USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1269 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 244 LYS NZ :NH3+ 155:sc= -1.42 (180deg=-2.12!) USER MOD Set 1.2: A 290 THR OG1 : rot 180:sc= -2.89! USER MOD Set 2.1: A 167 ASN : amide:sc= -1.25 K(o=-0.16,f=-9.1!) USER MOD Set 2.2: A 226 LYS NZ :NH3+ 144:sc= 1.09 (180deg=0) USER MOD Set 3.1: A 178 TYR OH : rot 21:sc= -4.07! USER MOD Set 3.2: A 221 HIS : no HD1:sc= -6.82! C(o=-11!,f=-23!) USER MOD Single : A 159 CYS SG : rot 84:sc= -1.74 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -130:sc= -6.05! (180deg=-9.74!) USER MOD Single : A 170 THR OG1 : rot 58:sc= -0.0241! USER MOD Single : A 171 THR OG1 : rot 104:sc= 0.403 USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -171:sc= -5.79! (180deg=-7.4!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc=-0.000776 USER MOD Single : A 209 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.434) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -76:sc= 0.11 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 GLN : amide:sc= -0.798 K(o=-0.8,f=-0.13) USER MOD Single : A 231 LYS NZ :NH3+ 150:sc= 1.2 (180deg=0.0289) USER MOD Single : A 239 GLN : amide:sc= -0.0311 K(o=-0.031,f=-1.5) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -78:sc= 1.28 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= 0.363 X(o=0.36,f=0) USER MOD Single : A 268 THR OG1 : rot 132:sc= 1.18 USER MOD Single : A 273 GLN : amide:sc= -1.76 K(o=-1.8,f=-0.65) USER MOD Single : A 275 MET CE :methyl -165:sc= -0.1 (180deg=-0.465) USER MOD Single : A 278 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0278) USER MOD Single : A 280 THR OG1 : rot 171:sc= 0.115 USER MOD Single : A 282 GLN : amide:sc= -3.46! C(o=-3.5!,f=-4.9!) USER MOD Single : A 283 SER OG : rot 11:sc= -3.25! USER MOD Single : A 291 TYR OH : rot -162:sc= -0.263 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 66:sc= 0.568 USER MOD Single : A 302 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.15) USER MOD Single : A 303 ASN : amide:sc= -0.211 K(o=-0.21,f=-1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -137:sc= 1.22 (180deg=-1.14) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 8.322 -10.741 13.390 1.00 0.00 N ATOM 52 CA CYS A 159 7.955 -9.380 13.015 1.00 0.00 C ATOM 53 C CYS A 159 8.130 -9.176 11.512 1.00 0.00 C ATOM 54 O CYS A 159 9.235 -8.913 11.036 1.00 0.00 O ATOM 55 CB CYS A 159 8.802 -8.359 13.796 1.00 0.00 C ATOM 56 SG CYS A 159 10.009 -9.086 14.935 1.00 0.00 S ATOM 0 HA CYS A 159 6.906 -9.224 13.267 1.00 0.00 H new ATOM 0 HB2 CYS A 159 9.331 -7.726 13.083 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.133 -7.711 14.363 1.00 0.00 H new ATOM 0 HG CYS A 159 11.092 -9.390 14.283 1.00 0.00 H new ATOM 62 N LYS A 160 7.034 -9.306 10.768 1.00 0.00 N ATOM 63 CA LYS A 160 7.071 -9.142 9.317 1.00 0.00 C ATOM 64 C LYS A 160 6.580 -7.761 8.889 1.00 0.00 C ATOM 65 O LYS A 160 5.647 -7.207 9.471 1.00 0.00 O ATOM 66 CB LYS A 160 6.263 -10.233 8.628 1.00 0.00 C ATOM 67 CG LYS A 160 6.478 -10.267 7.126 1.00 0.00 C ATOM 68 CD LYS A 160 5.666 -11.371 6.487 1.00 0.00 C ATOM 69 CE LYS A 160 5.970 -11.508 5.003 1.00 0.00 C ATOM 70 NZ LYS A 160 5.511 -12.816 4.458 1.00 0.00 N ATOM 0 H LYS A 160 6.112 -9.524 11.145 1.00 0.00 H new ATOM 0 HA LYS A 160 8.112 -9.232 9.008 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.534 -11.201 9.051 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.204 -10.080 8.835 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.197 -9.307 6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.536 -10.417 6.910 1.00 0.00 H new ATOM 0 HD2 LYS A 160 5.876 -12.315 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.604 -11.167 6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.486 -10.698 4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.043 -11.404 4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.737 -12.868 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.992 -13.589 4.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.483 -12.905 4.588 1.00 0.00 H new ATOM 84 N MET A 161 7.239 -7.209 7.876 1.00 0.00 N ATOM 85 CA MET A 161 6.919 -5.885 7.353 1.00 0.00 C ATOM 86 C MET A 161 6.612 -5.902 5.856 1.00 0.00 C ATOM 87 O MET A 161 7.224 -6.649 5.093 1.00 0.00 O ATOM 88 CB MET A 161 8.109 -4.958 7.599 1.00 0.00 C ATOM 89 CG MET A 161 8.261 -4.519 9.040 1.00 0.00 C ATOM 90 SD MET A 161 6.939 -3.407 9.534 1.00 0.00 S ATOM 91 CE MET A 161 7.253 -2.061 8.397 1.00 0.00 C ATOM 0 H MET A 161 8.012 -7.668 7.393 1.00 0.00 H new ATOM 0 HA MET A 161 6.025 -5.535 7.869 1.00 0.00 H new ATOM 0 HB2 MET A 161 9.022 -5.465 7.286 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.004 -4.074 6.970 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.263 -5.394 9.690 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.223 -4.023 9.171 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.284 -1.120 8.947 1.00 0.00 H new ATOM 0 HE2 MET A 161 8.209 -2.222 7.898 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.458 -2.020 7.653 1.00 0.00 H new ATOM 101 N PHE A 162 5.692 -5.033 5.440 1.00 0.00 N ATOM 102 CA PHE A 162 5.342 -4.901 4.027 1.00 0.00 C ATOM 103 C PHE A 162 5.951 -3.618 3.490 1.00 0.00 C ATOM 104 O PHE A 162 5.770 -2.551 4.076 1.00 0.00 O ATOM 105 CB PHE A 162 3.826 -4.857 3.825 1.00 0.00 C ATOM 106 CG PHE A 162 3.402 -5.109 2.403 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.105 -5.995 1.601 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.294 -4.469 1.872 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.710 -6.238 0.301 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.898 -4.709 0.571 1.00 0.00 C ATOM 111 CZ PHE A 162 2.605 -5.594 -0.216 1.00 0.00 C ATOM 0 H PHE A 162 5.176 -4.410 6.061 1.00 0.00 H new ATOM 0 HA PHE A 162 5.730 -5.769 3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.360 -5.600 4.472 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.454 -3.882 4.139 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.972 -6.501 1.998 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.734 -3.775 2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.266 -6.932 -0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.033 -4.203 0.169 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.295 -5.782 -1.233 1.00 0.00 H new ATOM 121 N ILE A 163 6.688 -3.713 2.395 1.00 0.00 N ATOM 122 CA ILE A 163 7.325 -2.534 1.832 1.00 0.00 C ATOM 123 C ILE A 163 6.894 -2.303 0.398 1.00 0.00 C ATOM 124 O ILE A 163 6.949 -3.212 -0.417 1.00 0.00 O ATOM 125 CB ILE A 163 8.851 -2.676 1.895 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.227 -3.104 3.305 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.528 -1.366 1.522 1.00 0.00 C ATOM 128 CD1 ILE A 163 10.712 -3.206 3.567 1.00 0.00 C ATOM 0 H ILE A 163 6.858 -4.580 1.885 1.00 0.00 H new ATOM 0 HA ILE A 163 7.013 -1.674 2.425 1.00 0.00 H new ATOM 0 HB ILE A 163 9.189 -3.426 1.180 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.797 -2.394 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.770 -4.072 3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.610 -1.488 1.573 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.242 -1.084 0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.218 -0.585 2.217 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.879 -3.517 4.598 1.00 0.00 H new ATOM 0 HD12 ILE A 163 11.151 -3.940 2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 163 11.178 -2.235 3.401 1.00 0.00 H new ATOM 140 N GLY A 164 6.480 -1.081 0.093 1.00 0.00 N ATOM 141 CA GLY A 164 6.058 -0.758 -1.254 1.00 0.00 C ATOM 142 C GLY A 164 6.753 0.474 -1.777 1.00 0.00 C ATOM 143 O GLY A 164 7.338 1.236 -1.008 1.00 0.00 O ATOM 0 H GLY A 164 6.429 -0.307 0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.267 -1.601 -1.913 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.979 -0.601 -1.270 1.00 0.00 H new ATOM 147 N GLY A 165 6.699 0.673 -3.086 1.00 0.00 N ATOM 148 CA GLY A 165 7.346 1.826 -3.664 1.00 0.00 C ATOM 149 C GLY A 165 8.856 1.678 -3.656 1.00 0.00 C ATOM 150 O GLY A 165 9.579 2.579 -3.229 1.00 0.00 O ATOM 0 H GLY A 165 6.223 0.062 -3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.998 1.965 -4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.064 2.720 -3.108 1.00 0.00 H new ATOM 154 N LEU A 166 9.325 0.515 -4.095 1.00 0.00 N ATOM 155 CA LEU A 166 10.752 0.201 -4.108 1.00 0.00 C ATOM 156 C LEU A 166 11.481 0.740 -5.343 1.00 0.00 C ATOM 157 O LEU A 166 12.640 0.399 -5.575 1.00 0.00 O ATOM 158 CB LEU A 166 10.953 -1.309 -3.993 1.00 0.00 C ATOM 159 CG LEU A 166 10.350 -1.944 -2.738 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.761 -3.404 -2.624 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.771 -1.172 -1.496 1.00 0.00 C ATOM 0 H LEU A 166 8.731 -0.234 -4.451 1.00 0.00 H new ATOM 0 HA LEU A 166 11.192 0.704 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.517 -1.787 -4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.022 -1.521 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 166 9.264 -1.901 -2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.322 -3.837 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.409 -3.950 -3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.847 -3.473 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.333 -1.637 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.858 -1.183 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.424 -0.142 -1.573 1.00 0.00 H new ATOM 173 N ASN A 167 10.815 1.573 -6.135 1.00 0.00 N ATOM 174 CA ASN A 167 11.435 2.132 -7.337 1.00 0.00 C ATOM 175 C ASN A 167 11.781 1.017 -8.318 1.00 0.00 C ATOM 176 O ASN A 167 12.862 1.004 -8.909 1.00 0.00 O ATOM 177 CB ASN A 167 12.708 2.898 -6.956 1.00 0.00 C ATOM 178 CG ASN A 167 13.120 3.929 -7.996 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.294 4.436 -8.755 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.410 4.243 -8.032 1.00 0.00 N ATOM 0 H ASN A 167 9.855 1.876 -5.971 1.00 0.00 H new ATOM 0 HA ASN A 167 10.730 2.815 -7.812 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.551 3.398 -6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.523 2.188 -6.815 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.749 4.928 -8.707 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.061 3.799 -7.385 1.00 0.00 H new ATOM 187 N TRP A 168 10.844 0.084 -8.483 1.00 0.00 N ATOM 188 CA TRP A 168 11.012 -1.055 -9.385 1.00 0.00 C ATOM 189 C TRP A 168 12.436 -1.598 -9.331 1.00 0.00 C ATOM 190 O TRP A 168 13.012 -1.977 -10.350 1.00 0.00 O ATOM 191 CB TRP A 168 10.639 -0.662 -10.816 1.00 0.00 C ATOM 192 CG TRP A 168 9.160 -0.705 -11.070 1.00 0.00 C ATOM 193 CD1 TRP A 168 8.294 -1.692 -10.695 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.373 0.280 -11.750 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.019 -1.381 -11.099 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.041 -0.176 -11.749 1.00 0.00 C ATOM 197 CE3 TRP A 168 8.663 1.503 -12.358 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.004 0.549 -12.332 1.00 0.00 C ATOM 199 CZ3 TRP A 168 7.634 2.222 -12.938 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.318 1.743 -12.921 1.00 0.00 C ATOM 0 H TRP A 168 9.948 0.096 -7.996 1.00 0.00 H new ATOM 0 HA TRP A 168 10.341 -1.848 -9.055 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.008 0.344 -11.018 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.141 -1.332 -11.514 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.572 -2.587 -10.159 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.190 -1.954 -10.941 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.674 1.881 -12.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 4.989 0.181 -12.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.849 3.168 -13.412 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.536 2.328 -13.382 1.00 0.00 H new ATOM 211 N ASP A 169 12.992 -1.631 -8.124 1.00 0.00 N ATOM 212 CA ASP A 169 14.345 -2.125 -7.910 1.00 0.00 C ATOM 213 C ASP A 169 14.562 -2.455 -6.427 1.00 0.00 C ATOM 214 O ASP A 169 13.962 -3.399 -5.913 1.00 0.00 O ATOM 215 CB ASP A 169 15.368 -1.101 -8.416 1.00 0.00 C ATOM 216 CG ASP A 169 16.792 -1.617 -8.340 1.00 0.00 C ATOM 217 OD1 ASP A 169 16.977 -2.806 -8.008 1.00 0.00 O ATOM 218 OD2 ASP A 169 17.724 -0.830 -8.615 1.00 0.00 O ATOM 0 H ASP A 169 12.521 -1.319 -7.275 1.00 0.00 H new ATOM 0 HA ASP A 169 14.485 -3.045 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.135 -0.838 -9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 169 15.284 -0.187 -7.828 1.00 0.00 H new ATOM 223 N THR A 170 15.401 -1.676 -5.738 1.00 0.00 N ATOM 224 CA THR A 170 15.678 -1.882 -4.321 1.00 0.00 C ATOM 225 C THR A 170 16.352 -3.229 -4.030 1.00 0.00 C ATOM 226 O THR A 170 17.257 -3.294 -3.206 1.00 0.00 O ATOM 227 CB THR A 170 14.386 -1.761 -3.520 1.00 0.00 C ATOM 228 OG1 THR A 170 13.849 -0.456 -3.636 1.00 0.00 O ATOM 229 CG2 THR A 170 14.572 -2.044 -2.052 1.00 0.00 C ATOM 0 H THR A 170 15.903 -0.889 -6.148 1.00 0.00 H new ATOM 0 HA THR A 170 16.382 -1.107 -4.019 1.00 0.00 H new ATOM 0 HB THR A 170 13.711 -2.508 -3.939 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.689 -0.251 -4.581 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.616 -1.941 -1.538 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.947 -3.059 -1.922 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.287 -1.336 -1.633 1.00 0.00 H new ATOM 237 N THR A 171 15.911 -4.297 -4.694 1.00 0.00 N ATOM 238 CA THR A 171 16.473 -5.637 -4.483 1.00 0.00 C ATOM 239 C THR A 171 16.582 -5.968 -2.992 1.00 0.00 C ATOM 240 O THR A 171 16.668 -5.085 -2.142 1.00 0.00 O ATOM 241 CB THR A 171 17.855 -5.778 -5.148 1.00 0.00 C ATOM 242 OG1 THR A 171 18.801 -6.325 -4.245 1.00 0.00 O ATOM 243 CG2 THR A 171 18.432 -4.476 -5.662 1.00 0.00 C ATOM 0 H THR A 171 15.163 -4.263 -5.386 1.00 0.00 H new ATOM 0 HA THR A 171 15.788 -6.345 -4.949 1.00 0.00 H new ATOM 0 HB THR A 171 17.679 -6.437 -5.998 1.00 0.00 H new ATOM 0 HG1 THR A 171 18.960 -7.266 -4.468 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.406 -4.663 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.761 -4.050 -6.407 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.546 -3.776 -4.834 1.00 0.00 H new ATOM 251 N GLU A 172 16.575 -7.254 -2.683 1.00 0.00 N ATOM 252 CA GLU A 172 16.675 -7.700 -1.302 1.00 0.00 C ATOM 253 C GLU A 172 18.006 -7.269 -0.692 1.00 0.00 C ATOM 254 O GLU A 172 18.096 -7.025 0.510 1.00 0.00 O ATOM 255 CB GLU A 172 16.553 -9.223 -1.222 1.00 0.00 C ATOM 256 CG GLU A 172 15.208 -9.756 -1.683 1.00 0.00 C ATOM 257 CD GLU A 172 15.087 -11.259 -1.520 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.109 -11.908 -1.210 1.00 0.00 O ATOM 259 OE2 GLU A 172 13.971 -11.787 -1.703 1.00 0.00 O ATOM 0 H GLU A 172 16.501 -8.007 -3.368 1.00 0.00 H new ATOM 0 HA GLU A 172 15.860 -7.242 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.339 -9.673 -1.829 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.725 -9.538 -0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.415 -9.268 -1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.058 -9.495 -2.731 1.00 0.00 H new ATOM 266 N ASP A 173 19.049 -7.202 -1.523 1.00 0.00 N ATOM 267 CA ASP A 173 20.377 -6.829 -1.041 1.00 0.00 C ATOM 268 C ASP A 173 20.407 -5.400 -0.507 1.00 0.00 C