711 0.346 1.00 0.00 H new ATOM 0 HA MET A 225 -6.978 0.600 -0.719 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.208 -2.253 -1.714 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.291 -1.031 -2.573 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.786 -0.731 -0.702 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.786 -1.727 0.336 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.138 -3.197 -3.547 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.172 -1.511 -2.976 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.733 -2.519 -2.690 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.651 -0.442 -2.308 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.660 -0.039 -3.280 1.00 0.00 C ATOM 1048 C CYS A 226 -11.205 1.343 -2.965 1.00 0.00 C ATOM 1049 O CYS A 226 -11.340 2.180 -3.855 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.808 -1.045 -3.304 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.462 -2.549 -4.247 1.00 0.00 S ATOM 0 H CYS A 226 -9.891 -1.280 -1.778 1.00 0.00 H new ATOM 0 HA CYS A 226 -10.182 -0.010 -4.259 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -12.054 -1.322 -2.279 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.690 -0.562 -3.724 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.641 -3.302 -3.577 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.486 1.584 -1.688 1.00 0.00 N ATOM 1058 CA LYS A 227 -12.055 2.854 -1.264 1.00 0.00 C ATOM 1059 C LYS A 227 -11.114 3.987 -1.621 1.00 0.00 C ATOM 1060 O LYS A 227 -11.531 5.032 -2.118 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.309 2.861 0.240 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.105 1.675 0.744 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.457 1.837 2.210 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.104 0.583 2.767 1.00 0.00 C ATOM 1065 NZ LYS A 227 -14.575 0.772 4.166 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.329 0.917 -0.932 1.00 0.00 H new ATOM 0 HA LYS A 227 -13.005 2.990 -1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.350 2.887 0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.838 3.777 0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -14.018 1.570 0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.529 0.760 0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.556 2.066 2.779 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.134 2.682 2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -14.946 0.299 2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -13.389 -0.239 2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.010 -0.109 4.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -13.768 1.018 4.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.277 1.539 4.195 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.838 3.746 -1.378 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.789 4.705 -1.667 1.00 0.00 C ATOM 1081 C ILE A 228 -8.744 5.040 -3.156 1.00 0.00 C ATOM 1082 O ILE A 228 -8.709 6.212 -3.535 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.434 4.141 -1.207 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.476 3.907 0.304 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.295 5.077 -1.585 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.352 3.046 0.818 1.00 0.00 C ATOM 0 H ILE A 228 -9.499 2.874 -0.972 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.002 5.626 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.251 3.192 -1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.445 4.871 0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.426 3.441 0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.349 4.654 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.271 5.202 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.448 6.046 -1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.450 2.926 1.897 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.394 2.068 0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.397 3.520 0.591 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.761 4.010 -3.993 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.758 4.193 -5.439 1.00 0.00 C ATOM 1100 C CYS A 229 -9.990 4.981 -5.872 1.00 0.00 C ATOM 1101 O CYS A 229 -9.889 5.925 -6.660 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.730 2.835 -6.143 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.363 1.769 -5.633 1.00 0.00 S ATOM 0 H CYS A 229 -8.777 3.035 -3.693 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.866 4.753 -5.719 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.671 2.319 -5.951 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.669 2.997 -7.219 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.457 1.522 -4.360 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.141 4.608 -5.319 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.403 5.283 -5.602 1.00 0.00 C ATOM 1111 C GLU A 230 -12.305 6.768 -5.298 1.00 0.00 C ATOM 1112 O GLU A 230 -12.886 7.589 -5.998 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.536 4.675 -4.777 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.905 3.260 -5.182 1.00 0.00 C ATOM 1115 CD GLU A 230 -14.528 3.192 -6.558 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -15.680 3.648 -6.715 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -13.884 2.662 -7.482 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.225 3.831 -4.664 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.616 5.150 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.248 4.677 -3.726 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.418 5.309 -4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.012 2.635 -5.160 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.601 2.847 -4.452 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.576 7.108 -4.247 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.455 8.495 -3.835 1.00 0.00 C ATOM 1126 C GLN A 231 -10.704 9.312 -4.875 1.00 0.00 C ATOM 1127 O GLN A 231 -11.108 10.419 -5.211 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.738 8.611 -2.489 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.445 7.909 -1.345 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.940 8.159 -1.329 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.410 9.152 -0.777 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.699 7.241 -1.905 1.00 0.00 N ATOM 0 H GLN A 231 -11.062 6.445 -3.667 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.466 8.889 -3.734 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.734 8.199 -2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.626 9.666 -2.239 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.262 6.837 -1.416 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.016 8.244 -0.400 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.269 6.431 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.714 7.343 -1.902 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.611 8.758 -5.388 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.722 9.500 -6.270 1.00 0.00 C ATOM 1143 C PHE A 232 -9.311 9.626 -7.670 1.00 0.00 C ATOM 1144 O PHE A 232 -9.158 10.654 -8.330 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.350 8.825 -6.317 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.641 8.784 -4.985 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -5.699 7.804 -4.724 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -6.912 9.725 -3.998 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -5.038 7.760 -3.512 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -6.255 9.682 -2.781 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.317 8.699 -2.540 1.00 0.00 C ATOM 0 H PHE A 232 -9.320 7.797 -5.207 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.606 10.508 -5.871 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.470 7.806 -6.685 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.722 9.351 -7.036 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.478 7.064 -5.478 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -7.643 10.498 -4.183 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.303 6.991 -3.325 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -6.476 10.417 -2.021 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.802 8.665 -1.591 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.992 8.586 -8.122 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.675 8.628 -9.410 1.00 0.00 C ATOM 1163 C GLU A 233 -11.929 9.501 -9.324 1.00 0.00 C ATOM 1164 O GLU A 233 -12.465 9.952 -10.336 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.991 7.220 -9.908 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.884 6.403 -8.997 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.174 5.036 -9.578 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -11.247 4.194 -9.629 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -13.321 4.804 -10.008 1.00 0.00 O1- ATOM 0 H GLU A 233 -10.088 7.703 -7.620 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.008 9.083 -10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.467 7.295 -10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.054 