ATOM 269 O ASP A 173 20.676 -5.181 0.673 1.00 0.00 O ATOM 270 CB ASP A 173 21.405 -6.984 -2.162 1.00 0.00 C ATOM 271 CG ASP A 173 21.610 -8.432 -2.564 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.144 -9.326 -1.827 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.237 -8.672 -3.618 1.00 0.00 O ATOM 0 H ASP A 173 18.999 -7.399 -2.522 1.00 0.00 H new ATOM 0 HA ASP A 173 20.627 -7.498 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.080 -6.411 -3.031 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.357 -6.561 -1.839 1.00 0.00 H new ATOM 278 N ASN A 174 20.116 -4.428 -1.369 1.00 0.00 N ATOM 279 CA ASN A 174 20.103 -3.033 -0.944 1.00 0.00 C ATOM 280 C ASN A 174 19.034 -2.822 0.117 1.00 0.00 C ATOM 281 O ASN A 174 19.226 -2.075 1.077 1.00 0.00 O ATOM 282 CB ASN A 174 19.868 -2.099 -2.133 1.00 0.00 C ATOM 283 CG ASN A 174 20.995 -2.156 -3.145 1.00 0.00 C ATOM 284 OD1 ASN A 174 22.092 -2.627 -2.844 1.00 0.00 O ATOM 285 ND2 ASN A 174 20.732 -1.674 -4.353 1.00 0.00 N ATOM 0 H ASN A 174 19.889 -4.578 -2.352 1.00 0.00 H new ATOM 0 HA ASN A 174 21.077 -2.795 -0.518 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.931 -2.366 -2.622 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.759 -1.076 -1.772 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.453 -1.685 -5.074 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.809 -1.293 -4.560 1.00 0.00 H new ATOM 292 N LEU A 175 17.913 -3.514 -0.056 1.00 0.00 N ATOM 293 CA LEU A 175 16.812 -3.454 0.866 1.00 0.00 C ATOM 294 C LEU A 175 17.240 -3.954 2.232 1.00 0.00 C ATOM 295 O LEU A 175 16.934 -3.337 3.252 1.00 0.00 O ATOM 296 CB LEU A 175 15.684 -4.297 0.281 1.00 0.00 C ATOM 297 CG LEU A 175 14.462 -4.405 1.145 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.747 -3.067 1.246 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.524 -5.485 0.627 1.00 0.00 C ATOM 0 H LEU A 175 17.753 -4.134 -0.850 1.00 0.00 H new ATOM 0 HA LEU A 175 16.470 -2.428 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.395 -3.873 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 175 16.063 -5.300 0.086 1.00 0.00 H new ATOM 0 HG LEU A 175 14.783 -4.690 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.865 -3.173 1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.419 -2.327 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.444 -2.740 0.251 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.646 -5.544 1.270 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.214 -5.241 -0.389 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.039 -6.446 0.628 1.00 0.00 H new ATOM 311 N ARG A 176 17.992 -5.045 2.251 1.00 0.00 N ATOM 312 CA ARG A 176 18.499 -5.574 3.496 1.00 0.00 C ATOM 313 C ARG A 176 19.405 -4.559 4.165 1.00 0.00 C ATOM 314 O ARG A 176 19.350 -4.358 5.377 1.00 0.00 O ATOM 315 CB ARG A 176 19.264 -6.863 3.253 1.00 0.00 C ATOM 316 CG ARG A 176 19.862 -7.423 4.520 1.00 0.00 C ATOM 317 CD ARG A 176 20.465 -8.788 4.291 1.00 0.00 C ATOM 318 NE ARG A 176 21.585 -8.750 3.356 1.00 0.00 N ATOM 319 CZ ARG A 176 22.804 -8.322 3.673 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.066 -7.890 4.900 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.766 -8.325 2.759 1.00 0.00 N ATOM 0 H ARG A 176 18.260 -5.574 1.421 1.00 0.00 H new ATOM 0 HA ARG A 176 17.653 -5.785 4.150 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.595 -7.602 2.812 1.00 0.00 H new ATOM 0 HB3 ARG A 176 20.058 -6.680 2.529 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.628 -6.744 4.893 1.00 0.00 H new ATOM 0 HG3 ARG A 176 19.092 -7.488 5.289 1.00 0.00 H new ATOM 0 HD2 ARG A 176 20.803 -9.197 5.243 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.698 -9.462 3.909 1.00 0.00 H new ATOM 0 HE ARG A 176 21.423 -9.071 2.401 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.331 -7.885 5.607 1.00 0.00 H new ATOM 0 HH12 ARG A 176 24.003 -7.563 5.136 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.571 -8.655 1.814 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.701 -7.997 3.001 1.00 0.00 H new ATOM 335 N GLU A 177 20.248 -3.925 3.357 1.00 0.00 N ATOM 336 CA GLU A 177 21.175 -2.932 3.864 1.00 0.00 C ATOM 337 C GLU A 177 20.437 -1.698 4.377 1.00 0.00 C ATOM 338 O GLU A 177 20.799 -1.136 5.411 1.00 0.00 O ATOM 339 CB GLU A 177 22.174 -2.532 2.776 1.00 0.00 C ATOM 340 CG GLU A 177 23.266 -1.596 3.268 1.00 0.00 C ATOM 341 CD GLU A 177 24.189 -1.137 2.155 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.960 -1.530 0.991 1.00 0.00 O ATOM 343 OE2 GLU A 177 25.141 -0.382 2.447 1.00 0.00 O ATOM 0 H GLU A 177 20.305 -4.084 2.351 1.00 0.00 H new ATOM 0 HA GLU A 177 21.717 -3.376 4.699 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.635 -3.432 2.369 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.636 -2.051 1.959 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.808 -0.725 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.852 -2.100 4.036 1.00 0.00 H new ATOM 350 N TYR A 178 19.396 -1.281 3.651 1.00 0.00 N ATOM 351 CA TYR A 178 18.614 -0.114 4.051 1.00 0.00 C ATOM 352 C TYR A 178 17.997 -0.320 5.420 1.00 0.00 C ATOM 353 O TYR A 178 18.021 0.569 6.269 1.00 0.00 O ATOM 354 CB TYR A 178 17.494 0.152 3.055 1.00 0.00 C ATOM 355 CG TYR A 178 16.658 1.360 3.412 1.00 0.00 C ATOM 356 CD1 TYR A 178 15.585 1.246 4.291 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.923 2.604 2.859 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.807 2.332 4.612 1.00 0.00 C ATOM 359 CE2 TYR A 178 16.150 3.703 3.178 1.00 0.00 C ATOM 360 CZ TYR A 178 15.094 3.563 4.055 1.00 0.00 C ATOM 361 OH TYR A 178 14.329 4.658 4.378 1.00 0.00 O ATOM 0 H TYR A 178 19.079 -1.731 2.792 1.00 0.00 H new ATOM 0 HA TYR A 178 19.294 0.737 4.079 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.924 0.295 2.064 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.849 -0.725 2.999 1.00 0.00 H new ATOM 0 HD1 TYR A 178 15.359 0.285 4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 178 17.746 2.715 2.169 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.977 2.224 5.295 1.00 0.00 H new ATOM 0 HE2 TYR A 178 16.371 4.667 2.743 1.00 0.00 H new ATOM 0 HH TYR A 178 13.865 4.494 5.226 1.00 0.00 H new ATOM 371 N PHE A 179 17.427 -1.497 5.618 1.00 0.00 N ATOM 372 CA PHE A 179 16.784 -1.811 6.887 1.00 0.00 C ATOM 373 C PHE A 179 17.718 -2.565 7.833 1.00 0.00 C ATOM 374 O PHE A 179 17.344 -2.879 8.963 1.00 0.00 O ATOM 375 CB PHE A 179 15.508 -2.608 6.647 1.00 0.00 C ATOM 376 CG PHE A 179 14.454 -1.826 5.914 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.553 -1.033 6.608 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.370 -1.875 4.533 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.589 -0.305 5.939 1.00 0.00 C ATOM 380 CE2 PHE A 179 13.411 -1.146 3.856 1.00 0.00 C ATOM 381 CZ PHE A 179 12.518 -0.359 4.563 1.00 0.00 C ATOM 0 H PHE A 179 17.395 -2.245 4.925 1.00 0.00 H new ATOM 0 HA PHE A 179 16.531 -0.867 7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.749 -3.505 6.077 1.00 0.00 H new ATOM 0 HB3 PHE A 179 15.107 -2.938 7.605 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.606 -0.984 7.686 1.00 0.00 H new ATOM 0 HD2 PHE A 179 15.062 -2.491 3.978 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.892 0.306 6.493 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.358 -1.190 2.778 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.767 0.212 4.037 1.00 0.00 H new ATOM 391 N GLY A 180 18.938 -2.840 7.378 1.00 0.00 N ATOM 392 CA GLY A 180 19.900 -3.536 8.214 1.00 0.00 C ATOM 393 C GLY A 180 20.172 -2.792 9.508 1.00 0.00 C ATOM 394 O GLY A 180 20.473 -3.399 10.537 1.00 0.00 O ATOM 0 H GLY A 180 19.276 -2.594 6.448 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.527 -4.535 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.833 -3.662 7.665 1.00 0.00 H new ATOM 398 N LYS A 181 20.073 -1.470 9.443 1.00 0.00 N ATOM 399 CA LYS A 181 20.318 -0.611 10.605 1.00 0.00 C ATOM 400 C LYS A 181 19.379 -0.974 11.749 1.00 0.00 C ATOM 401 O LYS A 181 19.766 -0.995 12.918 1.00 0.00 O ATOM 402 CB LYS A 181 20.089 0.878 10.256 1.00 0.00 C ATOM 403 CG LYS A 181 19.434 1.139 8.905 1.00 0.00 C ATOM 404 CD LYS A 181 20.446 1.140 7.774 1.00 0.00 C ATOM 405 CE LYS A 181 20.771 2.553 7.314 1.00 0.00 C ATOM 406 NZ LYS A 181 22.096 3.010 7.817 1.00 0.00 N ATOM 0 H LYS A 181 19.823 -0.963 8.594 1.00 0.00 H new ATOM 0 HA LYS A 181 21.355 -0.765 10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 181 19.469 1.325 11.034 1.00 0.00 H new ATOM 0 HB3 LYS A 181 21.050 1.391 10.280 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.678 0.377 8.715 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.919 2.099 8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 181 21.360 0.645 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 181 20.055 0.565 6.935 1.00 0.00 H new ATOM 0 HE2 LYS A 181 20.764 2.591 6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 181 19.996 3.235 7.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 22.280 3.977 7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 22.095 2.998 8.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 22.839 2.374 7.464 1.00 0.00 H new ATOM 420 N TYR A 182 18.135 -1.222 11.388 1.00 0.00 N ATOM 421 CA TYR A 182 17.082 -1.548 12.338 1.00 0.00 C ATOM 422 C TYR A 182 17.296 -2.891 13.007 1.00 0.00 C ATOM 423 O TYR A 182 16.977 -3.065 14.184 1.00 0.00 O ATOM 424 CB TYR A 182 15.754 -1.500 11.601 1.00 0.00 C ATOM 425 CG TYR A 182 15.540 -0.140 11.003 1.00 0.00 C ATOM 426 CD1 TYR A 182 16.090 0.182 9.775 1.00 0.00 C ATOM 427 CD2 TYR A 182 14.852 0.833 11.695 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.949 1.444 9.239 1.00 0.00 C ATOM 429 CE2 TYR A 182 14.701 2.103 11.187 1.00 0.00 C ATOM 430 CZ TYR A 182 15.252 2.410 9.951 1.00 0.00 C ATOM 431 OH TYR A 182 15.109 3.676 9.432 1.00 0.00 O ATOM 0 H TYR A 182 17.821 -1.203 10.418 1.00 0.00 H new ATOM 0 HA TYR A 182 17.093 -0.816 13.146 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.738 -2.257 10.816 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.941 -1.735 12.287 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.640 -0.569 9.227 1.00 0.00 H new ATOM 0 HD2 TYR A 182 14.422 0.594 12.656 1.00 0.00 H new ATOM 0 HE1 TYR A 182 16.376 1.679 8.275 1.00 0.00 H new ATOM 0 HE2 TYR A 182 14.159 2.853 11.744 1.00 0.00 H new ATOM 0 HH TYR A 182 14.594 4.229 10.056 1.00 0.00 H new ATOM 441 N GLY A 183 17.837 -3.840 12.262 1.00 0.00 N ATOM 442 CA GLY A 183 18.076 -5.149 12.830 1.00 0.00 C ATOM 443 C GLY A 183 18.711 -6.120 11.860 1.00 0.00 C ATOM 444 O GLY A 183 19.022 -5.774 10.721 1.00 0.00 O ATOM 0 H GLY A 183 18.112 -3.731 11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.721 -5.046 13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.130 -5.563 13.180 1.00 0.00 H new ATOM 448 N THR A 184 18.890 -7.345 12.330 1.00 0.00 N ATOM 449 CA THR A 184 19.478 -8.411 11.534 1.00 0.00 C ATOM 450 C THR A 184 18.609 -8.733 10.327 1.00 0.00 C ATOM 451 O THR A 184 19.105 -9.176 9.293 1.00 0.00 O ATOM 452 CB THR A 184 19.670 -9.665 12.387 1.00 0.00 C ATOM 453 OG1 THR A 184 20.430 -9.372 13.546 1.00 0.00 O ATOM 454 CG2 THR A 184 20.368 -10.788 11.651 1.00 0.00 C ATOM 0 H THR A 184 18.631 -7.628 13.275 1.00 0.00 H new ATOM 0 HA THR A 184 20.450 -8.069 11.177 1.00 0.00 H new ATOM 0 HB THR A 184 18.664 -9.994 12.648 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.540 -10.187 14.079 1.00 0.00 H new ATOM 0 HG21 THR A 184 20.472 -11.647 12.313 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.780 -11.072 10.778 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.355 -10.455 11.331 1.00 0.00 H new ATOM 462 N VAL A 185 17.303 -8.545 10.489 1.00 0.00 N ATOM 463 CA VAL A 185 16.341 -8.853 9.443 1.00 0.00 C ATOM 464 C VAL A 185 16.361 -10.362 9.177 1.00 0.00 C ATOM 465 O VAL A 185 17.173 -10.875 8.409 1.00 0.00 O ATOM 466 CB VAL A 185 16.589 -8.023 8.145 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.376 -6.758 8.455 1.00 0.00 C ATOM 468 CG2 VAL A 185 17.283 -8.821 7.046 1.00 0.00 C ATOM 0 H VAL A 185 16.886 -8.177 11.344 1.00 0.00 H new ATOM 0 HA VAL A 185 15.347 -8.565 9.784 1.00 0.00 H new ATOM 0 HB VAL A 185 15.604 -7.752 7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.537 -6.195 7.536 1.00 0.00 H new ATOM 0 HG12 VAL A 185 16.816 -6.145 9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 185 18.339 -7.026 8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 185 17.426 -8.187 6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 185 18.252 -9.168 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 185 16.668 -9.679 6.776 1.00 0.00 H new ATOM 478 N THR A 186 15.487 -11.075 9.880 1.00 0.00 N ATOM 479 CA THR A 186 15.421 -12.529 9.781 1.00 0.00 C ATOM 480 C THR A 186 15.147 -13.007 8.360 1.00 0.00 C ATOM 481 O THR A 186 15.783 -13.951 7.892 1.00 0.00 O ATOM 482 CB THR A 186 14.350 -13.075 10.727 1.00 0.00 C ATOM 483 OG1 THR A 186 14.140 -14.457 10.503 1.00 0.00 O ATOM 484 CG2 THR A 186 13.013 -12.380 10.587 1.00 0.00 C ATOM 0 H THR A 186 14.812 -10.668 10.527 1.00 0.00 H new ATOM 0 HA THR A 186 16.400 -12.912 10.070 1.00 0.00 H new ATOM 0 HB THR A 186 14.733 -12.890 11.731 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.453 -14.787 11.119 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.301 -12.817 11.287 1.00 0.00 H new ATOM 0 HG22 THR A 186 13.130 -11.318 10.804 1.00 0.00 H new ATOM 0 HG23 THR A 186 12.644 -12.504 9.569 1.00 0.00 H new ATOM 492 N ASP A 187 14.201 -12.372 7.672 1.00 0.00 N ATOM 493 CA ASP A 187 13.874 -12.782 6.310 1.00 0.00 C ATOM 494 C ASP A 187 13.721 -11.602 5.363 1.00 0.00 C ATOM 495 O ASP A 187 13.301 -10.513 5.755 1.00 0.00 O ATOM 496 CB ASP A 187 12.592 -13.620 6.297 1.00 0.00 C ATOM 497 CG ASP A 187 12.751 -14.944 7.021 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.904 -15.354 7.266 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.720 -15.574 7.337 1.00 0.00 O ATOM 0 H ASP A 187 13.657 -11.586 8.027 1.00 0.00 H new ATOM 0 HA ASP A 187 14.713 -13.381 5.955 1.00 0.00 H new ATOM 0 HB2 ASP A 187 11.786 -13.051 6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.296 -13.808 5.265 1.00 0.00 H new ATOM 504 N LEU A 188 14.056 -11.850 4.101 1.00 0.00 N ATOM 505 CA LEU A 188 13.955 -10.843 3.056 1.00 0.00 C ATOM 506 C LEU A 188 13.140 -11.381 1.888 1.00 0.00 C ATOM 507 O LEU A 188 13.437 -12.460 1.373 1.00 0.00 O ATOM 508 CB LEU A 188 15.354 -10.443 2.576 1.00 0.00 C ATOM 509 CG LEU A 188 15.677 -8.962 2.724 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.533 -8.113 2.183 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.952 -8.641 4.185 1.00 0.00 C ATOM 0 H LEU A 188 14.404 -12.752 3.777 1.00 0.00 H new ATOM 0 HA LEU A 188 13.454 -9.964 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.093 -11.020 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.457 -10.721 1.527 1.00 0.00 H new ATOM 0 HG LEU A 188 16.570 -8.729 2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.779 -7.057 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.379 -8.339 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.621 -8.335 2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.183 -7.581 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.072 -8.880 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.799 -9.232 4.534 1.00 0.00 H new ATOM 523 N LYS A 189 12.116 -10.645 1.459 1.00 0.00 N ATOM 524 CA LYS A 189 11.306 -11.110 0.342 1.00 0.00 C ATOM 525 C LYS A 189 10.991 -10.018 -0.671 1.00 0.00 C ATOM 526 O LYS A 189 10.335 -9.023 -0.363 1.00 0.00 O ATOM 527 CB LYS A 189 9.996 -11.733 0.835 1.00 0.00 C ATOM 528 CG LYS A 189 9.115 -12.245 -0.297 1.00 0.00 C ATOM 529 CD LYS A 189 9.698 -13.505 -0.919 1.00 0.00 C ATOM 530 CE LYS A 189 8.870 -13.987 -2.099 1.00 0.00 C ATOM 531 NZ LYS A 189 8.660 -15.462 -2.065 1.00 0.00 N ATOM 0 H LYS A 189 11.835 -9.749 1.857 1.00 0.00 H new ATOM 0 HA LYS A 189 11.910 -11.863 -0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.224 -12.557 1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.442 -10.992 1.412 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.114 -12.453 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.013 -11.473 -1.060 1.00 0.00 H new ATOM 0 HD2 LYS A 189 10.719 -13.310 -1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 189 9.750 -14.291 -0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 189 7.904 -13.483 -2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.369 -13.713 -3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 8.091 -15.751 -2.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.581 -15.945 -2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 8.161 -15.722 -1.190 1.00 0.00 H new ATOM 545 N ILE A 190 11.417 -10.264 -1.900 1.00 0.00 N ATOM 546 CA ILE A 190 11.151 -9.376 -3.018 1.00 0.00 C ATOM 547 C ILE A 190 10.599 -10.197 -4.178 1.00 0.00 C ATOM 548 O ILE A 190 11.149 -11.246 -4.513 1.00 0.00 O ATOM 549 CB ILE A 190 12.409 -8.575 -3.443 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.356 -7.175 -2.838 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.543 -8.494 -4.960 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.669 -6.430 -2.913 1.00 0.00 C ATOM 0 H ILE A 190 11.960 -11.090 -2.150 1.00 0.00 H new ATOM 0 HA ILE A 190 10.413 -8.636 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 190 13.287 -9.101 -3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.590 -6.595 -3.353 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.051 -7.251 -1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.437 -7.925 -5.216 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.623 -9.500 -5.372 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.666 -7.999 -5.377 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.554 -5.444 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.435 -6.987 -2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.967 -6.321 -3.956 1.00 0.00 H new ATOM 564 N MET A 191 9.509 -9.739 -4.780 1.00 0.00 N ATOM 565 CA MET A 191 8.910 -10.475 -5.884 1.00 0.00 C ATOM 566 C MET A 191 9.332 -9.870 -7.218 1.00 0.00 C ATOM 567 O MET A 191 9.701 -8.700 -7.288 1.00 0.00 O ATOM 568 CB MET A 191 7.383 -10.484 -5.771 1.00 0.00 C ATOM 569 CG MET A 191 6.884 -10.657 -4.350 1.00 0.00 C ATOM 570 SD MET A 191 6.387 -9.099 -3.610 1.00 0.00 S ATOM 571 CE MET A 191 7.300 -9.183 -2.085 1.00 0.00 C ATOM 0 H MET A 191 9.028 -8.875 -4.527 1.00 0.00 H new ATOM 0 HA MET A 191 9.265 -11.504 -5.835 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.991 -9.550 -6.174 1.00 0.00 H new ATOM 0 HB3 MET A 191 6.985 -11.290 -6.388 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.039 -11.345 -4.345 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.668 -11.111 -3.744 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.987 -8.371 -1.428 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.107 -10.139 -1.598 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.366 -9.090 -2.293 1.00 0.00 H new ATOM 581 N LYS A 192 9.283 -10.667 -8.276 1.00 0.00 N ATOM 582 CA LYS A 192 9.666 -10.189 -9.598 1.00 0.00 C ATOM 583 C LYS A 192 8.618 -10.574 -10.641 1.00 0.00 C ATOM 584 O LYS A 192 7.791 -11.454 -10.404 1.00 0.00 O ATOM 585 CB LYS A 192 11.040 -10.739 -9.983 1.00 0.00 C ATOM 586 CG LYS A 192 11.060 -12.243 -10.200 1.00 0.00 C ATOM 587 CD LYS A 192 12.469 -12.750 -10.457 1.00 0.00 C ATOM 588 CE LYS A 192 12.463 -14.182 -10.971 1.00 0.00 C ATOM 589 NZ LYS A 192 13.481 -14.394 -12.037 1.00 0.00 N ATOM 0 H LYS A 192 8.984 -11.642 -8.246 1.00 0.00 H new ATOM 0 HA LYS A 192 9.724 -9.101 -9.567 1.00 0.00 H new ATOM 0 HB2 LYS A 192 11.376 -10.245 -10.895 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.755 -10.485 -9.201 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.646 -12.743 -9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 192 10.421 -12.498 -11.045 1.00 0.00 H new ATOM 0 HD2 LYS A 192 12.962 -12.104 -11.183 1.00 0.00 H new ATOM 0 HD3 LYS A 192 13.050 -12.696 -9.536 1.00 0.00 H new ATOM 0 HE2 LYS A 192 12.656 -14.865 -10.144 1.00 0.00 H new ATOM 0 HE3 LYS A 192 11.474 -14.424 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 13.445 -15.382 -12.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 13.283 -13.760 -12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.428 -14.188 -11.659 1.00 0.00 H new ATOM 603 N ASP A 193 8.644 -9.901 -11.791 1.00 0.00 N ATOM 604 CA ASP A 193 7.679 -10.171 -12.855 1.00 0.00 C ATOM 605 C ASP A 193 8.368 -10.486 -14.182 1.00 0.00 C ATOM 606 O ASP A 193 8.393 -9.653 -15.089 1.00 0.00 O ATOM 607 CB ASP A 193 6.751 -8.972 -13.036 1.00 0.00 C ATOM 608 CG ASP A 193 5.945 -8.675 -11.785 1.00 0.00 C ATOM 609 OD1 ASP A 193 6.504 -8.798 -10.676 1.00 0.00 O ATOM 610 OD2 ASP A 193 4.755 -8.318 -11.917 1.00 0.00 O ATOM 0 H ASP A 193 9.320 -9.168 -12.009 1.00 0.00 H new ATOM 0 HA ASP A 193 7.102 -11.047 -12.558 1.00 0.00 H new ATOM 0 HB2 ASP A 193 7.341 -8.095 -13.302 1.00 0.00 H new ATOM 0 HB3 ASP A 193 6.072 -9.163 -13.867 1.00 0.00 H new ATOM 615 N PRO A 194 8.924 -11.699 -14.321 1.00 0.00 N ATOM 616 CA PRO A 194 9.597 -12.120 -15.552 1.00 0.00 C ATOM 617 C PRO A 194 8.647 -12.134 -16.748 1.00 0.00 C ATOM 618 O PRO A 194 9.074 -12.012 -17.896 1.00 0.00 O ATOM 619 CB PRO A 194 10.083 -13.542 -15.238 1.00 0.00 C ATOM 620 CG PRO A 194 10.052 -13.646 -13.751 1.00 0.00 C ATOM 621 CD PRO A 194 8.926 -12.759 -13.303 1.00 0.00 C ATOM 0 HA PRO A 194 10.402 -11.438 -15.828 1.00 0.00 H new ATOM 0 HB2 PRO A 194 9.437 -14.290 -15.699 1.00 0.00 H new ATOM 0 HB3 PRO A 194 11.089 -13.709 -15.624 1.00 0.00 H new ATOM 0 HG2 PRO A 194 9.888 -14.676 -13.434 1.00 0.00 H new ATOM 0 HG3 PRO A 194 10.999 -13.326 -13.317 1.00 0.00 H new ATOM 0 HD2 PRO A 194 7.977 -13.294 -13.274 1.00 0.00 H new ATOM 0 HD3 PRO A 194 9.098 -12.360 -12.303 1.00 0.00 H new ATOM 629 N ALA A 195 7.357 -12.298 -16.466 1.00 0.00 N ATOM 630 CA ALA A 195 6.339 -12.344 -17.512 1.00 0.00 C ATOM 631 C ALA A 195 6.059 -10.962 -18.094 1.00 0.00 C ATOM 632 O ALA A 195 6.426 -10.673 -19.233 1.00 0.00 O ATOM 633 CB ALA A 195 5.057 -12.938 -16.957 1.00 0.00 C ATOM 0 H ALA A 195 6.991 -12.401 -15.519 1.00 0.00 H new ATOM 0 HA ALA A 195 6.720 -12.972 -18.317 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.301 -12.970 -17.742 1.00 0.00 H new ATOM 0 HB2 ALA A 195 5.250 -13.949 -16.598 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.698 -12.322 -16.132 1.00 0.00 H new ATOM 639 N THR A 196 5.408 -10.112 -17.305 1.00 0.00 N ATOM 640 CA THR A 196 5.082 -8.764 -17.748 1.00 0.00 C ATOM 641 C THR A 196 6.349 -7.942 -17.926 1.00 0.00 C ATOM 642 O THR A 196 6.404 -7.030 -18.751 1.00 0.00 O ATOM 643 CB THR A 196 4.153 -8.081 -16.742 1.00 0.00 C ATOM 644 OG1 THR A 196 4.813 -7.890 -15.503 1.00 0.00 O ATOM 645 CG2 THR A 196 2.886 -8.864 -16.471 1.00 0.00 C ATOM 0 H THR A 196 5.098 -10.334 -16.359 1.00 0.00 H new ATOM 0 HA THR A 196 4.571 -8.833 -18.708 1.00 0.00 H new ATOM 0 HB THR A 196 3.882 -7.129 -17.197 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.205 -7.451 -14.873 1.00 0.00 H new ATOM 0 HG21 THR A 196 2.272 -8.325 -15.750 1.00 0.00 H new ATOM 0 HG22 THR A 196 2.329 -8.988 -17.400 1.00 0.00 H new ATOM 0 HG23 THR A 196 3.143 -9.844 -16.068 1.00 0.00 H new ATOM 653 N GLY A 197 7.372 -8.283 -17.152 1.00 0.00 N ATOM 654 CA GLY A 197 8.635 -7.578 -17.243 1.00 0.00 C ATOM 655 C GLY A 197 8.718 -6.378 -16.318 1.00 0.00 C ATOM 656 O GLY A 197 9.683 -5.614 -16.379 1.00 0.00 O ATOM 0 H GLY A 197 7.349 -9.035 -16.463 1.00 0.00 H new ATOM 0 HA2 GLY A 197 9.446 -8.267 -17.007 1.00 0.00 H new ATOM 0 HA3 GLY A 197 8.786 -7.248 -18.271 1.00 0.00 H new ATOM 660 N ARG A 198 7.717 -6.200 -15.457 1.00 0.00 N ATOM 661 CA ARG A 198 7.718 -5.073 -14.531 1.00 0.00 C ATOM 662 C ARG A 198 7.601 -5.560 -13.093 1.00 0.00 C ATOM 663 O ARG A 198 6.667 -6.277 -12.745 1.00 0.00 O ATOM 664 CB ARG A 198 6.568 -4.122 -14.863 1.00 0.00 C ATOM 665 CG ARG A 198 6.664 -2.773 -14.173 1.00 0.00 C ATOM 666 CD ARG A 198 7.845 -1.971 -14.696 1.00 0.00 C ATOM 667 NE ARG A 198 7.503 -0.567 -14.909 1.00 0.00 N ATOM 668 CZ ARG A 198 8.275 0.291 -15.572 1.00 0.00 C ATOM 669 NH1 ARG A 198 9.441 -0.103 -16.070 1.00 0.00 N ATOM 670 NH2 ARG A 198 7.880 1.547 -15.739 1.00 0.00 N ATOM 0 H ARG A 198 6.906 -6.814 -15.383 1.00 0.00 H new ATOM 0 HA ARG A 198 8.662 -4.538 -14.636 1.00 0.00 H new ATOM 0 HB2 ARG A 198 6.539 -3.966 -15.941 1.00 0.00 H new ATOM 0 HB3 ARG A 198 5.627 -4.595 -14.584 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.742 -2.214 -14.332 1.00 0.00 H new ATOM 0 HG3 ARG A 198 6.767 -2.918 -13.098 1.00 0.00 H new ATOM 0 HD2 ARG A 198 8.671 -2.039 -13.988 1.00 0.00 H new ATOM 0 HD3 ARG A 198 8.192 -2.406 -15.634 1.00 0.00 H new ATOM 0 HE ARG A 198 6.621 -0.224 -14.528 1.00 0.00 H new ATOM 0 HH11 ARG A 198 9.749 -1.067 -15.945 1.00 0.00 H new ATOM 0 HH12 ARG A 198 10.029 0.559 -16.577 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.985 1.855 -15.359 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.472 2.204 -16.247 1.00 0.00 H new ATOM 684 N SER A 199 8.560 -5.167 -12.263 1.00 0.00 N ATOM 685 CA SER A 199 8.577 -5.576 -10.866 1.00 0.00 C ATOM 686 C SER A 199 7.354 -5.070 -10.106 1.00 0.00 C ATOM 687 O SER A 199 6.826 -3.996 -10.392 1.00 0.00 O ATOM 688 CB SER A 199 9.854 -5.076 -10.192 1.00 0.00 C ATOM 689 OG SER A 199 11.006 -5.608 -10.823 1.00 0.00 O ATOM 0 H SER A 199 9.337 -4.565 -12.535 1.00 0.00 H new ATOM 0 HA SER A 199 8.551 -6.665 -10.842 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.886 -3.987 -10.229 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.848 -5.360 -9.140 1.00 0.00 H new ATOM 0 HG SER A 199 11.810 -5.272 -10.374 1.00 0.00 H new ATOM 695 N ARG A 200 6.923 -5.859 -9.125 1.00 0.00 N ATOM 696 CA ARG A 200 5.773 -5.514 -8.299 1.00 0.00 C ATOM 697 C ARG A 200 6.016 -4.197 -7.546 1.00 0.00 C ATOM 698 O ARG A 200 5.101 -3.391 -7.387 1.00 0.00 O ATOM 699 CB ARG A 200 5.428 -6.681 -7.355 1.00 0.00 C ATOM 700 CG ARG A 200 6.262 -6.758 -6.084 1.00 0.00 C ATOM 701 CD ARG A 200 7.713 -7.107 -6.392 1.00 0.00 C ATOM 702 NE ARG A 200 8.656 -6.407 -5.529 1.00 0.00 N ATOM 703 CZ ARG A 200 9.871 -6.018 -5.910 1.00 0.00 C ATOM 704 NH1 ARG A 200 10.309 -6.268 -7.136 1.00 0.00 N ATOM 705 NH2 ARG A 200 10.658 -5.388 -5.053 1.00 0.00 N ATOM 0 H ARG A 200 7.359 -6.749 -8.883 1.00 0.00 H new ATOM 0 HA ARG A 200 4.907 -5.350 -8.941 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.377 -6.603 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.543 -7.616 -7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.219 -5.803 -5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.840 -7.508 -5.415 1.00 0.00 H new ATOM 0 HD2 ARG A 200 7.855 -8.182 -6.282 1.00 0.00 H new ATOM 0 HD3 ARG A 200 7.928 -6.862 -7.432 1.00 0.00 H new ATOM 0 HE ARG A 200 8.367 -6.202 -4.573 1.00 0.00 H new ATOM 0 HH11 ARG A 200 9.713 -6.763 -7.799 1.00 0.00 H new ATOM 0 HH12 ARG A 200 11.242 -5.965 -7.416 1.00 0.00 H new ATOM 0 HH21 ARG A 200 10.333 -5.202 -4.104 1.00 0.00 H new ATOM 0 HH22 ARG A 200 11.589 -5.088 -5.341 1.00 0.00 H new ATOM 719 N GLY A 201 7.265 -3.963 -7.127 1.00 0.00 N ATOM 720 CA GLY A 201 7.605 -2.712 -6.448 1.00 0.00 C ATOM 721 C GLY A 201 7.498 -2.755 -4.929 1.00 0.00 C ATOM 722 O GLY A 201 7.626 -1.724 -4.271 1.00 0.00 O ATOM 0 H GLY A 201 8.043 -4.612 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.624 -2.435 -6.718 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.951 -1.924 -6.821 1.00 0.00 H new ATOM 726 N PHE A 202 7.267 -3.932 -4.373 1.00 0.00 N ATOM 727 CA PHE A 202 7.147 -4.090 -2.923 1.00 0.00 C ATOM 728 C PHE A 202 7.805 -5.374 -2.450 1.00 0.00 C ATOM 729 O PHE A 202 7.916 -6.345 -3.195 1.00 0.00 O ATOM 730 CB PHE A 202 5.668 -4.080 -2.527 1.00 0.00 C ATOM 731 CG PHE A 202 4.831 -5.060 -3.295 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.223 -4.674 -4.475 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.636 -6.351 -2.836 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.437 -5.554 -5.188 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.848 -7.241 -3.543 1.00 0.00 C ATOM 736 CZ PHE A 202 3.249 -6.841 -4.722 1.00 0.00 C ATOM 0 H PHE A 202 7.158 -4.798 -4.901 1.00 0.00 H new ATOM 0 HA PHE A 202 7.661 -3.257 -2.444 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.585 -4.300 -1.463 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.268 -3.077 -2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 202 4.366 -3.669 -4.843 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.104 -6.667 -1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 202 2.969 -5.238 -6.109 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.701 -8.246 -3.175 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.635 -7.533 -5.279 1.00 0.00 H new ATOM 746 N GLY A 203 8.230 -5.372 -1.198 1.00 0.00 N ATOM 747 CA GLY A 203 8.863 -6.538 -0.633 1.00 0.00 C ATOM 748 C GLY A 203 8.472 -6.738 0.809 1.00 0.00 C ATOM 749 O GLY A 203 8.004 -5.808 1.463 1.00 0.00 O ATOM 0 H GLY A 203 8.146 -4.579 -0.562 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.586 -7.419 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.946 -6.436 -0.706 1.00 0.00 H new ATOM 753 N PHE A 204 8.673 -7.942 1.318 1.00 0.00 N ATOM 754 CA PHE A 204 8.342 -8.224 2.699 1.00 0.00 C ATOM 755 C PHE A 204 9.616 -8.317 3.522 1.00 0.00 C ATOM 756 O PHE A 204 10.527 -9.079 3.200 1.00 0.00 O ATOM 757 CB PHE A 204 7.521 -9.508 2.794 1.00 0.00 C ATOM 758 CG PHE A 204 6.209 -9.404 2.071 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.088 -8.904 2.716 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.095 -9.790 0.740 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.884 -8.797 2.050 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.896 -9.681 0.078 1.00 0.00 C ATOM 763 CZ PHE A 204 3.786 -9.184 0.732 1.00 0.00 C ATOM 0 H PHE A 204 9.060 -8.731 0.800 1.00 0.00 H new ATOM 0 HA PHE A 204 7.735 -7.413 3.100 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.097 -10.335 2.379 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.337 -9.742 3.843 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.158 -8.596 3.749 1.00 0.00 H new ATOM 0 HD2 PHE A 204 6.958 -10.180 0.221 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.017 -8.409 2.564 1.00 0.00 H new ATOM 0 HE2 PHE A 204 4.822 -9.985 -0.956 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.844 -9.099 0.211 1.00 0.00 H new ATOM 773 N LEU A 205 9.675 -7.513 4.569 1.00 0.00 N ATOM 774 CA LEU A 205 10.839 -7.466 5.436 1.00 0.00 C ATOM 775 C LEU A 205 10.529 -8.043 6.811 1.00 0.00 C ATOM 776 O LEU A 205 9.576 -7.631 7.460 1.00 0.00 O ATOM 777 CB LEU A 205 11.305 -6.016 5.554 1.00 0.00 C ATOM 778 CG LEU A 205 12.567 -5.800 6.373 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.774 -6.397 5.669 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.778 -4.321 6.631 1.00 0.00 C ATOM 0 H LEU A 205 8.924 -6.879 4.841 1.00 0.00 H new ATOM 0 HA LEU A 205 11.632 -8.075 5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.472 -5.623 4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.500 -5.429 5.996 1.00 0.00 H new ATOM 0 HG LEU A 205 12.448 -6.307 7.331 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.666 -6.231 6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.623 -7.468 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.900 -5.921 4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.685 -4.180 7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 205 12.876 -3.796 5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.925 -3.922 7.180 1.00 0.00 H new ATOM 792 N SER A 206 11.340 -8.992 7.259 1.00 0.00 N ATOM 793 CA SER A 206 11.130 -9.605 8.565 1.00 0.00 C ATOM 794 C SER A 206 12.319 -9.342 9.484 1.00 0.00 C ATOM 795 O SER A 206 13.468 -9.362 9.044 1.00 0.00 O ATOM 796 CB SER A 206 10.923 -11.112 8.405 1.00 0.00 C ATOM 797 OG SER A 206 9.808 -11.388 7.575 1.00 0.00 O ATOM 0 H SER A 206 12.143 -9.352 6.743 1.00 0.00 H new ATOM 0 HA SER A 206 10.241 -9.162 9.014 1.00 0.00 H new ATOM 0 HB2 SER A 206 11.819 -11.562 7.977 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.773 -11.568 9.384 1.00 0.00 H new ATOM 0 HG SER A 206 9.698 -12.358 7.487 1.00 0.00 H new ATOM 803 N PHE A 207 12.042 -9.108 10.766 1.00 0.00 N ATOM 804 CA PHE A 207 13.099 -8.857 11.742 1.00 0.00 C ATOM 805 C PHE A 207 13.078 -9.878 12.869 1.00 0.00 C ATOM 806 O PHE A 207 12.017 -10.343 13.285 1.00 0.00 O ATOM 807 CB PHE A 207 12.981 -7.451 12.332 1.00 0.00 C ATOM 808 CG PHE A 207 13.201 -6.355 11.335 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.486 -6.010 10.950 1.00 0.00 C ATOM 810 CD2 PHE A 207 12.130 -5.660 10.794 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.701 -4.994 10.042 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.338 -4.640 9.883 1.00 0.00 C ATOM 813 CZ PHE A 207 13.625 -4.308 9.508 1.00 0.00 C ATOM 0 H PHE A 207 11.098 -9.087 11.151 1.00 0.00 H new ATOM 0 HA PHE A 207 14.046 -8.945 11.209 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.991 -7.334 12.773 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.705 -7.345 13.140 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.329 -6.542 11.365 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.123 -5.918 11.087 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.708 -4.735 9.749 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.497 -4.105 9.467 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.792 -3.512 8.797 1.00 0.00 H new ATOM 823 N GLU A 208 14.261 -10.207 13.371 1.00 0.00 N ATOM 824 CA GLU A 208 14.387 -11.153 14.468 1.00 0.00 C ATOM 825 C GLU A 208 13.738 -10.601 15.736 1.00 0.00 C ATOM 826 O GLU A 208 13.175 -11.352 16.533 1.00 0.00 O ATOM 827 CB GLU A 208 15.860 -11.471 14.727 1.00 0.00 C ATOM 828 CG GLU A 208 16.073 -12.556 15.771 1.00 0.00 C ATOM 829 CD GLU A 208 17.539 -12.787 16.085 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.391 -12.083 15.503 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.836 -13.674 16.914 1.00 0.00 O ATOM 0 H GLU A 208 15.147 -9.831 13.034 1.00 0.00 H new ATOM 0 HA GLU A 208 13.871 -12.071 14.188 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.326 -11.781 13.792 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.368 -10.562 15.050 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.549 -12.282 16.686 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.630 -13.487 15.417 1.00 0.00 H new ATOM 838 N LYS A 209 13.835 -9.284 15.921 1.00 0.00 N ATOM 839 CA LYS A 209 13.269 -8.635 17.102 1.00 0.00 C ATOM 840 C LYS A 209 12.190 -7.616 16.732 1.00 0.00 C ATOM 841 O LYS A 209 12.361 -6.827 15.803 1.00 0.00 O ATOM 842 CB LYS A 209 14.379 -7.950 17.904 1.00 0.00 C ATOM 843 CG LYS A 209 14.999 -6.755 17.197 1.00 0.00 C ATOM 844 CD LYS A 209 16.425 -6.515 17.664 1.00 0.00 C ATOM 845 CE LYS A 209 16.809 -5.049 17.555 1.00 0.00 C ATOM 846 NZ LYS A 209 16.692 -4.345 18.862 1.00 0.00 N ATOM 0 H LYS A 209 14.298 -8.649 15.271 1.00 0.00 H new ATOM 0 HA LYS A 209 12.799 -9.408 17.710 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.974 -7.624 18.862 1.00 0.00 H new ATOM 0 HB3 LYS A 209 15.161 -8.678 18.120 1.00 0.00 H new ATOM 0 HG2 LYS A 209 14.990 -6.922 16.120 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.398 -5.866 17.386 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.530 -6.844 18.698 1.00 0.00 H new ATOM 0 HD3 LYS A 209 17.110 -7.117 17.067 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.833 -4.968 17.190 1.00 0.00 H new ATOM 0 HE3 LYS A 209 16.169 -4.560 16.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.609 -3.321 18.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.847 -4.685 19.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.537 -4.537 19.436 1.00 0.00 H new ATOM 860 N PRO A 210 11.057 -7.619 17.466 1.00 0.00 N ATOM 861 CA PRO A 210 9.945 -6.691 17.219 1.00 0.00 C ATOM 862 C PRO A 210 10.339 -5.223 17.369 1.00 0.00 C ATOM 863 O PRO A 210 9.720 -4.349 16.773 1.00 0.00 O ATOM 864 CB PRO A 210 8.908 -7.066 18.286 1.00 0.00 C ATOM 865 CG PRO A 210 9.277 -8.441 18.722 1.00 0.00 C ATOM 866 CD PRO A 210 10.770 -8.524 18.593 1.00 0.00 C ATOM 0 HA PRO A 210 9.584 -6.782 16.195 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.933 -6.368 19.122 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.897 -7.040 17.879 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.963 -8.623 19.750 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.789 -9.192 18.101 1.00 0.00 H new ATOM 0 HD2 PRO A 210 11.272 -8.204 19.506 1.00 0.00 H new ATOM 0 HD3 PRO A 210 11.101 -9.542 18.387 1.00 0.00 H new ATOM 874 N SER A 211 11.357 -4.947 18.175 1.00 0.00 N ATOM 875 CA SER A 211 11.791 -3.567 18.388 1.00 0.00 C ATOM 876 C SER A 211 12.179 -2.902 17.072 1.00 0.00 C ATOM 877 O SER A 211 11.894 -1.724 16.857 1.00 0.00 O ATOM 878 CB SER A 211 12.970 -3.522 19.363 1.00 0.00 C ATOM 879 OG SER A 211 12.644 -4.153 20.590 1.00 0.00 O ATOM 0 H SER A 211 11.893 -5.648 18.687 1.00 0.00 H new ATOM 0 HA SER A 211 10.953 -3.017 18.816 1.00 0.00 H new ATOM 0 HB2 SER A 211 13.834 -4.014 18.916 1.00 0.00 H new ATOM 0 HB3 SER A 211 13.253 -2.486 19.548 1.00 0.00 H new ATOM 0 HG SER A 211 13.415 -4.112 21.194 1.00 0.00 H new ATOM 885 N SER A 212 12.821 -3.659 16.191 1.00 0.00 N ATOM 886 CA SER A 212 13.232 -3.131 14.898 1.00 0.00 C ATOM 887 C SER A 212 12.026 -2.682 14.081 1.00 0.00 C ATOM 888 O SER A 212 12.084 -1.677 13.370 1.00 0.00 O ATOM 889 CB SER A 212 14.021 -4.186 14.118 1.00 0.00 C ATOM 890 OG SER A 212 15.121 -4.663 14.873 1.00 0.00 O ATOM 0 H SER A 212 13.067 -4.636 16.348 1.00 0.00 H new ATOM 0 HA SER A 212 13.870 -2.266 15.078 1.00 0.00 H new ATOM 0 HB2 SER A 212 13.365 -5.018 13.860 1.00 0.00 H new ATOM 0 HB3 SER A 212 14.377 -3.759 13.181 1.00 0.00 H new ATOM 0 HG SER A 212 15.839 -3.996 14.863 1.00 0.00 H new ATOM 896 N VAL A 213 10.934 -3.438 14.176 1.00 0.00 N ATOM 897 CA VAL A 213 9.721 -3.121 13.435 1.00 0.00 C ATOM 898 C VAL A 213 9.161 -1.756 13.836 1.00 0.00 C ATOM 899 O VAL A 213 8.625 -1.027 13.000 1.00 0.00 O ATOM 900 CB VAL A 213 8.640 -4.220 13.613 1.00 0.00 C ATOM 901 CG1 VAL A 213 7.880 -4.078 14.926 1.00 0.00 C ATOM 902 CG2 VAL A 213 7.680 -4.219 12.436 1.00 0.00 C ATOM 0 H VAL A 213 10.867 -4.273 14.759 1.00 0.00 H new ATOM 0 HA VAL A 213 9.995 -3.082 12.381 1.00 0.00 H new ATOM 0 HB VAL A 213 9.159 -5.178 13.646 1.00 0.00 H new ATOM 0 HG11 VAL A 213 7.135 -4.870 15.003 1.00 0.00 H new ATOM 0 HG12 VAL A 213 8.578 -4.153 15.760 1.00 0.00 H new ATOM 0 HG13 VAL A 213 7.383 -3.109 14.956 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.929 -4.996 12.578 1.00 0.00 H new ATOM 0 HG22 VAL A 213 7.189 -3.248 12.368 1.00 0.00 H new ATOM 0 HG23 VAL A 213 8.232 -4.412 11.516 1.00 0.00 H new ATOM 912 N ASP A 214 9.285 -1.417 15.116 1.00 0.00 N ATOM 913 CA ASP A 214 8.783 -0.141 15.617 1.00 0.00 C ATOM 914 C ASP A 214 9.466 1.036 14.925 1.00 0.00 C ATOM 915 O ASP A 214 8.812 1.997 14.526 1.00 0.00 O ATOM 916 CB ASP A 214 8.992 -0.059 17.133 1.00 0.00 C ATOM 917 CG ASP A 214 8.113 -1.035 17.890 1.00 0.00 C ATOM 918 OD1 ASP A 214 7.193 -1.613 17.272 1.00 0.00 O ATOM 919 OD2 ASP A 214 8.343 -1.222 19.104 1.00 0.00 O ATOM 0 H ASP A 214 9.727 -2.005 15.823 1.00 0.00 H new ATOM 0 HA ASP A 214 7.717 -0.084 15.396 1.00 0.00 H new ATOM 0 HB2 ASP A 214 10.038 -0.261 17.365 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.780 0.955 17.472 1.00 0.00 H new ATOM 924 N GLU A 215 10.781 0.942 14.765 1.00 0.00 N ATOM 925 CA GLU A 215 11.554 1.987 14.098 1.00 0.00 C ATOM 926 C GLU A 215 11.223 2.092 12.619 1.00 0.00 C ATOM 927 O GLU A 215 11.274 3.174 12.035 1.00 0.00 O ATOM 928 CB GLU A 215 13.047 1.719 14.251 1.00 0.00 C ATOM 929 CG GLU A 215 13.582 1.977 15.637 1.00 0.00 C ATOM 930 CD GLU A 215 15.071 1.706 15.750 1.00 0.00 C ATOM 931 OE1 GLU A 215 15.651 1.157 14.791 1.00 0.00 O ATOM 932 OE2 GLU A 215 15.656 2.044 16.801 1.00 0.00 O ATOM 0 H GLU A 215 11.337 0.151 15.089 1.00 0.00 H new ATOM 0 HA GLU A 215 11.288 2.930 14.576 1.00 0.00 H new ATOM 0 HB2 GLU A 215 13.248 0.682 13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 215 13.591 2.342 13.542 1.00 0.00 H new ATOM 0 HG2 GLU A 215 13.384 3.013 15.912 1.00 0.00 H new ATOM 0 HG3 GLU A 215 13.048 1.350 16.351 1.00 0.00 H new ATOM 939 N VAL A 216 10.936 0.955 12.008 1.00 0.00 N ATOM 940 CA VAL A 216 10.655 0.917 10.585 1.00 0.00 C ATOM 941 C VAL A 216 9.441 1.765 10.203 1.00 0.00 C ATOM 942 O VAL A 216 9.471 2.464 9.200 1.00 0.00 O ATOM 943 CB VAL A 216 10.438 -0.533 10.104 1.00 0.00 C ATOM 944 CG1 VAL A 216 10.105 -0.566 8.620 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.664 -1.381 10.400 1.00 0.00 C ATOM 0 H VAL A 216 10.892 0.049 12.474 1.00 0.00 H new ATOM 0 HA VAL A 216 11.529 1.341 10.090 1.00 0.00 H new ATOM 0 HB VAL A 216 9.592 -0.951 10.649 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.956 -1.598 8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.194 0.004 8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.926 -0.127 8.053 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.493 -2.400 10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 216 12.529 -0.963 9.885 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.850 -1.389 11.474 1.00 0.00 H new ATOM 955 N VAL A 217 8.365 1.692 10.975 1.00 0.00 N ATOM 956 CA VAL A 217 7.168 2.462 10.643 1.00 0.00 C ATOM 957 C VAL A 217 7.219 3.911 11.141 1.00 0.00 C ATOM 958 O VAL A 217 6.736 4.820 10.467 1.00 0.00 O ATOM 959 CB VAL A 217 5.897 1.784 11.190 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.783 0.361 10.662 1.00 0.00 C ATOM 961 CG2 VAL A 217 5.894 1.795 12.711 1.00 0.00 C ATOM 0 H VAL A 217 8.293 1.122 11.818 1.00 0.00 H new ATOM 0 HA VAL A 217 7.135 2.488 9.554 1.00 0.00 H new ATOM 0 HB VAL A 217 5.031 2.349 10.845 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.880 -0.103 11.058 1.00 0.00 H new ATOM 0 HG12 VAL A 217 5.734 0.380 9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 217 6.654 -0.214 10.976 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.988 1.312 13.077 1.00 0.00 H new ATOM 0 HG22 VAL A 217 6.767 1.257 13.080 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.925 2.825 13.067 1.00 0.00 H new ATOM 971 N LYS A 218 7.783 4.117 12.326 1.00 0.00 N ATOM 972 CA LYS A 218 7.870 5.454 12.916 1.00 0.00 C ATOM 973 C LYS A 218 8.668 6.432 12.057 1.00 0.00 C ATOM 974 O LYS A 218 8.397 7.633 12.062 1.00 0.00 O ATOM 975 CB LYS A 218 8.481 5.379 14.316 1.00 0.00 C ATOM 976 CG LYS A 218 7.611 4.643 15.320 1.00 0.00 C ATOM 977 CD LYS A 218 8.212 4.686 16.716 1.00 0.00 C ATOM 978 CE LYS A 218 7.402 3.859 17.701 1.00 0.00 C ATOM 979 NZ LYS A 218 6.635 4.716 18.648 1.00 0.00 N ATOM 0 H LYS A 218 8.188 3.377 12.900 1.00 0.00 H new ATOM 0 HA LYS A 218 6.850 5.834 12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 218 9.450 4.883 14.255 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.663 6.391 14.679 1.00 0.00 H new ATOM 0 HG2 LYS A 218 6.617 5.089 15.337 1.00 0.00 H new ATOM 0 HG3 LYS A 218 7.490 3.606 15.007 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.236 4.314 16.683 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.259 5.719 17.060 1.00 0.00 H new ATOM 0 HE2 LYS A 218 6.713 3.216 17.154 1.00 0.00 H new ATOM 0 HE3 LYS A 218 8.070 3.206 18.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 6.096 4.114 19.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.294 5.312 19.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 5.979 5.321 18.115 1.00 0.00 H new ATOM 993 N THR A 219 9.671 5.927 11.356 1.00 0.00 N ATOM 994 CA THR A 219 10.531 6.775 10.535 1.00 0.00 C ATOM 995 C THR A 219 10.153 6.747 9.057 1.00 0.00 C ATOM 996 O THR A 219 9.764 5.712 8.518 1.00 0.00 O ATOM 997 CB THR A 219 11.985 6.337 10.689 1.00 0.00 C ATOM 998 OG1 THR A 219 12.368 6.330 12.053 1.00 0.00 O ATOM 999 CG2 THR A 219 12.961 7.215 9.939 1.00 0.00 C ATOM 0 H THR A 219 9.912 4.936 11.337 1.00 0.00 H new ATOM 0 HA THR A 219 10.397 7.798 10.888 1.00 0.00 H new ATOM 0 HB THR A 219 12.028 5.334 10.264 1.00 0.00 H new ATOM 0 HG1 THR A 219 13.302 6.045 12.129 1.00 0.00 H new ATOM 0 HG21 THR A 219 13.975 6.846 10.093 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.725 7.195 8.875 1.00 0.00 H new ATOM 0 HG23 THR A 219 12.888 8.238 10.308 1.00 0.00 H new ATOM 1007 N GLN A 220 10.313 7.896 8.404 1.00 0.00 N ATOM 1008 CA GLN A 220 10.037 8.024 6.976 1.00 0.00 C ATOM 1009 C GLN A 220 11.191 7.400 6.210 1.00 0.00 C ATOM 1010 O GLN A 220 12.328 7.421 6.683 1.00 0.00 O ATOM 1011 CB GLN A 220 9.860 9.491 6.582 1.00 0.00 C ATOM 1012 CG GLN A 220 9.438 9.686 5.135 1.00 0.00 C ATOM 1013 CD GLN A 220 7.996 9.290 4.891 1.00 0.00 C ATOM 1014 OE1 GLN A 220 7.072 9.898 5.433 1.00 0.00 O ATOM 1015 NE2 GLN A 220 7.795 8.265 4.071 1.00 0.00 N ATOM 0 H GLN A 220 10.635 8.757 8.846 1.00 0.00 H new ATOM 0 HA GLN A 220 9.107 7.509 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 220 9.114 9.946 7.234 1.00 0.00 H new ATOM 0 HB3 GLN A 220 10.798 10.020 6.753 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.576 10.731 4.858 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.087 9.096 4.488 1.00 0.00 H new ATOM 0 HE21 GLN A 220 8.590 7.790 3.644 1.00 0.00 H new ATOM 0 HE22 GLN A 220 6.845 7.953 3.868 1.00 0.00 H new ATOM 1024 N HIS A 221 10.906 6.780 5.073 1.00 0.00 N ATOM 1025 CA HIS A 221 11.958 6.090 4.340 1.00 0.00 C ATOM 1026 C HIS A 221 12.170 6.576 2.910 1.00 0.00 C ATOM 1027 O HIS A 221 11.248 6.602 2.096 1.00 0.00 O ATOM 1028 CB HIS A 221 11.608 4.610 4.324 1.00 0.00 C ATOM 1029 CG HIS A 221 11.361 4.078 5.694 1.00 0.00 C ATOM 1030 ND1 HIS A 221 12.356 3.575 6.503 1.00 0.00 N ATOM 1031 CD2 HIS A 221 10.220 4.009 6.415 1.00 0.00 C ATOM 1032 CE1 HIS A 221 11.832 3.212 7.659 1.00 0.00 C ATOM 1033 NE2 HIS A 221 10.543 3.469 7.627 1.00 0.00 N ATOM 0 H HIS A 221 9.980 6.740 4.647 1.00 0.00 H new ATOM 0 HA HIS A 221 12.897 6.298 4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 221 10.721 4.454 