6.682 -10.050 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.406 6.291 -8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.821 6.935 -8.833 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.373 9.742 -8.097 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.522 10.610 -7.851 1.00 0.00 C ATOM 1178 C ALA A 234 -13.048 11.955 -7.307 1.00 0.00 C ATOM 1179 O ALA A 234 -13.827 12.734 -6.755 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.499 9.958 -6.885 1.00 0.00 C ATOM 0 H ALA A 234 -11.955 9.349 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.043 10.772 -8.795 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.345 10.624 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.855 9.018 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.998 9.764 -5.937 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.762 12.219 -7.481 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.118 13.426 -6.984 1.00 0.00 C ATOM 1188 C GLU A 235 -11.129 14.522 -8.039 1.00 0.00 C ATOM 1189 O GLU A 235 -11.004 14.247 -9.234 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.676 13.079 -6.585 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.782 14.269 -6.287 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.334 13.859 -6.078 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -6.563 13.867 -7.063 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.958 13.531 -4.933 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.128 11.593 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.664 13.800 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.704 12.437 -5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.224 12.498 -7.389 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.841 14.981 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.146 14.781 -5.396 1.00 0.00 H new ATOM 1201 N THR A 236 -11.308 15.762 -7.598 1.00 0.00 N ATOM 1202 CA THR A 236 -11.224 16.902 -8.482 1.00 0.00 C ATOM 1203 C THR A 236 -10.337 17.977 -7.870 1.00 0.00 C ATOM 1204 O THR A 236 -10.425 18.263 -6.672 1.00 0.00 O ATOM 1205 CB THR A 236 -12.611 17.497 -8.785 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.264 17.872 -7.565 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.475 16.501 -9.538 1.00 0.00 C ATOM 0 H THR A 236 -11.513 15.997 -6.627 1.00 0.00 H new ATOM 0 HA THR A 236 -10.792 16.553 -9.420 1.00 0.00 H new ATOM 0 HB THR A 236 -12.471 18.380 -9.409 1.00 0.00 H new ATOM 0 HG1 THR A 236 -14.145 18.251 -7.768 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.450 16.945 -9.740 1.00 0.00 H new ATOM 0 HG22 THR A 236 -12.993 16.240 -10.480 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.604 15.602 -8.935 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.467 18.583 -8.681 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.625 19.697 -8.244 1.00 0.00 C ATOM 1217 C PRO A 237 -9.438 20.974 -8.074 1.00 0.00 C ATOM 1218 O PRO A 237 -8.973 21.960 -7.500 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.620 19.847 -9.386 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.331 19.323 -10.586 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.226 18.222 -10.090 1.00 0.00 C ATOM 0 HA PRO A 237 -8.157 19.516 -7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.328 20.888 -9.522 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.708 19.283 -9.188 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -8.911 20.109 -11.070 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.624 18.947 -11.325 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.156 18.174 -10.657 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.749 17.246 -10.178 1.00 0.00 H new ATOM 1229 N THR A 238 -10.666 20.939 -8.579 1.00 0.00 N ATOM 1230 CA THR A 238 -11.523 22.105 -8.581 1.00 0.00 C ATOM 1231 C THR A 238 -12.349 22.191 -7.302 1.00 0.00 C ATOM 1232 O THR A 238 -12.984 23.211 -7.033 1.00 0.00 O ATOM 1233 CB THR A 238 -12.468 22.068 -9.792 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.108 20.784 -9.862 1.00 0.00 O ATOM 1235 CG2 THR A 238 -11.705 22.327 -11.079 1.00 0.00 C ATOM 0 H THR A 238 -11.087 20.107 -8.993 1.00 0.00 H new ATOM 0 HA THR A 238 -10.881 22.984 -8.640 1.00 0.00 H new ATOM 0 HB THR A 238 -13.219 22.849 -9.671 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.712 20.761 -10.633 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.394 22.296 -11.923 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.234 23.309 -11.031 1.00 0.00 H new ATOM 0 HG23 THR A 238 -10.939 21.562 -11.208 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.340 21.123 -6.509 1.00 0.00 N ATOM 1244 CA ASP A 239 -13.025 21.137 -5.225 1.00 0.00 C ATOM 1245 C ASP A 239 -12.216 21.905 -4.192 1.00 0.00 C ATOM 1246 O ASP A 239 -11.017 22.131 -4.373 1.00 0.00 O ATOM 1247 CB ASP A 239 -13.310 19.726 -4.731 1.00 0.00 C ATOM 1248 CG ASP A 239 -14.730 19.598 -4.220 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -15.506 18.805 -4.795 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -15.079 20.302 -3.250 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.870 20.246 -6.732 1.00 0.00 H new ATOM 0 HA ASP A 239 -13.980 21.642 -5.368 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -13.147 19.015 -5.541 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.610 19.469 -3.936 1.00 0.00 H new ATOM 1255 N SER A 240 -12.862 22.277 -3.099 1.00 0.00 N ATOM 1256 CA SER A 240 -12.272 23.176 -2.122 1.00 0.00 C ATOM 1257 C SER A 240 -11.202 22.475 -1.284 1.00 0.00 C ATOM 1258 O SER A 240 -11.081 21.246 -1.312 1.00 0.00 O ATOM 1259 CB SER A 240 -13.372 23.734 -1.226 1.00 0.00 C ATOM 1260 OG SER A 240 -14.470 24.192 -2.000 1.00 0.00 O ATOM 0 H SER A 240 -13.805 21.966 -2.865 1.00 0.00 H new ATOM 0 HA SER A 240 -11.781 23.992 -2.653 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.707 22.964 -0.532 1.00 0.00 H new ATOM 0 HB3 SER A 240 -12.977 24.554 -0.626 1.00 0.00 H new ATOM 0 HG SER A 240 -15.165 24.544 -1.406 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.440 23.267 -0.534 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.325 22.760 0.261 1.00 0.00 C ATOM 1268 C GLU A 241 -9.783 21.722 1.277 1.00 0.00 C ATOM 1269 O GLU A 241 -9.093 20.732 1.517 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.622 23.914 0.977 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.484 24.632 2.006 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.791 25.839 2.598 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -8.825 26.919 1.972 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.204 25.717 3.691 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.577 24.275 -0.460 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.627 22.275 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.730 23.529 1.472 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.287 24.637 0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.418 24.945 1.539 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.745 23.938 2.805 1.00 0.00 H new ATOM 1281 N THR A 242 -10.959 21.931 1.848 1.00 0.00 N ATOM 1282 CA THR A 242 -11.482 21.031 2.859 1.00 0.00 C ATOM 1283 C THR A 242 -11.852 19.697 2.229 1.00 0.00 C ATOM 1284 O THR A 242 -11.825 18.663 2.881 1.00 0.00 O ATOM 1285 CB THR A 242 -12.715 21.636 3.542 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.465 23.014 3.847 1.00 0.00 O ATOM 1287 CG2 THR A 242 -13.049 20.891 4.821 1.00 0.00 C ATOM 0 H THR A 242 -11.569 22.718 1.627 1.00 0.00 H new ATOM 0 HA THR A 242 -10.707 20.876 3.610 1.00 0.00 H new ATOM 0 HB THR A 242 -13.561 21.551 2.860 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.253 23.401 4.282 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.927 21.340 5.285 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.255 19.846 4.590 1.00 0.00 H new ATOM 0 HG23 THR A 242 -12.205 20.951 5.508 1.00 0.00 H new ATOM 1295 N THR A 243 -12.147 19.731 0.944 1.00 0.00 N ATOM 1296 CA THR A 243 -12.485 18.523 0.223 1.00 0.00 C ATOM 1297 C THR A 243 -11.216 17.724 -0.045 1.00 0.00 C ATOM 1298 O THR A 243 -11.175 16.503 0.107 1.00 0.00 O ATOM 1299 CB THR A 243 -13.179 18.860 -1.106 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.307 19.712 -0.858 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.632 17.593 -1.818 1.00 0.00 C ATOM 0 H THR A 243 -12.159 20.581 0.380 1.00 0.00 H new ATOM 0 HA THR A 243 -13.172 17.932 0.829 1.00 0.00 H new ATOM 0 HB THR A 243 -12.466 19.377 -1.749 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.718 19.967 -1.710 1.00 0.00 H new ATOM 0 HG21 THR A 243 -14.120 17.857 -2.756 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.767 16.963 -2.024 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.333 17.050 -1.184 1.00 0.00 H new ATOM 1309 N GLN A 244 -10.177 18.457 -0.419 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.874 17.856 -0.658 1.00 0.00 C ATOM 1311 C GLN A 244 -8.368 17.211 0.626 1.00 0.00 C ATOM 1312 O GLN A 244 -7.877 16.081 0.624 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.878 18.914 -1.135 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.416 19.779 -2.259 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.808 18.977 -3.482 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -8.210 17.949 -3.793 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.839 19.433 -4.161 1.00 0.00 N ATOM 0 H GLN A 244 -10.211 19.466 -0.563 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.972 17.096 -1.433 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.605 19.551 -0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.966 18.420 -1.470 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.283 20.334 -1.901 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.661 20.514 -2.539 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.305 20.291 -3.866 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -10.172 18.928 -4.982 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.529 17.937 1.722 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.078 17.489 3.032 1.00 0.00 C ATOM 1328 C LYS A 245 -8.945 16.351 3.570 1.00 0.00 C ATOM 1329 O LYS A 245 -8.426 15.353 4.055 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.100 18.658 4.013 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.556 18.317 5.392 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.698 19.492 6.346 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.158 19.794 6.648 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.319 21.032 7.455 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.976 18.854 1.729 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.061 17.113 2.923 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.517 19.480 3.597 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.125 19.014 4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.088 17.454 5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.506 18.035 5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.171 19.273 7.275 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.226 20.373 5.912 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.707 19.898 5.712 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.598 18.953 7.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.329 21.199 7.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -8.817 20.924 8.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -8.923 21.840 6.934 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.262 16.498 3.459 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.193 15.517 4.020 1.00 0.00 C ATOM 1350 C ALA A 246 -10.998 14.155 3.378 1.00 0.00 C ATOM 1351 O ALA A 246 -11.019 13.124 4.055 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.633 15.971 3.850 1.00 0.00 C ATOM 0 H ALA A 246 -10.710 17.284 2.988 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.980 15.434 5.086 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.303 15.224 4.275 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.778 16.922 4.363 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.853 16.094 2.790 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.806 14.164 2.069 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.551 12.945 1.325 1.00 0.00 C ATOM 1360 C ARG A 247 -9.201 12.377 1.731 1.00 0.00 C ATOM 1361 O ARG A 247 -9.065 11.181 1.969 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.578 13.243 -0.173 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.360 12.030 -1.061 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.357 12.420 -2.532 1.00 0.00 C ATOM 1365 NE ARG A 247 -9.228 13.290 -2.874 1.00 0.00 N ATOM 1366 CZ ARG A 247 -9.297 14.621 -2.956 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.437 15.258 -2.720 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -8.218 15.309 -3.297 1.00 0.00 N ATOM 0 H ARG A 247 -10.822 15.009 1.498 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.324 12.209 1.548 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.539 13.693 -0.424 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.811 13.984 -0.397 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.413 11.554 -0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -11.145 11.296 -0.878 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -10.317 11.519 -3.144 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -11.291 12.928 -2.773 1.00 0.00 H new ATOM 0 HE ARG A 247 -8.328 12.848 -3.062 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -11.274 14.730 -2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.476 16.275 -2.786 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -7.344 14.822 -3.494 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -8.261 16.326 -3.362 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.221 13.262 1.844 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.870 12.880 2.224 1.00 0.00 C ATOM 1384 C PHE A 248 -6.851 12.232 3.607 1.00 0.00 C ATOM 1385 O PHE A 248 -6.259 11.169 3.789 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.965 14.115 2.199 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.610 13.895 2.801 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.596 13.311 2.064 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -4.357 14.277 4.106 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.347 13.109 2.621 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -3.111 14.078 4.670 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.104 13.493 3.926 1.00 0.00 C ATOM 0 H PHE A 248 -8.340 14.261 1.675 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.499 12.146 1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.843 14.441 1.166 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.460 14.926 2.733 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -3.782 13.010 1.044 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -5.141 14.735 4.690 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -1.562 12.652 2.037 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -2.925 14.379 5.690 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.129 13.336 4.364 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.518 12.863 4.569 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.579 12.341 5.928 1.00 0.00 C ATOM 1404 C GLU A 249 -8.268 10.985 5.946 1.00 0.00 C ATOM 1405 O GLU A 249 -7.801 10.050 6.591 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.326 13.303 6.853 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.677 14.669 6.979 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.361 15.539 8.012 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -9.463 16.056 7.735 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -7.800 15.709 9.115 1.00 0.00 O1- ATOM 0 H GLU A 249 -8.024 13.738 4.431 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.556 12.232 6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.344 13.429 6.484 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.399 12.854 7.844 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.628 14.547 7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.701 15.171 6.012 1.00 0.00 H new ATOM 1417 N MET A 250 -9.369 10.884 5.212 1.00 0.00 N ATOM 1418 CA MET A 250 -10.135 9.649 5.144 1.00 0.00 C ATOM 1419 C MET A 250 -9.306 8.535 4.513 1.00 0.00 C ATOM 1420 O MET A 250 -9.309 7.401 4.994 1.00 0.00 O ATOM 1421 CB MET A 250 -11.415 9.864 4.346 1.00 0.00 C ATOM 1422 CG MET A 250 -12.424 8.746 4.520 1.00 0.00 C ATOM 1423 SD MET A 250 -13.315 8.386 3.004 1.00 0.00 S ATOM 1424 CE MET A 250 -11.951 7.841 1.990 1.00 0.00 C ATOM 0 H MET A 250 -9.752 11.647 4.654 1.00 0.00 H new ATOM 0 HA MET A 250 -10.397 9.353 6.160 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.871 10.806 4.650 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.165 9.957 3.289 1.00 0.00 H new ATOM 0 HG2 MET A 250 -11.910 7.846 4.859 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.135 9.020 5.300 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.310 7.124 1.252 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.512 8.698 1.480 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.197 7.367 2.619 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.595 8.865 3.440 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.724 7.911 2.767 1.00 0.00 C ATOM 1436 C VAL A 251 -6.573 7.497 3.678 1.00 0.00 C ATOM 1437 O VAL A 251 -6.288 6.311 3.824 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.166 8.489 1.446 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.100 7.580 0.860 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.287 8.693 0.439 1.00 0.00 C ATOM 0 H VAL A 251 -8.606 9.793 3.016 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.324 7.033 2.529 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.710 9.454 1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.725 8.011 -0.068 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.279 7.477 1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.530 6.599 0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.876 9.100 -0.485 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.768 7.737 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.021 9.388 0.847 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.936 8.479 4.307 