3.710 1.00 0.00 H new ATOM 0 HB3 HIS A 221 12.420 4.051 3.859 1.00 0.00 H new ATOM 0 HD2 HIS A 221 9.238 4.322 6.093 1.00 0.00 H new ATOM 0 HE1 HIS A 221 12.370 2.778 8.489 1.00 0.00 H new ATOM 0 HE2 HIS A 221 9.887 3.293 8.388 1.00 0.00 H new ATOM 1042 N ILE A 222 13.429 6.889 2.611 1.00 0.00 N ATOM 1043 CA ILE A 222 13.843 7.297 1.277 1.00 0.00 C ATOM 1044 C ILE A 222 15.032 6.430 0.873 1.00 0.00 C ATOM 1045 O ILE A 222 16.181 6.772 1.155 1.00 0.00 O ATOM 1046 CB ILE A 222 14.259 8.775 1.263 1.00 0.00 C ATOM 1047 CG1 ILE A 222 13.106 9.644 1.758 1.00 0.00 C ATOM 1048 CG2 ILE A 222 14.688 9.198 -0.135 1.00 0.00 C ATOM 1049 CD1 ILE A 222 13.515 11.066 2.050 1.00 0.00 C ATOM 0 H ILE A 222 14.189 6.866 3.290 1.00 0.00 H new ATOM 0 HA ILE A 222 13.014 7.173 0.581 1.00 0.00 H new ATOM 0 HB ILE A 222 15.110 8.907 1.931 1.00 0.00 H new ATOM 0 HG12 ILE A 222 12.315 9.647 1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 222 12.688 9.201 2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 222 14.979 10.248 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 222 15.534 8.590 -0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 222 13.858 9.059 -0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 222 12.649 11.630 2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 222 14.285 11.072 2.821 1.00 0.00 H new ATOM 0 HD13 ILE A 222 13.907 11.526 1.143 1.00 0.00 H new ATOM 1061 N LEU A 223 14.752 5.287 0.259 1.00 0.00 N ATOM 1062 CA LEU A 223 15.808 4.357 -0.124 1.00 0.00 C ATOM 1063 C LEU A 223 16.718 4.900 -1.224 1.00 0.00 C ATOM 1064 O LEU A 223 17.929 4.680 -1.193 1.00 0.00 O ATOM 1065 CB LEU A 223 15.213 3.011 -0.530 1.00 0.00 C ATOM 1066 CG LEU A 223 16.236 1.885 -0.663 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.653 0.566 -0.171 1.00 0.00 C ATOM 1068 CD2 LEU A 223 16.704 1.761 -2.106 1.00 0.00 C ATOM 0 H LEU A 223 13.809 4.983 0.017 1.00 0.00 H new ATOM 0 HA LEU A 223 16.438 4.221 0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.465 2.721 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.694 3.129 -1.481 1.00 0.00 H new ATOM 0 HG LEU A 223 17.097 2.128 -0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.398 -0.222 -0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.370 0.662 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.773 0.314 -0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 223 17.433 0.954 -2.184 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.851 1.542 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 223 17.164 2.697 -2.421 1.00 0.00 H new ATOM 1080 N ASP A 224 16.145 5.602 -2.193 1.00 0.00 N ATOM 1081 CA ASP A 224 16.936 6.157 -3.288 1.00 0.00 C ATOM 1082 C ASP A 224 16.162 7.230 -4.043 1.00 0.00 C ATOM 1083 O ASP A 224 16.071 7.201 -5.270 1.00 0.00 O ATOM 1084 CB ASP A 224 17.360 5.043 -4.248 1.00 0.00 C ATOM 1085 CG ASP A 224 18.288 5.543 -5.338 1.00 0.00 C ATOM 1086 OD1 ASP A 224 19.508 5.630 -5.084 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.796 5.846 -6.445 1.00 0.00 O ATOM 0 H ASP A 224 15.146 5.800 -2.245 1.00 0.00 H new ATOM 0 HA ASP A 224 17.824 6.621 -2.859 1.00 0.00 H new ATOM 0 HB2 ASP A 224 17.857 4.252 -3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.473 4.602 -4.703 1.00 0.00 H new ATOM 1092 N GLY A 225 15.609 8.176 -3.300 1.00 0.00 N ATOM 1093 CA GLY A 225 14.852 9.253 -3.914 1.00 0.00 C ATOM 1094 C GLY A 225 13.372 8.935 -4.031 1.00 0.00 C ATOM 1095 O GLY A 225 12.599 9.732 -4.563 1.00 0.00 O ATOM 0 H GLY A 225 15.669 8.220 -2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.979 10.162 -3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.256 9.456 -4.906 1.00 0.00 H new ATOM 1099 N LYS A 226 12.977 7.772 -3.524 1.00 0.00 N ATOM 1100 CA LYS A 226 11.584 7.351 -3.562 1.00 0.00 C ATOM 1101 C LYS A 226 11.034 7.215 -2.153 1.00 0.00 C ATOM 1102 O LYS A 226 11.782 6.949 -1.213 1.00 0.00 O ATOM 1103 CB LYS A 226 11.441 6.030 -4.317 1.00 0.00 C ATOM 1104 CG LYS A 226 11.955 6.107 -5.741 1.00 0.00 C ATOM 1105 CD LYS A 226 11.127 7.080 -6.561 1.00 0.00 C ATOM 1106 CE LYS A 226 11.597 7.142 -8.002 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.626 6.507 -8.933 1.00 0.00 N ATOM 0 H LYS A 226 13.606 7.103 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 226 11.010 8.113 -4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.983 5.251 -3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.391 5.736 -4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.998 6.422 -5.739 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.921 5.118 -6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 226 10.079 6.780 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 226 11.186 8.073 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 226 11.748 8.183 -8.290 1.00 0.00 H new ATOM 0 HE3 LYS A 226 12.563 6.644 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.606 7.037 -9.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 10.914 5.525 -9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.678 6.515 -8.505 1.00 0.00 H new ATOM 1121 N VAL A 227 9.731 7.401 -2.003 1.00 0.00 N ATOM 1122 CA VAL A 227 9.110 7.301 -0.694 1.00 0.00 C ATOM 1123 C VAL A 227 8.333 6.000 -0.559 1.00 0.00 C ATOM 1124 O VAL A 227 7.541 5.638 -1.430 1.00 0.00 O ATOM 1125 CB VAL A 227 8.160 8.485 -0.431 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.603 8.425 0.983 1.00 0.00 C ATOM 1127 CG2 VAL A 227 8.875 9.806 -0.674 1.00 0.00 C ATOM 0 H VAL A 227 9.089 7.620 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 227 9.913 7.321 0.043 1.00 0.00 H new ATOM 0 HB VAL A 227 7.324 8.415 -1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.935 9.270 1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.051 7.495 1.117 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.423 8.467 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 227 8.189 10.631 -0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.732 9.884 -0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.217 9.850 -1.708 1.00 0.00 H new ATOM 1137 N ILE A 228 8.564 5.308 0.547 1.00 0.00 N ATOM 1138 CA ILE A 228 7.891 4.049 0.823 1.00 0.00 C ATOM 1139 C ILE A 228 7.166 4.125 2.159 1.00 0.00 C ATOM 1140 O ILE A 228 7.478 4.974 2.994 1.00 0.00 O ATOM 1141 CB ILE A 228 8.882 2.863 0.827 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.862 2.980 1.997 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.636 2.795 -0.495 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.768 1.776 2.149 1.00 0.00 C ATOM 0 H ILE A 228 9.218 5.601 1.273 1.00 0.00 H new ATOM 0 HA ILE A 228 7.167 3.878 0.026 1.00 0.00 H new ATOM 0 HB ILE A 228 8.313 1.942 0.949 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.475 3.871 1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.299 3.120 2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.330 1.954 -0.475 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.927 2.661 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.192 3.721 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.436 1.928 2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.164 0.885 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.358 1.648 1.241 1.00 0.00 H new ATOM 1156 N ASP A 229 6.193 3.246 2.359 1.00 0.00 N ATOM 1157 CA ASP A 229 5.430 3.240 3.599 1.00 0.00 C ATOM 1158 C ASP A 229 5.428 1.862 4.233 1.00 0.00 C ATOM 1159 O ASP A 229 4.461 1.109 4.116 1.00 0.00 O ATOM 1160 CB ASP A 229 3.996 3.712 3.356 1.00 0.00 C ATOM 1161 CG ASP A 229 3.244 3.970 4.647 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.592 4.940 5.353 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.309 3.201 4.953 1.00 0.00 O ATOM 0 H ASP A 229 5.915 2.533 1.684 1.00 0.00 H new ATOM 0 HA ASP A 229 5.913 3.933 4.288 1.00 0.00 H new ATOM 0 HB2 ASP A 229 4.013 4.625 2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.463 2.961 2.773 1.00 0.00 H new ATOM 1168 N PRO A 230 6.519 1.521 4.924 1.00 0.00 N ATOM 1169 CA PRO A 230 6.656 0.229 5.595 1.00 0.00 C ATOM 1170 C PRO A 230 5.531 0.012 6.606 1.00 0.00 C ATOM 1171 O PRO A 230 5.326 0.829 7.503 1.00 0.00 O ATOM 1172 CB PRO A 230 8.018 0.351 6.293 1.00 0.00 C ATOM 1173 CG PRO A 230 8.743 1.379 5.503 1.00 0.00 C ATOM 1174 CD PRO A 230 7.700 2.373 5.115 1.00 0.00 C ATOM 0 HA PRO A 230 6.597 -0.621 4.915 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.906 0.655 7.334 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.551 -0.600 6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.533 1.845 6.092 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.217 0.941 4.625 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.541 3.121 5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.967 2.910 4.205 1.00 0.00 H new ATOM 1182 N LYS A 231 4.804 -1.089 6.451 1.00 0.00 N ATOM 1183 CA LYS A 231 3.696 -1.413 7.345 1.00 0.00 C ATOM 1184 C LYS A 231 3.749 -2.877 7.756 1.00 0.00 C ATOM 1185 O LYS A 231 4.224 -3.720 7.001 1.00 0.00 O ATOM 1186 CB LYS A 231 2.352 -1.100 6.686 1.00 0.00 C ATOM 1187 CG LYS A 231 1.173 -1.233 7.637 1.00 0.00 C ATOM 1188 CD LYS A 231 -0.131 -0.818 6.977 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.534 -1.785 5.877 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.620 -1.111 4.553 1.00 0.00 N ATOM 0 H LYS A 231 4.962 -1.775 5.713 1.00 0.00 H new ATOM 0 HA LYS A 231 3.794 -0.795 8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.377 -0.085 6.289 1.00 0.00 H new ATOM 0 HB3 LYS A 231 2.205 -1.771 5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.096 -2.265 7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.346 -0.617 8.520 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.920 -0.770 7.727 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.026 0.184 6.561 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.190 -2.598 5.825 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.498 -2.232 6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.391 -1.792 3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.584 -0.749 4.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.055 -0.320 4.521 1.00 0.00 H new ATOM 1204 N ARG A 232 3.277 -3.178 8.958 1.00 0.00 N ATOM 1205 CA ARG A 232 3.298 -4.549 9.457 1.00 0.00 C ATOM 1206 C ARG A 232 2.648 -5.503 8.451 1.00 0.00 C ATOM 1207 O ARG A 232 1.647 -5.168 7.818 1.00 0.00 O ATOM 1208 CB ARG A 232 2.550 -4.631 10.789 1.00 0.00 C ATOM 1209 CG ARG A 232 3.103 -3.715 11.868 1.00 0.00 C ATOM 1210 CD ARG A 232 4.488 -4.143 12.318 1.00 0.00 C ATOM 1211 NE ARG A 232 4.960 -3.343 13.445 1.00 0.00 N ATOM 1212 CZ ARG A 232 4.451 -3.422 14.673 1.00 0.00 C ATOM 1213 NH1 ARG A 232 3.462 -4.267 14.937 1.00 0.00 N ATOM 1214 NH2 ARG A 232 4.934 -2.654 15.641 1.00 0.00 N ATOM 0 H ARG A 232 2.877 -2.497 9.603 1.00 0.00 H new ATOM 0 HA ARG A 232 4.338 -4.844 9.601 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.502 -4.385 10.621 1.00 0.00 H new ATOM 0 HB3 ARG A 232 2.582 -5.659 11.149 1.00 0.00 H new ATOM 0 HG2 ARG A 232 3.143 -2.693 11.491 1.00 0.00 H new ATOM 0 HG3 ARG A 232 2.428 -3.713 12.724 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.470 -5.195 12.601 1.00 0.00 H new ATOM 0 HD3 ARG A 232 5.186 -4.048 11.487 1.00 0.00 H new ATOM 0 HE ARG A 232 5.723 -2.686 13.282 1.00 0.00 H new ATOM 0 HH11 ARG A 232 3.087 -4.861 14.197 1.00 0.00 H new ATOM 0 HH12 ARG A 232 3.077 -4.323 15.880 1.00 0.00 H new ATOM 0 HH21 ARG A 232 5.695 -2.004 15.444 1.00 0.00 H new ATOM 0 HH22 ARG A 232 4.545 -2.714 16.582 1.00 0.00 H new ATOM 1228 N ALA A 233 3.230 -6.691 8.313 1.00 0.00 N ATOM 1229 CA ALA A 233 2.723 -7.705 7.389 1.00 0.00 C ATOM 1230 C ALA A 233 1.336 -8.205 7.793 1.00 0.00 C ATOM 1231 O ALA A 233 1.005 -8.265 8.977 1.00 0.00 O ATOM 1232 CB ALA A 233 3.691 -8.872 7.309 1.00 0.00 C ATOM 0 H ALA A 233 4.059 -6.978 8.833 1.00 0.00 H new ATOM 0 HA ALA A 233 2.634 -7.237 6.409 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.303 -9.620 6.618 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.659 -8.518 6.954 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.807 -9.317 8.297 1.00 0.00 H new ATOM 1238 N ILE A 234 0.539 -8.575 6.795 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.808 -9.090 7.020 1.00 0.00 C ATOM 1240 C ILE A 234 -0.868 -10.581 6.700 1.00 0.00 C ATOM 1241 O ILE A 234 -0.461 -10.999 5.617 1.00 0.00 O ATOM 1242 CB ILE A 234 -1.850 -8.358 6.143 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.873 -6.865 6.464 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.238 -8.965 6.326 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.540 -6.029 5.392 1.00 0.00 C ATOM 0 H ILE A 234 0.807 -8.527 5.812 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.045 -8.920 8.070 1.00 0.00 H new ATOM 0 HB ILE A 234 -1.559 -8.482 5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.393 -6.712 7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.850 -6.515 6.603 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -3.953 -8.433 5.699 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.216 -10.016 6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.538 -8.880 7.371 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.521 -4.979 5.685 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.006 -6.152 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.574 -6.353 5.269 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.388 -11.411 7.623 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.496 -12.851 7.386 1.00 0.00 C ATOM 1259 C PRO A 235 -2.219 -13.131 6.073 1.00 0.00 C ATOM 1260 O PRO A 235 -3.169 -12.432 5.721 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.321 -13.350 8.575 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.099 -12.335 9.645 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.917 -11.019 8.941 1.00 0.00 C ATOM 0 HA PRO A 235 -0.526 -13.341 7.306 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.377 -13.429 8.318 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.995 -14.340 8.895 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.947 -12.297 10.328 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.221 -12.583 10.241 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.858 -10.477 8.852 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.224 -10.369 9.476 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.757 -14.135 5.339 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.363 -14.467 4.055 1.00 0.00 C ATOM 1273 C ARG A 236 -3.850 -14.771 4.204 1.00 0.00 C ATOM 1274 O ARG A 236 -4.657 -14.374 3.363 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.647 -15.664 3.427 1.00 0.00 C ATOM 1276 CG ARG A 236 -0.183 -15.401 3.119 1.00 0.00 C ATOM 1277 CD ARG A 236 -0.020 -14.337 2.046 1.00 0.00 C ATOM 1278 NE ARG A 236 -0.543 -14.778 0.753 1.00 0.00 N ATOM 1279 CZ ARG A 236 0.126 -15.566 -0.087 1.00 0.00 C ATOM 1280 NH1 ARG A 236 1.339 -16.005 0.226 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -0.422 -15.917 -1.242 1.00 0.00 N ATOM 0 H ARG A 236 -0.972 -14.729 5.607 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.258 -13.600 3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.721 -16.516 4.102 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.160 -15.942 2.506 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.329 -15.084 4.027 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.292 -16.325 2.791 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -0.537 -13.428 2.355 1.00 0.00 H new ATOM 0 HD3 ARG A 236 1.035 -14.085 1.943 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.474 -14.464 0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 236 1.764 -15.739 1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.846 -16.608 -0.422 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -1.355 -15.584 -1.486 1.00 0.00 H new ATOM 0 HH22 ARG A 236 0.089 -16.520 -1.886 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.214 -15.470 5.275 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.613 -15.805 5.511 1.00 0.00 C ATOM 1297 C ASP A 237 -6.451 -14.546 5.710 1.00 0.00 C ATOM 1298 O ASP A 237 -7.548 -14.429 5.166 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.743 -16.718 6.732 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.115 -18.080 6.505 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -4.810 -18.407 5.339 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -4.931 -18.820 7.493 1.00 0.00 O ATOM 0 H ASP A 237 -3.567 -15.812 5.986 1.00 0.00 H new ATOM 0 HA ASP A 237 -5.986 -16.331 4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.270 -16.241 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.797 -16.844 6.978 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.922 -13.600 6.483 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.625 -12.349 6.736 1.00 0.00 C ATOM 1309 C GLU A 238 -6.692 -11.508 5.469 1.00 0.00 C ATOM 1310 O GLU A 238 -7.689 -10.836 5.204 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.939 -11.563 7.853 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.989 -12.258 9.205 1.00 0.00 C ATOM 1313 CD GLU A 238 -5.367 -11.429 10.314 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.757 -10.385 10.005 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -5.493 -11.826 11.492 1.00 0.00 O ATOM 0 H GLU A 238 -5.014 -13.677 6.942 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.641 -12.587 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.898 -11.393 7.580 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.410 -10.584 7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.026 -12.476 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.470 -13.214 9.137 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.615 -11.549 4.692 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.536 -10.794 3.452 1.00 0.00 C ATOM 1324 C GLN A 239 -6.639 -11.215 2.487 1.00 0.00 C ATOM 1325 O GLN A 239 -7.248 -10.378 1.820 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.164 -10.994 2.809 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.905 -10.088 1.620 1.00 0.00 C ATOM 1328 CD GLN A 239 -3.710 -8.640 2.023 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.997 -8.342 2.982 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -4.343 -7.730 1.292 1.00 0.00 N ATOM 0 H GLN A 239 -4.783 -12.100 4.902 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.673 -9.737 3.681 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -3.393 -10.821 3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.071 -12.032 2.490 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.019 -10.436 1.089 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -4.742 -10.158 0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -4.924 -8.021 0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -4.248 -6.740 1.517 1.00 0.00 H new ATOM 1339 N ASP A 240 -6.895 -12.518 2.424 1.00 0.00 N ATOM 1340 CA ASP A 240 -7.931 -13.051 1.547 1.00 0.00 C ATOM 1341 C ASP A 240 -9.298 -12.481 1.914 1.00 0.00 C ATOM 1342 O ASP A 240 -10.107 -12.162 1.044 1.00 0.00 O ATOM 1343 CB ASP A 240 -7.957 -14.579 1.632 1.00 0.00 C ATOM 1344 CG ASP A 240 -6.709 -15.213 1.049 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -5.935 -14.497 0.380 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -6.505 -16.428 1.263 1.00 0.00 O ATOM 0 H ASP A 240 -6.400 -13.223 2.969 1.00 0.00 H new ATOM 0 HA ASP A 240 -7.700 -12.755 0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.061 -14.880 2.674 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.833 -14.955 1.103 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.541 -12.357 3.214 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.800 -11.825 3.720 1.00 0.00 C ATOM 1353 C LYS A 241 -11.032 -10.395 3.243 1.00 0.00 C ATOM 1354 O LYS A 241 -12.173 -9.971 3.051 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.818 -11.871 5.249 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.775 -13.281 5.816 1.00 0.00 C ATOM 1357 CD LYS A 241 -10.911 -13.275 7.331 1.00 0.00 C ATOM 1358 CE LYS A 241 -10.747 -14.672 7.912 1.00 0.00 C ATOM 1359 NZ LYS A 241 -9.600 -14.748 8.860 1.00 0.00 N ATOM 0 H LYS A 241 -8.876 -12.620 3.942 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.604 -12.448 3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -9.966 -11.309 5.631 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.717 -11.371 5.609 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.578 -13.875 5.380 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -9.836 -13.759 5.535 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -10.162 -12.611 7.762 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.887 -12.877 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.663 -14.961 8.427 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.597 -15.387 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -9.522 -15.715 9.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -8.722 -14.497 8.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -9.755 -14.085 9.646 1.00 0.00 H new ATOM 1373 N THR A 242 -9.946 -9.648 3.085 1.00 0.00 N ATOM 1374 CA THR A 242 -10.029 -8.252 2.664 1.00 0.00 C ATOM 1375 C THR A 242 -10.278 -8.126 1.165 1.00 0.00 C ATOM 1376 O THR A 242 -10.054 -9.066 0.401 1.00 0.00 O ATOM 1377 CB THR A 242 -8.738 -7.518 3.025 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.706 -7.847 2.111 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.231 -7.844 4.412 1.00 0.00 C ATOM 0 H THR A 242 -8.996 -9.985 3.242 1.00 0.00 H new ATOM 0 HA THR A 242 -10.873 -7.803 3.188 1.00 0.00 H new ATOM 0 HB THR A 242 -8.988 -6.458 2.984 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.342 -8.729 2.333 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.312 -7.289 4.603 1.00 0.00 H new ATOM 0 HG22 THR A 242 -8.984 -7.565 5.149 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.031 -8.913 4.484 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.733 -6.946 0.755 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.999 -6.688 -0.647 1.00 0.00 C ATOM 1389 C GLY A 243 -10.713 -5.246 -1.020 1.00 0.00 C ATOM 1390 O GLY A 243 -11.368 -4.328 -0.526 1.00 0.00 O ATOM 0 H GLY A 243 -10.923 -6.159 1.375 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.388 -7.350 -1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.041 -6.921 -0.868 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.725 -5.047 -1.885 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.342 -3.707 -2.319 1.00 0.00 C ATOM 1396 C LYS A 244 -10.252 -3.217 -3.441 1.00 0.00 C ATOM 1397 O LYS A 244 -10.464 -3.922 -4.426 1.00 0.00 O ATOM 1398 CB LYS A 244 -7.889 -3.719 -2.800 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.302 -2.336 -3.036 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.936 -1.670 -1.723 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.239 -0.340 -1.935 1.00 0.00 C ATOM 1402 NZ LYS A 244 -6.112 0.424 -0.662 1.00 0.00 N ATOM 0 H LYS A 244 -9.173 -5.797 -2.301 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.444 -3.027 -1.473 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.278 -4.241 -2.063 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.829 -4.290 -3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -6.417 -2.416 -3.667 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.022 -1.718 -3.573 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.838 -1.516 -1.131 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.287 -2.332 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.249 -0.511 -2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.797 0.252 -2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.307 1.079 -0.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.985 0.964 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -5.956 -0.237 0.125 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.776 -2.001 -3.300 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.646 -1.434 -4.327 1.00 0.00 C ATOM 1418 C ILE A 245 -11.070 -0.133 -4.863 1.00 0.00 C ATOM 1419 O ILE A 245 -10.238 0.509 -4.222 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.104 -1.207 -3.838 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.376 0.258 -3.484 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.404 -2.098 -2.653 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.490 0.793 -2.390 1.00 0.00 C ATOM 0 H ILE A 245 -10.616 -1.396 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.690 -2.172 -5.128 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.767 -1.468 -4.663 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.244 0.869 -4.377 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.417 0.361 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.428 -1.929 -2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.284 -3.142 -2.943 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.716 -1.866 -1.840 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.742 1.835 -2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.639 0.208 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.447 0.723 -2.700 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.526 0.239 -6.042 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.075 1.463 -6.694 1.00 0.00 C ATOM 1437 C PHE A 246 -12.104 2.579 -6.589 1.00 0.00 C ATOM 1438 O PHE A 246 -13.302 2.360 -6.764 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.735 1.199 -8.161 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.336 2.436 -8.918 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.078 2.995 -8.767 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.238 3.044 -9.775 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.729 4.138 -9.465 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.894 4.185 -10.473 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.638 4.731 -10.319 1.00 0.00 C ATOM 0 H PHE A 246 -12.215 -0.291 -6.576 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.176 1.791 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.923 0.474 -8.212 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.598 0.746 -8.650 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.364 2.536 -8.100 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.224 2.620 -9.899 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.745 4.566 -9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.608 4.648 -11.138 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.365 5.622 -10.866 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.616 3.781 -6.307 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.469 4.950 -6.181 1.00 0.00 C ATOM 1457 C VAL A 247 -11.949 6.120 -7.001 1.00 0.00 C ATOM 1458 O VAL A 247 -10.743 6.344 -7.103 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.602 5.403 -4.716 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.236 5.713 -4.133 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.504 6.630 -4.617 1.00 0.00 C ATOM 0 H VAL A 247 -10.624 3.969 -6.161 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.446 4.650 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.052 4.591 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.347 6.032 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.612 4.820 -4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.767 6.510 -4.710 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.587 6.937 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.076 7.444 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.494 6.386 -5.004 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.881 6.876 -7.556 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.536 8.042 -8.337 1.00 0.00 C ATOM 1473 C GLY A 248 -13.364 9.228 -7.906 1.00 0.00 C ATOM 1474 O GLY A 248 -14.350 9.061 -7.195 1.00 0.00 O ATOM 0 H GLY A 248 -13.883 6.699 -7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.476 8.267 -8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.701 7.840 -9.395 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.969 10.422 -8.311 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.714 11.606 -7.915 1.00 0.00 C ATOM 1480 C GLY A 249 -13.141 12.258 -6.676 1.00 0.00 C ATOM 1481 O GLY A 249 -13.782 13.111 -6.063 1.00 0.00 O ATOM 0 H GLY A 249 -12.155 10.597 -8.901 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.712 12.325 -8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.753 11.334 -7.732 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.934 11.854 -6.304 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.280 12.404 -5.130 1.00 0.00 C ATOM 1487 C ILE A 250 -9.986 13.118 -5.511 1.00 0.00 C ATOM 1488 O ILE A 250 -9.384 12.822 -6.542 1.00 0.00 O ATOM 1489 CB ILE A 250 -10.973 11.300 -4.102 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.921 10.335 -4.642 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -12.245 10.556 -3.730 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.463 9.327 -3.616 1.00 0.00 C ATOM 0 H ILE A 250 -11.390 11.148 -6.800 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.965 13.124 -4.682 1.00 0.00 H new ATOM 0 HB ILE A 250 -10.571 11.768 -3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.328 9.808 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.060 10.904 -4.994 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -12.012 9.778 -3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -12.962 11.254 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.675 10.101 -4.622 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.716 8.670 -4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.027 9.848 -2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.315 8.735 -3.282 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.565 14.057 -4.673 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.346 14.796 -4.943 1.00 0.00 C ATOM 1506 C GLY A 251 -8.066 15.851 -3.887 1.00 0.00 C ATOM 1507 O GLY A 251 -8.190 15.575 -2.696 1.00 0.00 O ATOM 0 H GLY A 251 -10.045 14.320 -3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -7.507 14.102 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.422 15.274 -5.920 1.00 0.00 H new ATOM 1511 N PRO A 252 -7.694 17.082 -4.286 1.00 0.00 N ATOM 1512 CA PRO A 252 -7.418 18.158 -3.329 1.00 0.00 C ATOM 1513 C PRO A 252 -8.607 18.392 -2.406 1.00 0.00 C ATOM 1514 O PRO A 252 -8.451 18.813 -1.260 1.00 0.00 O ATOM 1515 CB PRO A 252 -7.165 19.388 -4.213 1.00 0.00 C ATOM 1516 CG PRO A 252 -7.674 19.019 -5.567 1.00 0.00 C ATOM 1517 CD PRO A 252 -7.529 17.529 -5.676 1.00 0.00 C ATOM 0 HA PRO A 252 -6.576 17.927 -2.677 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -7.684 20.264 -3.824 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -6.104 