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.844 8.225 5.230 1.00 0.00 C ATOM 1452 C LEU A 252 -5.312 7.320 6.368 1.00 0.00 C ATOM 1453 O LEU A 252 -4.618 6.376 6.750 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.307 9.556 5.768 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.464 9.464 7.039 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.194 8.659 6.798 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.128 10.855 7.554 1.00 0.00 C ATOM 0 H LEU A 252 -6.163 9.467 4.190 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.038 7.712 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.707 10.026 4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.152 10.216 5.961 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.050 8.945 7.797 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.614 8.610 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.457 7.650 6.481 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.600 9.140 6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.527 10.772 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.566 11.398 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.049 11.393 7.778 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.508 7.600 6.874 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.122 6.795 7.925 1.00 0.00 C ATOM 1471 C ASP A 253 -7.308 5.354 7.457 1.00 0.00 C ATOM 1472 O ASP A 253 -6.969 4.405 8.166 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.473 7.407 8.313 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.237 6.576 9.320 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -10.073 5.752 8.899 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -9.017 6.755 10.536 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.078 8.389 6.569 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.467 6.787 8.796 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.309 8.403 8.724 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.081 7.528 7.416 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.833 5.204 6.250 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.016 3.893 5.639 1.00 0.00 C ATOM 1483 C LEU A 254 -6.681 3.177 5.455 1.00 0.00 C ATOM 1484 O LEU A 254 -6.554 1.990 5.758 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.713 4.044 4.288 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.188 4.429 4.353 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.724 4.681 2.957 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -10.996 3.341 5.043 1.00 0.00 C ATOM 0 H LEU A 254 -8.143 5.982 5.668 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.635 3.292 6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.183 4.799 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.624 3.103 3.745 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.282 5.346 4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.777 4.955 3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.163 5.492 2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.617 3.777 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.045 3.635 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.899 2.408 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.624 3.199 6.058 1.00 0.00 H new ATOM 1500 N MET A 255 -5.689 3.910 4.967 1.00 0.00 N ATOM 1501 CA MET A 255 -4.354 3.367 4.750 1.00 0.00 C ATOM 1502 C MET A 255 -3.773 2.830 6.049 1.00 0.00 C ATOM 1503 O MET A 255 -3.105 1.796 6.053 1.00 0.00 O ATOM 1504 CB MET A 255 -3.428 4.428 4.157 1.00 0.00 C ATOM 1505 CG MET A 255 -3.793 4.823 2.734 1.00 0.00 C ATOM 1506 SD MET A 255 -2.732 6.124 2.078 1.00 0.00 S ATOM 1507 CE MET A 255 -1.173 5.255 1.972 1.00 0.00 C ATOM 0 H MET A 255 -5.786 4.893 4.711 1.00 0.00 H new ATOM 0 HA MET A 255 -4.437 2.544 4.041 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.452 5.315 4.790 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.404 4.054 4.171 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.726 3.946 2.090 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.830 5.159 2.709 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.453 5.715 2.649 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.318 4.212 2.252 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.796 5.308 0.951 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.045 3.525 7.151 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.577 3.090 8.463 1.00 0.00 C ATOM 1519 C GLN A 256 -4.195 1.751 8.841 1.00 0.00 C ATOM 1520 O GLN A 256 -3.532 0.896 9.422 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.901 4.126 9.547 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.257 5.486 9.329 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.814 5.387 8.884 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -0.900 5.292 9.701 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.602 5.438 7.578 1.00 0.00 N ATOM 0 H GLN A 256 -4.586 4.390 7.161 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.494 2.982 8.399 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -4.982 4.254 9.599 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.580 3.736 10.513 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.826 6.037 8.580 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.309 6.060 10.254 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -2.391 5.517 6.936 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.650 5.398 7.214 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.462 1.560 8.500 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.180 0.346 8.844 1.00 0.00 C ATOM 1536 C GLN A 257 -5.684 -0.832 8.024 1.00 0.00 C ATOM 1537 O GLN A 257 -5.458 -1.918 8.558 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.681 0.539 8.630 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.290 1.589 9.541 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.765 1.806 9.279 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.616 1.128 9.856 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.080 2.769 8.430 1.00 0.00 N ATOM 0 H GLN A 257 -6.017 2.240 7.980 1.00 0.00 H new ATOM 0 HA GLN A 257 -5.995 0.132 9.897 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.859 0.822 7.592 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.189 -0.412 8.793 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.150 1.288 10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.759 2.532 9.408 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.344 3.307 7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.059 2.974 8.232 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.513 -0.610 6.729 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.143 -1.683 5.822 1.00 0.00 C ATOM 1553 C LEU A 258 -3.701 -2.127 6.057 1.00 0.00 C ATOM 1554 O LEU A 258 -3.413 -3.320 6.015 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.397 -1.254 4.370 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.199 -0.757 3.569 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.474 -1.930 2.927 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.654 0.239 2.516 1.00 0.00 C ATOM 0 H LEU A 258 -5.625 0.301 6.285 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.770 -2.552 6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.830 -2.101 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.149 -0.465 4.378 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.505 -0.253 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.620 -1.563 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.126 -2.612 3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.155 -2.458 2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.791 0.588 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.361 -0.243 1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.137 1.087 3.002 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.800 -1.179 6.330 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.416 -1.538 6.643 1.00 0.00 C ATOM 1572 C GLN A 259 -1.378 -2.381 7.912 1.00 0.00 C ATOM 1573 O GLN A 259 -0.562 -3.291 8.040 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.501 -0.298 6.774 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.852 0.655 7.908 1.00 0.00 C ATOM 1576 CD GLN A 259 0.031 0.480 9.132 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.273 -0.300 10.031 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.132 1.216 9.178 1.00 0.00 N ATOM 0 H GLN A 259 -2.998 -0.178 6.341 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.026 -2.123 5.810 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.525 -0.638 6.912 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.530 0.255 5.835 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -0.767 1.681 7.551 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -1.893 0.502 8.194 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.352 1.853 8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.760 1.145 9.979 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.296 -2.085 8.830 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.417 -2.803 10.097 1.00 0.00 C ATOM 1589 C ASP A 260 -3.034 -4.190 9.891 1.00 0.00 C ATOM 1590 O ASP A 260 -2.957 -5.060 10.761 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.275 -1.976 11.061 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.463 -2.637 12.411 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.507 -2.640 13.216 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.575 -3.143 12.678 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.980 -1.337 8.715 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.422 -2.945 10.518 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.811 -1.000 11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.252 -1.802 10.610 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.621 -4.394 8.722 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.265 -5.659 8.390 1.00 0.00 C ATOM 1601 C LEU A 261 -3.286 -6.608 7.715 1.00 0.00 C ATOM 1602 O LEU A 261 -3.562 -7.801 7.566 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.475 -5.412 7.485 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.733 -4.938 8.212 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.686 -4.249 7.252 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.427 -6.112 8.886 1.00 0.00 C ATOM 0 H LEU A 261 -3.666 -3.695 7.981 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.603 -6.124 9.316 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.204 -4.669 6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.706 -6.334 6.952 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.434 -4.218 8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.573 -3.921 7.793 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.192 -3.385 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -7.977 -4.946 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.321 -5.760 9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.707 -6.849 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.750 -6.569 9.608 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.150 -6.075 7.307 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.129 -6.880 6.682 1.00 0.00 C ATOM 1620 C GLY A 262 -0.821 -6.412 5.279 1.00 0.00 C ATOM 1621 O GLY A 262 -1.598 -5.669 4.685 1.00 0.00 O ATOM 0 H GLY A 262 -1.915 -5.087 7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.221 -6.845 7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.453 -7.920 6.654 1.00 0.00 H new ATOM 1625 N HIS A 263 0.322 -6.828 4.759 1.00 0.00 N ATOM 1626 CA HIS A 263 0.721 -6.439 3.413 1.00 0.00 C ATOM 1627 C HIS A 263 0.123 -7.386 2.380 1.00 0.00 C ATOM 1628 O HIS A 263 -0.124 -8.555 2.677 1.00 0.00 O ATOM 1629 CB HIS A 263 2.250 -6.424 3.271 1.00 0.00 C ATOM 1630 CG HIS A 263 2.902 -7.778 3.357 1.00 0.00 C ATOM 1631 ND1 HIS A 263 3.054 -8.613 2.271 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.454 -8.432 4.406 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.670 -9.717 2.648 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.924 -9.635 3.941 1.00 0.00 N ATOM 0 H HIS A 263 0.987 -7.431 5.243 1.00 0.00 H new ATOM 0 HA HIS A 263 0.344 -5.432 3.237 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.508 -5.971 2.314 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.667 -5.784 4.049 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.739 -8.409 1.323 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.514 -8.073 5.423 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.924 -10.548 2.007 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.102 -6.898 1.153 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.548 -7.743 0.049 1.00 0.00 C ATOM 1645 C PRO A 264 0.547 -8.728 -0.358 1.00 0.00 C ATOM 1646 O PRO A 264 1.733 -8.481 -0.107 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.836 -6.748 -1.081 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.018 -5.548 -0.753 1.00 0.00 C ATOM 1649 CD PRO A 264 0.051 -5.489 0.748 1.00 0.00 C ATOM 0 HA PRO A 264 -1.416 -8.350 0.306 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.560 -7.161 -2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.897 -6.502 -1.130 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.979 -5.626 -1.186 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.472 -4.644 -1.158 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.999 -5.073 1.091 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.740 -4.864 1.162 1.00 0.00 H new ATOM 1657 N PRO A 265 0.172 -9.861 -0.968 1.00 0.00 N ATOM 1658 CA PRO A 265 1.130 -10.886 -1.397 1.00 0.00 C ATOM 1659 C PRO A 265 2.145 -10.333 -2.391 1.00 0.00 C ATOM 1660 O PRO A 265 1.818 -9.456 -3.193 1.00 0.00 O ATOM 1661 CB PRO A 265 0.251 -11.947 -2.068 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.117 -11.711 -1.529 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.213 -10.233 -1.291 1.00 0.00 C ATOM 0 HA PRO A 265 1.716 -11.272 -0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.270 -11.847 -3.153 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.599 -12.953 -1.835 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -1.878 -12.044 -2.235 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.274 -12.267 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.578 -9.705 -2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.895 -9.999 -0.474 1.00 0.00 H new ATOM 1671 N LYS A 266 3.370 -10.849 -2.342 1.00 0.00 N ATOM 1672 CA LYS A 266 4.445 -10.395 -3.220 1.00 0.00 C ATOM 1673 C LYS A 266 4.068 -10.581 -4.683 1.00 0.00 C ATOM 1674 O LYS A 266 4.457 -9.791 -5.535 1.00 0.00 O ATOM 1675 CB LYS A 266 5.752 -11.130 -2.901 1.00 0.00 C ATOM 1676 CG LYS A 266 5.732 -12.616 -3.224 1.00 0.00 C ATOM 1677 CD LYS A 266 6.980 -13.311 -2.709 1.00 0.00 C ATOM 1678 CE LYS A 266 7.036 -14.766 -3.139 1.00 0.00 C ATOM 1679 NZ LYS A 266 7.263 -14.905 -4.602 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.645 -11.589 -1.697 1.00 0.00 H new ATOM 0 HA LYS A 266 4.598 -9.330 -3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.564 -10.661 -3.457 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.976 -11.004 -1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.849 -13.075 -2.780 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.655 -12.755 -4.302 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.864 -12.790 -3.077 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.005 -13.253 -1.621 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.835 -15.274 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.103 -15.261 -2.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.706 -15.825 -4.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.353 -14.845 -5.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.889 -14.142 -4.930 1.00 0.00 H new ATOM 1693 N GLU A 267 3.300 -11.627 -4.960 1.00 0.00 N ATOM 1694 CA GLU A 267 2.843 -11.909 -6.314 1.00 0.00 C ATOM 1695 C GLU A 267 1.946 -10.781 -6.819 1.00 0.00 C ATOM 1696 O GLU A 267 1.959 -10.440 -7.998 1.00 0.00 O ATOM 1697 CB GLU A 267 2.084 -13.236 -6.343 1.00 0.00 C ATOM 1698 CG GLU A 267 2.861 -14.393 -5.731 1.00 0.00 C ATOM 1699 CD GLU A 267 4.177 -14.651 -6.433 1.00 0.00 C ATOM 1700 OE1 GLU A 267 5.198 -14.062 -6.025 1.00 0.00 O ATOM 1701 OE2 GLU A 267 4.201 -15.449 -7.392 1.00 0.00 O1- ATOM 0 H GLU A 267 2.979 -12.297 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 267 3.712 -11.982 -6.968 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.142 -13.118 -5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.836 -13.481 -7.376 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.051 -14.181 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.251 -15.295 -5.769 1.00 0.00 H new ATOM 1708 N LEU A 268 1.177 -10.201 -5.907 1.00 0.00 N ATOM 1709 CA LEU A 268 0.289 -9.095 -6.239 1.00 0.00 C ATOM 1710 C LEU A 268 1.029 -7.766 -6.215 1.00 0.00 C ATOM 1711 O LEU A 268 0.550 -6.767 -6.751 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.896 -9.059 -5.273 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.030 -10.024 -5.614 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.129 -9.953 -4.567 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.586 -9.706 -6.993 1.00 0.00 C ATOM 0 H LEU A 268 1.151 -10.480 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.082 -9.254 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.535 -9.284 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.296 -8.045 -5.248 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.634 -11.039 -5.620 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -3.927 -10.648 -4.829 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.721 -10.220 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.529 -8.940 -4.528 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.394 -10.399 -7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.968 -8.685 -7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.795 -9.806 -7.736 1.00 0.00 H new ATOM 1727 N ALA A 269 2.204 -7.764 -5.610 1.00 0.00 N ATOM 1728 CA ALA A 269 3.018 -6.565 -5.516 1.00 0.00 C ATOM 1729 C ALA A 269 4.201 -6.677 -6.467 1.00 0.00 C ATOM 1730 O ALA A 269 5.159 -5.911 -6.387 1.00 0.00 O ATOM 1731 CB ALA A 269 3.493 -6.349 -4.086 1.00 0.00 C ATOM 0 H ALA A 269 2.618 -8.587 -5.173 1.00 