19.635 -4.247 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -8.715 19.319 -5.687 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -7.105 19.524 -6.348 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -8.284 17.096 -6.332 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -6.557 17.246 -6.079 1.00 0.00 H new ATOM 1525 N ASP A 253 -9.795 18.086 -2.917 1.00 0.00 N ATOM 1526 CA ASP A 253 -11.026 18.224 -2.154 1.00 0.00 C ATOM 1527 C ASP A 253 -10.978 17.349 -0.906 1.00 0.00 C ATOM 1528 O ASP A 253 -11.569 17.675 0.123 1.00 0.00 O ATOM 1529 CB ASP A 253 -12.233 17.842 -3.014 1.00 0.00 C ATOM 1530 CG ASP A 253 -12.461 18.814 -4.155 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -11.846 19.900 -4.143 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -13.255 18.486 -5.062 1.00 0.00 O ATOM 0 H ASP A 253 -9.929 17.738 -3.866 1.00 0.00 H new ATOM 0 HA ASP A 253 -11.127 19.266 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -12.085 16.840 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -13.125 17.805 -2.388 1.00 0.00 H new ATOM 1537 N VAL A 254 -10.287 16.220 -1.023 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.172 15.268 0.073 1.00 0.00 C ATOM 1539 C VAL A 254 -8.724 14.992 0.462 1.00 0.00 C ATOM 1540 O VAL A 254 -7.840 14.899 -0.388 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.820 13.930 -0.292 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.159 13.332 -1.521 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -10.734 12.968 0.885 1.00 0.00 C ATOM 0 H VAL A 254 -9.796 15.942 -1.872 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.685 15.728 0.917 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.871 14.104 -0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.634 12.382 -1.764 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.267 14.017 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -9.100 13.168 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -11.198 12.020 0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.688 12.800 1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.254 13.395 1.742 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.508 14.822 1.758 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.188 14.507 2.284 1.00 0.00 C ATOM 1555 C ARG A 255 -7.141 13.021 2.611 1.00 0.00 C ATOM 1556 O ARG A 255 -8.185 12.375 2.703 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.895 15.339 3.534 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.351 16.727 3.229 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.962 16.928 3.813 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.981 16.952 5.273 1.00 0.00 N ATOM 1561 CZ ARG A 255 -5.491 17.949 5.992 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -6.026 19.004 5.390 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -5.466 17.891 7.316 1.00 0.00 N ATOM 0 H ARG A 255 -9.235 14.898 2.469 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.428 14.747 1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.810 15.437 4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.176 14.805 4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.317 16.875 2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -7.028 17.480 3.633 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.306 16.127 3.472 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.544 17.863 3.440 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.580 16.158 5.771 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -6.048 19.053 4.371 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -6.415 19.765 5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -5.056 17.082 7.783 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -5.857 18.655 7.867 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.948 12.441 2.780 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.828 11.016 3.083 1.00 0.00 C ATOM 1579 C PRO A 256 -6.652 10.620 4.304 1.00 0.00 C ATOM 1580 O PRO A 256 -7.290 9.567 4.317 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.327 10.821 3.356 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.760 12.196 3.499 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.640 13.099 2.684 1.00 0.00 C ATOM 0 HA PRO A 256 -6.201 10.395 2.269 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.167 10.235 4.261 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.847 10.283 2.539 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.747 12.505 4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.730 12.231 3.143 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.665 14.112 3.086 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.299 13.174 1.652 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.645 11.473 5.324 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.405 11.208 6.540 1.00 0.00 C ATOM 1593 C LYS A 257 -8.913 11.181 6.275 1.00 0.00 C ATOM 1594 O LYS A 257 -9.617 10.288 6.744 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.084 12.263 7.600 1.00 0.00 C ATOM 1596 CG LYS A 257 -7.740 11.994 8.944 1.00 0.00 C ATOM 1597 CD LYS A 257 -7.049 10.860 9.683 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.658 10.637 11.057 1.00 0.00 C ATOM 1599 NZ LYS A 257 -8.861 9.761 10.996 1.00 0.00 N ATOM 0 H LYS A 257 -6.124 12.350 5.333 1.00 0.00 H new ATOM 0 HA LYS A 257 -7.112 10.223 6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.004 12.313 7.736 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.405 13.240 7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.710 12.898 9.552 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.791 11.745 8.794 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.124 9.944 9.098 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.988 11.086 9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.914 10.187 11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.930 11.598 11.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -9.247 9.634 11.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.581 10.202 10.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.597 8.835 10.603 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.402 12.176 5.531 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.823 12.276 5.219 1.00 0.00 C ATOM 1615 C GLU A 258 -11.295 11.121 4.339 1.00 0.00 C ATOM 1616 O GLU A 258 -12.385 10.585 4.531 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.104 13.609 4.527 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.579 13.869 4.304 1.00 0.00 C ATOM 1619 CD GLU A 258 -12.839 15.146 3.528 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -11.860 15.815 3.136 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -14.023 15.477 3.314 1.00 0.00 O ATOM 0 H GLU A 258 -8.831 12.923 5.135 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.377 12.222 6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -10.686 14.417 5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -10.590 13.627 3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -13.015 13.027 3.766 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -13.083 13.926 5.269 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.464 10.741 3.380 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.787 9.644 2.474 1.00 0.00 C ATOM 1630 C PHE A 259 -10.960 8.334 3.240 1.00 0.00 C ATOM 1631 O PHE A 259 -11.913 7.590 3.007 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.679 9.515 1.432 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.812 8.340 0.501 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.984 8.104 -0.210 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.737 7.482 0.318 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.071 7.036 -1.084 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.823 6.415 -0.547 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.989 6.193 -1.252 1.00 0.00 C ATOM 0 H PHE A 259 -9.558 11.176 3.207 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.732 9.860 1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.652 10.428 0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.722 9.443 1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.832 8.760 -0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.820 7.654 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.983 6.861 -1.635 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.980 5.752 -0.674 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.056 5.360 -1.936 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.030 8.056 4.153 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.086 6.832 4.947 1.00 0.00 C ATOM 1650 C GLU A 260 -11.313 6.810 5.854 1.00 0.00 C ATOM 1651 O GLU A 260 -11.982 5.784 5.978 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.814 6.690 5.786 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.728 5.376 6.544 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.507 5.295 7.441 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.743 6.282 7.494 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -7.315 4.245 8.089 1.00 0.00 O ATOM 0 H GLU A 260 -9.234 8.659 4.360 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.161 5.991 4.258 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.946 6.780 5.133 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.764 7.514 6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.626 5.251 7.148 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.705 4.551 5.832 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.614 7.946 6.477 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.773 8.042 7.358 1.00 0.00 C ATOM 1665 C GLU A 261 -14.060 8.080 6.542 1.00 0.00 C ATOM 1666 O GLU A 261 -15.109 7.615 6.985 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.671 9.278 8.258 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.944 10.589 7.539 1.00 0.00 C ATOM 1669 CD GLU A 261 -12.722 11.801 8.424 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.455 11.616 9.631 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -12.816 12.936 7.911 1.00 0.00 O ATOM 0 H GLU A 261 -11.075 8.808 6.389 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.792 7.158 7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -13.376 9.174 9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.673 9.316 8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -12.298 10.660 6.664 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.972 10.592 7.177 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.962 8.643 5.344 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.106 8.752 4.448 1.00 0.00 C ATOM 1680 C PHE A 262 -15.673 7.383 4.083 1.00 0.00 C ATOM 1681 O PHE A 262 -16.853 7.107 4.303 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.677 9.485 3.181 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.613 9.287 2.029 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.975 9.501 2.166 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.125 8.855 0.814 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.827 9.292 1.100 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -15.968 8.642 -0.249 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.318 8.862 -0.109 1.00 0.00 C ATOM 0 H PHE A 262 -13.097 9.033 4.969 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.891 9.307 4.962 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.599 10.551 3.396 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.682 9.144 2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.373 9.834 3.113 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.065 8.682 0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.887 9.464 1.211 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.571 8.302 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 262 -17.981 8.698 -0.946 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.821 6.528 3.532 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.225 5.184 3.144 1.00 0.00 C ATOM 1700 C PHE A 263 -15.623 4.357 4.365 1.00 0.00 C ATOM 1701 O PHE A 263 -16.356 3.373 4.252 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.095 4.489 2.374 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.152 4.665 0.879 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.181 5.924 0.293 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.170 3.552 0.057 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.229 6.060 -1.079 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.217 3.687 -1.314 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.246 4.941 -1.880 1.00 0.00 C ATOM 0 H PHE A 263 -13.842 6.743 3.343 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.095 5.267 2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.140 4.870 2.735 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.120 3.423 2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -14.166 6.805 0.918 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.147 2.565 0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.253 7.044 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.231 2.809 -1.943 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.282 5.047 -2.954 1.00 0.00 H new ATOM 1718 N SER A 264 -15.109 4.749 5.527 1.00 0.00 N ATOM 1719 CA SER A 264 -15.374 4.038 6.774 1.00 0.00 C ATOM 1720 C SER A 264 -16.867 3.901 7.045 1.00 0.00 C ATOM 1721 O SER A 264 -17.303 2.938 7.674 1.00 0.00 O ATOM 1722 CB SER A 264 -14.697 4.750 7.946 1.00 0.00 C ATOM 1723 OG SER A 264 -14.814 3.994 9.138 1.00 0.00 O ATOM 0 H SER A 264 -14.502 5.562 5.631 1.00 0.00 H new ATOM 0 HA SER A 264 -14.960 3.035 6.669 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.644 4.913 7.717 1.00 0.00 H new ATOM 0 HB3 SER A 264 -15.148 5.732 8.089 1.00 0.00 H new ATOM 0 HG SER A 264 -14.372 4.470 9.872 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.648 4.870 6.583 1.00 0.00 N ATOM 1730 CA GLN A 265 -19.088 4.844 6.801 1.00 0.00 C ATOM 1731 C GLN A 265 -19.698 3.517 6.344 1.00 0.00 C ATOM 1732 O GLN A 265 -20.636 3.020 6.968 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.763 6.017 6.086 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.727 5.917 4.573 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.356 7.118 3.894 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -21.572 7.175 3.710 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -19.528 8.085 3.516 1.00 0.00 N ATOM 0 H GLN A 265 -17.311 5.678 6.059 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.262 4.941 7.873 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.801 6.079 6.412 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.277 6.944 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.693 5.819 4.244 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.249 5.013 4.260 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -18.527 7.996 3.689 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -19.893 8.917 3.053 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.167 2.935 5.266 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.687 1.660 4.774 1.00 0.00 C ATOM 1748 C TRP A 266 -18.627 0.559 4.834 1.00 0.00 C ATOM 1749 O TRP A 266 -18.468 -0.222 3.899 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.278 1.808 3.360 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.285 1.792 2.230 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.843 0.694 1.556 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.651 2.922 1.614 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.949 1.067 0.579 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.822 2.432 0.591 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.699 4.297 1.832 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.051 3.276 -0.210 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.938 5.134 1.040 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.123 4.622 0.028 1.00 0.00 C ATOM 0 H TRP A 266 -18.391 3.319 4.726 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.498 1.357 5.436 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.995 1.002 3.200 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.835 2.744 3.316 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -19.150 -0.321 1.759 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.460 0.431 -0.052 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.325 4.704 2.