0.00 H new ATOM 0 HA ALA A 269 2.416 -5.702 -5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.101 -5.446 -4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.630 -6.242 -3.428 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.088 -7.205 -3.767 1.00 0.00 H new ATOM 1737 N GLY A 270 4.124 -7.664 -7.355 1.00 0.00 N ATOM 1738 CA GLY A 270 5.217 -7.979 -8.261 1.00 0.00 C ATOM 1739 C GLY A 270 5.516 -6.900 -9.289 1.00 0.00 C ATOM 1740 O GLY A 270 6.318 -7.115 -10.197 1.00 0.00 O ATOM 0 H GLY A 270 3.306 -8.263 -7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.117 -8.163 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.983 -8.906 -8.784 1.00 0.00 H new ATOM 1744 N GLU A 271 4.880 -5.747 -9.167 1.00 0.00 N ATOM 1745 CA GLU A 271 5.188 -4.620 -10.025 1.00 0.00 C ATOM 1746 C GLU A 271 5.982 -3.577 -9.254 1.00 0.00 C ATOM 1747 O GLU A 271 6.450 -2.588 -9.815 1.00 0.00 O ATOM 1748 CB GLU A 271 3.914 -4.003 -10.593 1.00 0.00 C ATOM 1749 CG GLU A 271 2.927 -3.514 -9.549 1.00 0.00 C ATOM 1750 CD GLU A 271 1.751 -2.811 -10.188 1.00 0.00 C ATOM 1751 OE1 GLU A 271 1.802 -1.574 -10.335 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.793 -3.498 -10.589 1.00 0.00 O1- ATOM 0 H GLU A 271 4.147 -5.569 -8.481 1.00 0.00 H new ATOM 0 HA GLU A 271 5.791 -4.979 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.187 -3.166 -11.236 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.419 -4.741 -11.224 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.571 -4.358 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.430 -2.834 -8.861 1.00 0.00 H new ATOM 1759 N MET A 272 6.136 -3.817 -7.964 1.00 0.00 N ATOM 1760 CA MET A 272 6.858 -2.913 -7.100 1.00 0.00 C ATOM 1761 C MET A 272 8.333 -3.275 -7.103 1.00 0.00 C ATOM 1762 O MET A 272 8.685 -4.456 -7.112 1.00 0.00 O ATOM 1763 CB MET A 272 6.301 -2.980 -5.677 1.00 0.00 C ATOM 1764 CG MET A 272 4.790 -2.829 -5.605 1.00 0.00 C ATOM 1765 SD MET A 272 4.204 -1.291 -6.333 1.00 0.00 S ATOM 1766 CE MET A 272 4.955 -0.109 -5.225 1.00 0.00 C ATOM 0 H MET A 272 5.764 -4.641 -7.492 1.00 0.00 H new ATOM 0 HA MET A 272 6.738 -1.895 -7.470 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.584 -3.933 -5.230 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.765 -2.197 -5.077 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.321 -3.669 -6.117 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.475 -2.875 -4.563 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.489 0.866 -5.363 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.815 -0.436 -4.195 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.021 -0.035 -5.440 1.00 0.00 H new ATOM 1776 N PRO A 273 9.204 -2.263 -7.129 1.00 0.00 N ATOM 1777 CA PRO A 273 10.656 -2.451 -7.074 1.00 0.00 C ATOM 1778 C PRO A 273 11.075 -3.373 -5.928 1.00 0.00 C ATOM 1779 O PRO A 273 10.599 -3.227 -4.806 1.00 0.00 O ATOM 1780 CB PRO A 273 11.190 -1.039 -6.827 1.00 0.00 C ATOM 1781 CG PRO A 273 10.135 -0.119 -7.341 1.00 0.00 C ATOM 1782 CD PRO A 273 8.823 -0.849 -7.217 1.00 0.00 C ATOM 0 HA PRO A 273 11.039 -2.917 -7.982 1.00 0.00 H new ATOM 0 HB2 PRO A 273 11.376 -0.870 -5.766 1.00 0.00 H new ATOM 0 HB3 PRO A 273 12.136 -0.881 -7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.117 0.808 -6.768 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.330 0.152 -8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.272 -0.529 -6.333 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.181 -0.663 -8.078 1.00 0.00 H new ATOM 1790 N PRO A 274 11.944 -4.354 -6.190 1.00 0.00 N ATOM 1791 CA PRO A 274 12.456 -5.235 -5.141 1.00 0.00 C ATOM 1792 C PRO A 274 13.254 -4.464 -4.095 1.00 0.00 C ATOM 1793 O PRO A 274 14.444 -4.191 -4.278 1.00 0.00 O ATOM 1794 CB PRO A 274 13.362 -6.218 -5.886 1.00 0.00 C ATOM 1795 CG PRO A 274 12.960 -6.113 -7.318 1.00 0.00 C ATOM 1796 CD PRO A 274 12.482 -4.702 -7.513 1.00 0.00 C ATOM 0 HA PRO A 274 11.650 -5.726 -4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 274 14.413 -5.963 -5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 274 13.231 -7.234 -5.514 1.00 0.00 H new ATOM 0 HG2 PRO A 274 13.800 -6.335 -7.976 1.00 0.00 H new ATOM 0 HG3 PRO A 274 12.172 -6.828 -7.555 1.00 0.00 H new ATOM 0 HD2 PRO A 274 13.294 -4.037 -7.807 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.720 -4.637 -8.289 1.00 0.00 H new ATOM 1804 N GLY A 275 12.585 -4.083 -3.019 1.00 0.00 N ATOM 1805 CA GLY A 275 13.242 -3.350 -1.962 1.00 0.00 C ATOM 1806 C GLY A 275 12.269 -2.600 -1.075 1.00 0.00 C ATOM 1807 O GLY A 275 12.314 -2.731 0.147 1.00 0.00 O ATOM 0 H GLY A 275 11.595 -4.270 -2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.823 -4.042 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.947 -2.643 -2.400 1.00 0.00 H new ATOM 1811 N LEU A 276 11.383 -1.820 -1.687 1.00 0.00 N ATOM 1812 CA LEU A 276 10.449 -0.981 -0.935 1.00 0.00 C ATOM 1813 C LEU A 276 9.251 -1.796 -0.429 1.00 0.00 C ATOM 1814 O LEU A 276 8.136 -1.287 -0.318 1.00 0.00 O ATOM 1815 CB LEU A 276 9.995 0.221 -1.797 1.00 0.00 C ATOM 1816 CG LEU A 276 8.779 -0.001 -2.703 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.564 1.186 -3.628 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.949 -1.272 -3.494 1.00 0.00 C ATOM 0 H LEU A 276 11.290 -1.750 -2.700 1.00 0.00 H new ATOM 0 HA LEU A 276 10.965 -0.593 -0.057 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.774 1.054 -1.130 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.834 0.527 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 276 7.893 -0.096 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.695 1.002 -4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.397 2.085 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.445 1.323 -4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 276 8.080 -1.421 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.846 -1.200 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 276 9.045 -2.116 -2.811 1.00 0.00 H new ATOM 1830 N ASN A 277 9.497 -3.056 -0.081 1.00 0.00 N ATOM 1831 CA ASN A 277 8.438 -3.973 0.309 1.00 0.00 C ATOM 1832 C ASN A 277 7.826 -3.577 1.646 1.00 0.00 C ATOM 1833 O ASN A 277 8.401 -2.794 2.404 1.00 0.00 O ATOM 1834 CB ASN A 277 8.972 -5.405 0.370 1.00 0.00 C ATOM 1835 CG ASN A 277 9.458 -5.900 -0.980 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.630 -5.749 -1.330 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.559 -6.489 -1.752 1.00 0.00 N ATOM 0 H ASN A 277 10.431 -3.465 -0.062 1.00 0.00 H new ATOM 0 HA ASN A 277 7.653 -3.920 -0.446 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.791 -5.454 1.088 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.187 -6.067 0.736 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.827 -6.837 -2.673 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.598 -6.595 -1.426 1.00 0.00 H new ATOM 1844 N PHE A 278 6.668 -4.144 1.935 1.00 0.00 N ATOM 1845 CA PHE A 278 5.876 -3.730 3.079 1.00 0.00 C ATOM 1846 C PHE A 278 5.721 -4.890 4.058 1.00 0.00 C ATOM 1847 O PHE A 278 5.374 -6.001 3.658 1.00 0.00 O ATOM 1848 CB PHE A 278 4.493 -3.241 2.605 1.00 0.00 C ATOM 1849 CG PHE A 278 4.547 -2.259 1.461 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.855 -2.686 0.175 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.297 -0.914 1.669 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.915 -1.793 -0.875 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.354 -0.017 0.621 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.662 -0.457 -0.651 1.00 0.00 C ATOM 0 H PHE A 278 6.253 -4.898 1.388 1.00 0.00 H new ATOM 0 HA PHE A 278 6.385 -2.912 3.589 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.899 -4.103 2.302 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.976 -2.776 3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 278 5.050 -3.733 -0.005 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.055 -0.562 2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 278 5.159 -2.140 -1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.157 1.030 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.705 0.246 -1.470 1.00 0.00 H new ATOM 1864 N ASP A 279 5.990 -4.635 5.331 1.00 0.00 N ATOM 1865 CA ASP A 279 5.847 -5.655 6.369 1.00 0.00 C ATOM 1866 C ASP A 279 5.081 -5.094 7.552 1.00 0.00 C ATOM 1867 O ASP A 279 5.419 -4.028 8.056 1.00 0.00 O ATOM 1868 CB ASP A 279 7.211 -6.163 6.832 1.00 0.00 C ATOM 1869 CG ASP A 279 7.084 -7.123 7.994 1.00 0.00 C ATOM 1870 OD1 ASP A 279 6.452 -8.182 7.825 1.00 0.00 O ATOM 1871 OD2 ASP A 279 7.606 -6.817 9.086 1.00 0.00 O1- ATOM 0 H ASP A 279 6.310 -3.729 5.674 1.00 0.00 H new ATOM 0 HA ASP A 279 5.293 -6.492 5.944 1.00 0.00 H new ATOM 0 HB2 ASP A 279 7.715 -6.659 6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.834 -5.318 7.124 1.00 0.00 H new ATOM 1876 N LEU A 280 4.064 -5.826 8.001 1.00 0.00 N ATOM 1877 CA LEU A 280 3.157 -5.333 9.034 1.00 0.00 C ATOM 1878 C LEU A 280 3.899 -4.916 10.290 1.00 0.00 C ATOM 1879 O LEU A 280 3.635 -3.853 10.834 1.00 0.00 O ATOM 1880 CB LEU A 280 2.121 -6.408 9.388 1.00 0.00 C ATOM 1881 CG LEU A 280 1.262 -6.120 10.628 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.481 -4.830 10.458 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.320 -7.283 10.897 1.00 0.00 C ATOM 0 H LEU A 280 3.847 -6.764 7.665 1.00 0.00 H new ATOM 0 HA LEU A 280 2.656 -4.454 8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.459 -6.544 8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.642 -7.353 9.541 1.00 0.00 H new ATOM 0 HG LEU A 280 1.925 -6.002 11.485 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.120 -4.648 11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.174 -4.002 10.312 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.173 -4.913 9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.283 -7.066 11.779 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.334 -7.428 10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.901 -8.189 11.069 1.00 0.00 H new ATOM 1895 N ASP A 281 4.828 -5.740 10.739 1.00 0.00 N ATOM 1896 CA ASP A 281 5.565 -5.436 11.962 1.00 0.00 C ATOM 1897 C ASP A 281 6.326 -4.121 11.818 1.00 0.00 C ATOM 1898 O ASP A 281 6.332 -3.290 12.728 1.00 0.00 O ATOM 1899 CB ASP A 281 6.534 -6.565 12.309 1.00 0.00 C ATOM 1900 CG ASP A 281 7.227 -6.336 13.639 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.582 -6.531 14.691 1.00 0.00 O ATOM 1902 OD2 ASP A 281 8.423 -5.970 13.640 1.00 0.00 O1- ATOM 0 H ASP A 281 5.091 -6.615 10.286 1.00 0.00 H new ATOM 0 HA ASP A 281 4.843 -5.338 12.773 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.992 -7.510 12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 281 7.283 -6.654 11.522 1.00 0.00 H new ATOM 1907 N ALA A 282 6.953 -3.940 10.663 1.00 0.00 N ATOM 1908 CA ALA A 282 7.733 -2.736 10.404 1.00 0.00 C ATOM 1909 C ALA A 282 6.827 -1.517 10.267 1.00 0.00 C ATOM 1910 O ALA A 282 7.182 -0.415 10.678 1.00 0.00 O ATOM 1911 CB ALA A 282 8.585 -2.909 9.158 1.00 0.00 C ATOM 0 H ALA A 282 6.937 -4.609 9.893 1.00 0.00 H new ATOM 0 HA ALA A 282 8.394 -2.573 11.255 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.160 -2.000 8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.267 -3.748 9.297 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.941 -3.103 8.301 1.00 0.00 H new ATOM 1917 N LEU A 283 5.647 -1.741 9.720 1.00 0.00 N ATOM 1918 CA LEU A 283 4.665 -0.678 9.539 1.00 0.00 C ATOM 1919 C LEU A 283 4.019 -0.336 10.875 1.00 0.00 C ATOM 1920 O LEU A 283 3.593 0.795 11.115 1.00 0.00 O ATOM 1921 CB LEU A 283 3.583 -1.121 8.553 1.00 0.00 C ATOM 1922 CG LEU A 283 4.085 -1.618 7.198 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.918 -2.068 6.335 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.894 -0.543 6.492 1.00 0.00 C ATOM 0 H LEU A 283 5.340 -2.656 9.390 1.00 0.00 H new ATOM 0 HA LEU A 283 5.173 0.202 9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.998 -1.915 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.906 -0.283 8.384 1.00 0.00 H new ATOM 0 HG LEU A 283 4.740 -2.473 7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.291 -2.419 5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.386 -2.877 6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.238 -1.231 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.240 -0.921 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.270 0.336 6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.753 -0.272 7.106 1.00 0.00 H new ATOM 1936 N ASN A 284 3.963 -1.339 11.732 1.00 0.00 N ATOM 1937 CA ASN A 284 3.310 -1.238 13.024 1.00 0.00 C ATOM 1938 C ASN A 284 4.214 -0.565 14.044 1.00 0.00 C ATOM 1939 O ASN A 284 3.737 0.132 14.941 1.00 0.00 O ATOM 1940 CB ASN A 284 2.948 -2.637 13.511 1.00 0.00 C ATOM 1941 CG ASN A 284 1.985 -2.631 14.678 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.158 -1.732 14.825 1.00 0.00 O ATOM 1943 ND2 ASN A 284 2.091 -3.640 15.520 1.00 0.00 N ATOM 0 H ASN A 284 4.373 -2.255 11.549 1.00 0.00 H new ATOM 0 HA ASN A 284 2.411 -0.632 12.913 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.507 -3.199 12.687 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.859 -3.160 13.802 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.473 -3.695 16.330 1.00 0.00 H new ATOM 0 HD22 ASN A 284 2.791 -4.365 15.362 1.00 0.00 H new ATOM 1950 N LEU A 285 5.521 -0.776 13.890 1.00 0.00 N ATOM 1951 CA LEU A 285 6.504 -0.300 14.858 1.00 0.00 C ATOM 1952 C LEU A 285 6.218 -0.914 16.216 1.00 0.00 C ATOM 1953 O LEU A 285 6.273 -0.239 17.245 1.00 0.00 O ATOM 1954 CB LEU A 285 6.501 1.230 14.950 1.00 0.00 C ATOM 1955 CG LEU A 285 6.954 1.953 13.684 1.00 0.00 C ATOM 1956 CD1 LEU A 285 6.940 3.455 13.893 1.00 0.00 C ATOM 1957 CD2 LEU A 285 8.341 1.481 13.281 1.00 0.00 C ATOM 0 H LEU A 285 5.924 -1.277 13.098 1.00 0.00 H new ATOM 0 HA LEU A 285 7.495 -0.607 14.524 1.00 0.00 H new ATOM 0 HB2 LEU A 285 5.493 1.562 15.199 1.00 0.00 H new ATOM 0 HB3 LEU A 285 7.148 1.531 15.774 1.00 0.00 H new ATOM 0 HG LEU A 285 6.258 1.717 12.879 1.00 0.00 H new ATOM 0 HD11 LEU A 285 7.266 3.953 12.980 1.00 0.00 H new ATOM 0 HD12 LEU A 285 5.929 3.778 14.141 1.00 0.00 H new ATOM 0 HD13 LEU A 285 7.615 3.715 14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 285 8.655 2.003 12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 285 9.045 1.693 14.085 1.00 0.00 H new ATOM 0 HD23 LEU A 285 8.319 0.408 13.091 1.00 0.00 H new ATOM 1969 N SER A 286 5.920 -2.208 16.194 1.00 0.00 N ATOM 1970 CA SER A 286 5.543 -2.950 17.386 1.00 0.00 C ATOM 1971 C SER A 286 6.540 -2.728 18.521 1.00 0.00 C ATOM 1972 O SER A 286 6.157 -2.381 19.642 1.00 0.00 O ATOM 1973 CB SER A 286 5.461 -4.437 17.050 1.00 0.00 C ATOM 1974 OG SER A 286 4.890 -4.640 15.766 1.00 0.00 O ATOM 0 H SER A 286 5.934 -2.772 15.344 1.00 0.00 H new ATOM 0 HA SER A 286 4.571 -2.590 17.722 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.458 -4.876 17.081 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.863 -4.951 17.803 1.00 0.00 H new ATOM 0 HG SER A 286 5.357 -5.373 15.312 1.00 0.00 H new ATOM 1980 N GLY A 287 7.817 -2.899 18.221 1.00 0.00 N ATOM 1981 CA GLY A 287 8.844 -2.732 19.226 1.00 0.00 C ATOM 1982 C GLY A 287 10.238 -2.805 18.639 1.00 0.00 C ATOM 1983 O GLY A 287 10.946 -3.790 18.843 1.00 0.00 O ATOM 0 H GLY A 287 8.162 -3.152 17.295 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.711 -1.771 19.722 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.732 -3.503 19.989 1.00 0.00 H new ATOM 1987 N PRO A 288 10.658 -1.775 17.891 1.00 0.00 N ATOM 1988 CA PRO A 288 11.985 -1.729 17.277 1.00 0.00 C ATOM 1989 C PRO A 288 13.083 -1.469 18.308 1.00 0.00 C ATOM 1990 O PRO A 288 12.807 -0.987 19.410 1.00 0.00 O ATOM 1991 CB PRO A 288 11.892 -0.557 16.284 1.00 0.00 C ATOM 1992 CG PRO A 288 10.450 -0.173 16.242 1.00 0.00 C ATOM 1993 CD PRO A 288 9.879 -0.573 17.569 1.00 0.00 C ATOM 0 HA PRO A 288 12.247 -2.676 16.805 1.00 0.00 H new ATOM 0 HB2 PRO A 288 12.510 0.280 16.608 1.00 0.00 H new ATOM 0 HB3 PRO A 288 12.247 -0.852 15.297 1.00 0.00 H new ATOM 0 HG2 PRO A 288 10.336 0.898 16.075 1.00 0.00 H new ATOM 0 HG3 PRO A 288 9.934 -0.680 15.426 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.006 0.208 18.319 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.811 -0.784 17.506 1.00 0.00 H new ATOM 2001 N PRO A 289 14.342 -1.804 17.970 1.00 0.00 N ATOM 2002 CA PRO A 289 15.505 -1.538 18.832 1.00 0.00 C ATOM 2003 C PRO A 289 15.731 -0.044 19.080 1.00 0.00 C ATOM 2004 O PRO A 289 16.534 0.340 19.931 1.00 0.00 O ATOM 2005 CB PRO A 289 16.685 -2.124 18.050 1.00 0.00 C ATOM 2006 CG PRO A 289 16.077 -3.081 17.085 1.00 0.00 C ATOM 2007 CD PRO A 289 14.733 -2.513 16.737 1.00 0.00 C ATOM 0 HA PRO A 289 15.370 -1.975 19.821 1.00 0.00 H new ATOM 0 HB2 PRO A 289 17.241 -1.343 17.532 1.00 0.00 H new ATOM 0 HB3 PRO A 289 17.387 -2.628 18.715 1.00 0.00 H new ATOM 0 HG2 PRO A 289 16.698 -3.187 16.196 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.980 -4.073 17.527 1.00 0.00 H new ATOM 0 HD2 PRO A 289 14.789 -1.837 15.884 1.00 0.00 H new ATOM 0 HD3 PRO A 289 14.019 -3.295 16.478 1.00 0.00 H new ATOM 2015 N GLY A 290 15.031 0.795 18.328 1.00 0.00 N ATOM 2016 CA GLY A 290 15.125 2.225 18.542 1.00 0.00 C ATOM 2017 C GLY A 290 14.877 3.021 17.280 1.00 0.00 C ATOM 2018 O GLY A 290 15.700 3.847 16.886 1.00 0.00 O ATOM 0 H GLY A 290 14.402 0.512 17.576 1.00 0.00 H new ATOM 0 HA2 GLY A 290 14.403 2.523 19.302 1.00 0.00 H new ATOM 0 HA3 GLY A 290 16.115 2.466 18.930 1.00 0.00 H new ATOM 2022 N ALA A 291 13.746 2.770 16.641 1.00 0.00 N ATOM 2023 CA ALA A 291 13.398 3.463 15.413 1.00 0.00 C ATOM 2024 C ALA A 291 12.641 4.746 15.718 1.00 0.00 C ATOM 2025 O ALA A 291 11.919 4.829 16.708 1.00 0.00 O ATOM 2026 CB ALA A 291 12.562 2.567 14.515 1.00 0.00 C ATOM 0 H ALA A 291 13.053 2.090 16.954 1.00 0.00 H new ATOM 0 HA ALA A 291 14.322 3.718 14.893 1.00 0.00 H new ATOM 0 HB1 ALA A 291 12.310 3.102 13.600 1.00 0.00 H new ATOM 0 HB2 ALA A 291 13.129 1.670 14.267 1.00 0.00 H new ATOM 0 HB3 ALA A 291 11.646 2.285 15.034 1.00 0.00 H new ATOM 2032 N SER A 292 12.817 5.745 14.871 1.00 0.00 N ATOM 2033 CA SER A 292 12.091 6.995 15.008 1.00 0.00 C ATOM 2034 C SER A 292 10.788 6.917 14.222 1.00 0.00 C ATOM 2035 O SER A 292 9.877 7.723 14.420 1.00 0.00 O ATOM 2036 CB SER A 292 12.948 8.162 14.510 1.00 0.00 C ATOM 2037 OG SER A 292 12.294 9.409 14.688 1.00 0.00 O ATOM 0 H SER A 292 13.459 5.714 14.079 1.00 0.00 H new ATOM 0 HA SER A 292 11.861 7.164 16.060 1.00 0.00 H new ATOM 0 HB2 SER A 292 13.898 8.170 15.045 1.00 0.00 H new ATOM 0 HB3 SER A 292 13.178 8.020 13.454 1.00 0.00 H new ATOM 0 HG SER A 292 11.328 9.263 14.771 1.00 0.00 H new ATOM 2043 N GLY A 293 10.715 5.941 13.328 1.00 0.00 N ATOM 2044 CA GLY A 293 9.528 5.746 12.529 1.00 0.00 C ATOM 2045 C GLY A 293 9.842 5.119 11.187 1.00 0.00 C ATOM 2046 O GLY A 293 9.939 5.818 10.177 1.00 0.00 O ATOM 0 H GLY A 293 11.466 5.276 13.143 1.00 0.00 H new ATOM 0 HA2 GLY A 293 8.827 5.111 13.071 1.00 0.00 H new ATOM 0 HA3 GLY A 293 9.034 6.705 12.374 1.00 0.00 H new ATOM 2050 N GLU A 294 10.019 3.800 11.175 1.00 0.00 N ATOM 2051 CA GLU A 294 10.266 3.073 9.933 1.00 0.00 C ATOM 2052 C GLU A 294 8.972 2.936 9.140 1.00 0.00 C ATOM 2053 O GLU A 294 8.347 1.879 9.119 1.00 0.00 O ATOM 2054 CB GLU A 294 10.858 1.686 10.215 1.00 0.00 C ATOM 2055 CG GLU A 294 12.195 1.724 10.937 1.00 0.00 C ATOM 2056 CD GLU A 294 12.740 0.338 11.226 1.00 0.00 C ATOM 2057 OE1 GLU A 294 12.236 -0.321 12.156 1.00 0.00 O ATOM 2058 OE2 GLU A 294 13.682 -0.095 10.531 1.00 0.00 O1- ATOM 0 H GLU A 294 9.996 3.214 12.010 1.00 0.00 H new ATOM 0 HA GLU A 294 10.989 3.640 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.149 1.114 10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 294 10.981 1.155 9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.915 2.275 10.332 1.00 0.00 H new ATOM 0 HG3 GLU A 294 12.083 2.269 11.874 1.00 0.00 H new ATOM 2065 N GLN A 295 8.565 4.024 8.512 1.00 0.00 N ATOM 2066 CA GLN A 295 7.325 4.056 7.758 1.00 0.00 C ATOM 2067 C GLN A 295 7.616 4.114 6.259 1.00 0.00 C ATOM 2068 O GLN A 295 8.710 3.753 5.824 1.00 0.00 O ATOM 2069 CB GLN A 295 6.477 5.247 8.219 1.00 0.00 C ATOM 2070 CG GLN A 295 5.969 5.106 9.639 1.00 0.00 C ATOM 2071 CD GLN A 295 5.032 3.928 9.793 1.00 0.00 C ATOM 2072 OE1 GLN A 295 4.313 3.564 8.863 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.047 3.321 10.962 1.00 0.00 N ATOM 0 H GLN A 295 9.080 4.904 8.510 1.00 0.00 H new ATOM 0 HA GLN A 295 6.759 3.143 7.943 1.00 0.00 H new ATOM 0 HB2 GLN A 295 7.070 6.158 8.141 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.627 5.361 7.546 1.00 0.00 H new ATOM 0 HG2 GLN A 295 6.815 4.987 10.316 1.00 0.00 H new ATOM 0 HG3 GLN A 295 5.453 6.020 9.931 1.00 0.00 H new ATOM 0 HE21 GLN A 295 5.660 3.659 11.704 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.446 2.513 11.125 1.00 0.00 H new ATOM 2082 N CYS A 296 6.639 4.554 5.474 1.00 0.00 N ATOM 2083 CA CYS A 296 6.757 4.540 4.025 1.00 0.00 C ATOM 2084 C CYS A 296 6.462 5.926 3.462 1.00 0.00 C ATOM 2085 O CYS A 296 7.364 6.652 3.049 1.00 0.00 O ATOM 2086 CB CYS A 296 5.788 3.507 3.426 1.00 0.00 C ATOM 2087 SG CYS A 296 5.313 2.201 4.552 1.00 0.00 S ATOM 0 H CYS A 296 5.755 4.926 5.821 1.00 0.00 H new ATOM 0 HA CYS A 296 7.776 4.262 3.757 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.890 4.023 3.087 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.250 3.061 2.545 1.00 0.00 H new ATOM 2092 N LEU A 297 5.187 6.288 3.469 1.00 0.00 N ATOM 2093 CA LEU A 297 4.749 7.591 2.990 1.00 0.00 C ATOM 2094 C LEU A 297 3.909 8.292 4.050 1.00 0.00 C ATOM 2095 O LEU A 297 3.316 9.340 3.803 1.00 0.00 O ATOM 2096 CB LEU A 297 3.941 7.443 1.700 1.00 0.00 C ATOM 2097 CG LEU A 297 2.971 6.264 1.679 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.785 6.573 0.793 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.668 5.014 1.178 1.00 0.00 C ATOM 0 H LEU A 297 4.431 5.691 3.805 1.00 0.00 H new ATOM 0 HA LEU A 297 5.633 8.194 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.377 8.361 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.634 7.339 0.865 1.00 0.00 H new ATOM 0 HG LEU A 297 2.621 6.092 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.103 5.723 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.266 7.453 1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.130 6.766 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.963 4.183 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.040 5.185 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.503 4.774 1.836 1.00 0.00 H new ATOM 2111 N ILE A 298 3.872 7.699 5.233 1.00 0.00 N ATOM 2112 CA ILE A 298 3.056 8.208 6.327 1.00 0.00 C ATOM 2113 C ILE A 298 3.829 9.260 7.121 1.00 0.00 C ATOM 2114 O ILE A 298 3.594 10.462 6.984 1.00 0.00 O ATOM 2115 CB ILE A 298 2.624 7.069 7.281 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.971 5.932 6.501 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.664 7.585 8.341 1.00 0.00 C ATOM 2118 CD1 ILE A 298 1.598 4.744 7.364 1.00 0.00 C ATOM 0 H ILE A 298 4.402 6.858 5.462 1.00 0.00 H new ATOM 0 HA ILE A 298 2.164 8.658 5.891 1.00 0.00 H new ATOM 0 HB ILE A 298 3.519 6.690 7.775 1.00 0.00 H new ATOM 0 HG12 ILE A 298 1.075 6.308 6.007 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.652 5.602 5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.375 6.766 8.999 1.00 0.00 H new ATOM 0 HG22 ILE A 298 2.152 8.365 8.925 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.776 7.994 7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 298 1.139 3.974 6.744 1.00 0.00 H new ATOM 0 HD12 ILE A 298 2.494 4.342 7.837 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.892 5.060 8.132 1.00 0.00 H new ATOM 2130 N MET A 299 4.765 8.796 7.935 1.00 0.00 N ATOM 2131 CA MET A 299 5.578 9.673 8.758 1.00 0.00 C ATOM 2132 C MET A 299 7.035 9.515 8.371 1.00 0.00 C ATOM 2133 O MET A 299 7.551 8.387 8.486 1.00 0.00 O ATOM 2134 CB MET A 299 5.390 9.366 10.243 1.00 0.00 C ATOM 2135 CG MET A 299 4.013 9.732 10.767 1.00 0.00 C ATOM 2136 SD MET A 299 3.800 9.336 12.512 1.00 0.00 S ATOM 2137 CE MET A 299 4.071 7.566 12.487 1.00 0.00 C ATOM 2138 OXT MET A 299 7.657 10.505 7.938 1.00 0.00 O ATOM 0 H MET A 299 4.980 7.805 8.042 1.00 0.00 H new ATOM 0 HA MET A 299 5.263 10.703 8.589 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.563 8.303 10.411 1.00 0.00 H new ATOM 0 HB3 MET A 299 6.144 9.906 10.816 1.00 0.00 H new ATOM 0 HG2 MET A 299 3.845 10.799 10.618 1.00 0.00 H new ATOM 0 HG3 MET A 299 3.256 9.206 10.185 1.00 0.00 H new ATOM 0 HE1 MET A 299 3.400 7.085 13.198 1.00 0.00 H new ATOM 0 HE2 MET A 299 3.875 7.182 11.486 1.00 0.00 H new ATOM 0 HE3 MET A 299 5.104 7.352 12.762 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.985 3.029 5.416 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.722 3.223 4.586 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.827 2.316 4.243 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.638 2.714 3.420 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.844 2.616 1.918 1.00 0.00 C HETATM 2154 C7 FAR A 301 0.996 1.179 1.445 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.084 0.209 1.508 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.373 -1.185 1.005 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.227 -1.368 -0.493 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.857 -0.232 -1.282 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.530 -0.293 -2.413 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.819 -1.583 -3.136 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.096 0.936 -3.052 1.00 0.00 C HETATM 2162 C4 FAR A 301 1.934 0.854 4.591 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.308 0.434 2.008 1.00 0.00 C HETATM 0 H153 FAR A 301 1.289 1.632 -3.280 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.801 1.410 -2.369 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.611 0.663 -3.973 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.399 -2.241 -2.489 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.880 -2.070 -3.401 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.387 -1.373 -4.042 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.689 -2.310 -0.787 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.831 -1.439 -0.746 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.272 0.788 3.038 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.802 1.180 1.385 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.866 -0.502 1.965 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.389 -1.455 1.292 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.296 -1.883 1.508 1.00 0.00 H new HETATM 0 H7 FAR A 301 1.957 0.913 1.006 1.00 0.00 H new HETATM 0 H62 FAR A 301 -0.002 3.076 1.407 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.732 3.183 1.638 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.207 2.084 3.699 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.367 3.740 3.670 1.00 0.00 H new HETATM 0 H43 FAR A 301 2.846 0.443 4.158 1.00 0.00 H new HETATM 0 H42 FAR A 301 1.964 0.739 5.675 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.070 0.321 4.193 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.535 4.237 4.232 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.717 2.657 6.405 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.736 0.764 -0.856 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.505 3.982 5.515 1.00 0.00 H new