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.419 2.880 -0.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.974 6.201 1.206 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.539 5.300 -0.577 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.922 0.488 5.961 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.905 -0.534 6.137 1.00 0.00 C ATOM 1772 C GLY A 267 -15.802 -0.110 7.088 1.00 0.00 C ATOM 1773 O GLY A 267 -15.449 1.066 7.156 1.00 0.00 O ATOM 0 H GLY A 267 -18.037 1.119 6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.373 -1.444 6.513 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.469 -0.777 5.168 1.00 0.00 H new ATOM 1777 N THR A 268 -15.258 -1.072 7.826 1.00 0.00 N ATOM 1778 CA THR A 268 -14.187 -0.802 8.782 1.00 0.00 C ATOM 1779 C THR A 268 -12.966 -0.197 8.093 1.00 0.00 C ATOM 1780 O THR A 268 -12.300 0.677 8.646 1.00 0.00 O ATOM 1781 CB THR A 268 -13.788 -2.088 9.503 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.916 -2.696 10.108 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.749 -1.870 10.582 1.00 0.00 C ATOM 0 H THR A 268 -15.542 -2.051 7.781 1.00 0.00 H new ATOM 0 HA THR A 268 -14.562 -0.080 9.507 1.00 0.00 H new ATOM 0 HB THR A 268 -13.360 -2.730 8.733 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.935 -3.649 9.881 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.510 -2.823 11.055 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.847 -1.448 10.139 1.00 0.00 H new ATOM 0 HG23 THR A 268 -13.141 -1.182 11.331 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.673 -0.684 6.892 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.525 -0.211 6.123 1.00 0.00 C ATOM 1793 C ILE A 269 -10.212 -0.614 6.777 1.00 0.00 C ATOM 1794 O ILE A 269 -9.601 0.189 7.486 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.504 1.321 5.968 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.741 1.815 5.242 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -10.248 1.764 5.224 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.780 3.318 5.142 1.00 0.00 C ATOM 0 H ILE A 269 -13.218 -1.410 6.427 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.629 -0.676 5.143 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.497 1.758 6.967 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.769 1.385 4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.631 1.464 5.764 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.249 2.849 5.123 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.365 1.452 5.782 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.231 1.307 4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.683 3.624 4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.780 3.749 6.143 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.904 3.669 4.596 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.757 -1.835 6.541 1.00 0.00 N ATOM 1811 CA ILE A 270 -8.498 -2.263 7.126 1.00 0.00 C ATOM 1812 C ILE A 270 -7.363 -1.335 6.687 1.00 0.00 C ATOM 1813 O ILE A 270 -6.500 -0.972 7.486 1.00 0.00 O ATOM 1814 CB ILE A 270 -8.149 -3.726 6.779 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -9.213 -4.664 7.338 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.774 -4.097 7.317 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.961 -6.119 7.014 1.00 0.00 C ATOM 0 H ILE A 270 -10.228 -2.531 5.963 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.618 -2.208 8.208 1.00 0.00 H new ATOM 0 HB ILE A 270 -8.125 -3.828 5.694 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.261 -4.543 8.420 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -10.186 -4.375 6.942 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.550 -5.132 7.060 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -6.022 -3.443 6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.764 -3.982 8.401 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.756 -6.730 7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -8.943 -6.253 5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -8.003 -6.425 7.434 1.00 0.00 H new ATOM 1829 N ASP A 271 -7.384 -0.941 5.414 1.00 0.00 N ATOM 1830 CA ASP A 271 -6.370 -0.040 4.870 1.00 0.00 C ATOM 1831 C ASP A 271 -6.948 0.820 3.745 1.00 0.00 C ATOM 1832 O ASP A 271 -7.748 0.345 2.944 1.00 0.00 O ATOM 1833 CB ASP A 271 -5.172 -0.839 4.353 1.00 0.00 C ATOM 1834 CG ASP A 271 -4.010 0.049 3.952 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -4.091 1.275 4.179 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.017 -0.482 3.411 1.00 0.00 O ATOM 0 H ASP A 271 -8.093 -1.232 4.740 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.040 0.620 5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.843 -1.535 5.125 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -5.481 -1.437 3.495 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.527 2.081 3.677 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.000 2.990 2.632 1.00 0.00 C ATOM 1843 C ALA A 272 -6.026 4.141 2.427 1.00 0.00 C ATOM 1844 O ALA A 272 -5.530 4.722 3.392 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.381 3.523 2.985 1.00 0.00 C ATOM 0 H ALA A 272 -5.862 2.497 4.329 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.064 2.431 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.722 4.198 2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.079 2.691 3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.332 4.062 3.931 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.762 4.483 1.167 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.854 5.583 0.869 1.00 0.00 C ATOM 1853 C GLN A 273 -5.232 6.303 -0.422 1.00 0.00 C ATOM 1854 O GLN A 273 -5.841 5.722 -1.320 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.416 5.068 0.783 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.175 4.130 -0.391 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.754 3.600 -0.426 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.424 2.634 0.261 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.903 4.235 -1.224 1.00 0.00 N ATOM 0 H GLN A 273 -6.158 4.021 0.349 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.934 6.305 1.682 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.738 5.918 0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.169 4.549 1.709 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.871 3.293 -0.332 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.387 4.656 -1.322 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.220 5.032 -1.776 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.067 3.926 -1.284 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.848 7.573 -0.503 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.119 8.397 -1.676 1.00 0.00 C ATOM 1870 C LEU A 274 -4.364 7.899 -2.908 1.00 0.00 C ATOM 1871 O LEU A 274 -4.874 7.970 -4.024 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.746 9.853 -1.389 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.079 10.842 -2.505 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.583 11.041 -2.610 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.381 12.172 -2.259 1.00 0.00 C ATOM 0 H LEU A 274 -4.343 8.058 0.238 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.185 8.327 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.257 10.170 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.676 9.904 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.721 10.432 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.801 11.748 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -7.062 10.087 -2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.965 11.431 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.628 12.866 -3.062 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.712 12.586 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.302 12.017 -2.232 1.00 0.00 H new ATOM 1887 N MET A 275 -3.135 7.426 -2.687 1.00 0.00 N ATOM 1888 CA MET A 275 -2.259 6.934 -3.759 1.00 0.00 C ATOM 1889 C MET A 275 -1.461 8.082 -4.364 1.00 0.00 C ATOM 1890 O MET A 275 -2.032 9.084 -4.794 1.00 0.00 O ATOM 1891 CB MET A 275 -3.036 6.219 -4.875 1.00 0.00 C ATOM 1892 CG MET A 275 -3.767 4.968 -4.428 1.00 0.00 C ATOM 1893 SD MET A 275 -2.676 3.779 -3.624 1.00 0.00 S ATOM 1894 CE MET A 275 -1.502 3.456 -4.935 1.00 0.00 C ATOM 0 H MET A 275 -2.716 7.372 -1.758 1.00 0.00 H new ATOM 0 HA MET A 275 -1.586 6.209 -3.301 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.759 6.915 -5.301 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.341 5.954 -5.672 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.567 5.245 -3.741 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.237 4.498 -5.292 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.930 2.559 -4.698 1.00 0.00 H new ATOM 0 HE2 MET A 275 -2.036 3.309 -5.874 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.824 4.304 -5.033 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.141 7.930 -4.410 1.00 0.00 N ATOM 1905 CA LEU A 276 0.726 8.955 -4.983 1.00 0.00 C ATOM 1906 C LEU A 276 2.030 8.352 -5.487 1.00 0.00 C ATOM 1907 O LEU A 276 2.631 7.504 -4.827 1.00 0.00 O ATOM 1908 CB LEU A 276 1.037 10.055 -3.962 1.00 0.00 C ATOM 1909 CG LEU A 276 1.038 9.623 -2.494 1.00 0.00 C ATOM 1910 CD1 LEU A 276 2.179 10.297 -1.739 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.300 9.948 -1.840 1.00 0.00 C ATOM 0 H LEU A 276 0.351 7.109 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 276 0.189 9.394 -5.823 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.014 10.477 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 276 0.307 10.855 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 276 1.188 8.544 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 276 2.164 9.978 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 276 3.130 10.016 -2.191 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.059 11.379 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.281 9.634 -0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.479 11.022 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -1.098 9.421 -2.363 1.00 0.00 H new ATOM 1923 N ASP A 277 2.477 8.814 -6.649 1.00 0.00 N ATOM 1924 CA ASP A 277 3.726 8.340 -7.224 1.00 0.00 C ATOM 1925 C ASP A 277 4.898 9.084 -6.577 1.00 0.00 C ATOM 1926 O ASP A 277 4.950 9.200 -5.353 1.00 0.00 O ATOM 1927 CB ASP A 277 3.712 8.519 -8.749 1.00 0.00 C ATOM 1928 CG ASP A 277 3.624 9.974 -9.172 1.00 0.00 C ATOM 1929 OD1 ASP A 277 3.796 10.858 -8.307 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.393 10.228 -10.372 1.00 0.00 O ATOM 0 H ASP A 277 1.993 9.515 -7.209 1.00 0.00 H new ATOM 0 HA ASP A 277 3.844 7.275 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 277 4.615 8.077 -9.170 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.866 7.973 -9.166 1.00 0.00 H new ATOM 1935 N LYS A 278 5.833 9.594 -7.377 1.00 0.00 N ATOM 1936 CA LYS A 278 6.971 10.320 -6.832 1.00 0.00 C ATOM 1937 C LYS A 278 6.498 11.492 -5.973 1.00 0.00 C ATOM 1938 O LYS A 278 7.122 11.821 -4.964 1.00 0.00 O ATOM 1939 CB LYS A 278 7.865 10.830 -7.963 1.00 0.00 C ATOM 1940 CG LYS A 278 8.475 9.720 -8.803 1.00 0.00 C ATOM 1941 CD LYS A 278 9.521 10.260 -9.765 1.00 0.00 C ATOM 1942 CE LYS A 278 8.901 11.188 -10.798 1.00 0.00 C ATOM 1943 NZ LYS A 278 8.086 10.442 -11.796 1.00 0.00 N ATOM 0 H LYS A 278 5.823 9.518 -8.394 1.00 0.00 H new ATOM 0 HA LYS A 278 7.546 9.637 -6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.281 11.485 -8.610 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.666 11.434 -7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 278 8.930 8.976 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 278 7.690 9.214 -9.364 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.288 10.796 -9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.016 9.430 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.274 11.924 -10.295 1.00 0.00 H new ATOM 0 HE3 LYS A 278 9.689 11.738 -11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 7.765 11.095 -12.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 8.663 9.689 -12.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 7.260 10.021 -11.325 1.00 0.00 H new ATOM 1957 N ASP A 279 5.390 12.114 -6.375 1.00 0.00 N ATOM 1958 CA ASP A 279 4.838 13.246 -5.631 1.00 0.00 C ATOM 1959 C ASP A 279 3.316 13.130 -5.474 1.00 0.00 C ATOM 1960 O ASP A 279 2.835 12.394 -4.614 1.00 0.00 O ATOM 1961 CB ASP A 279 5.214 14.566 -6.315 1.00 0.00 C ATOM 1962 CG ASP A 279 6.701 14.856 -6.252 1.00 0.00 C ATOM 1963 OD1 ASP A 279 7.405 14.188 -5.466 1.00 0.00 O ATOM 1964 OD2 ASP A 279 7.163 15.753 -6.988 1.00 0.00 O ATOM 0 H ASP A 279 4.859 11.855 -7.207 1.00 0.00 H new ATOM 0 HA ASP A 279 5.271 13.233 -4.631 1.00 0.00 H new ATOM 0 HB2 ASP A 279 4.899 14.533 -7.358 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.668 15.383 -5.843 1.00 0.00 H new ATOM 1969 N THR A 280 2.559 13.870 -6.288 1.00 0.00 N ATOM 1970 CA THR A 280 1.099 13.848 -6.210 1.00 0.00 C ATOM 1971 C THR A 280 0.472 13.182 -7.435 1.00 0.00 C ATOM 1972 O THR A 280 -0.718 13.354 -7.698 1.00 0.00 O ATOM 1973 CB THR A 280 0.557 15.271 -6.062 1.00 0.00 C ATOM 1974 OG1 THR A 280 0.841 16.039 -7.219 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.130 16.009 -4.871 1.00 0.00 C ATOM 0 H THR A 280 2.933 14.490 -7.006 1.00 0.00 H new ATOM 0 HA THR A 280 0.828 13.259 -5.334 1.00 0.00 H new ATOM 0 HB THR A 280 -0.517 15.157 -5.917 1.00 0.00 H new ATOM 0 HG1 THR A 280 0.365 16.894 -7.169 1.00 0.00 H new ATOM 0 HG21 THR A 280 0.704 17.011 -4.825 1.00 0.00 H new ATOM 0 HG22 THR A 280 0.886 15.468 -3.956 1.00 0.00 H new ATOM 0 HG23 THR A 280 2.213 16.079 -4.973 1.00 0.00 H new ATOM 1983 N GLY A 281 1.276 12.436 -8.189 1.00 0.00 N ATOM 1984 CA GLY A 281 0.779 11.769 -9.386 1.00 0.00 C ATOM 1985 C GLY A 281 -0.587 11.132 -9.203 1.00 0.00 C ATOM 1986 O GLY A 281 -1.602 11.696 -9.612 1.00 0.00 O ATOM 0 H GLY A 281 2.265 12.280 -7.994 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.728 12.492 -10.200 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.492 11.001 -9.686 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.611 9.955 -8.590 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.858 9.237 -8.354 1.00 0.00 C ATOM 1992 C GLN A 282 -2.800 10.090 -7.506 1.00 0.00 C ATOM 1993 O GLN A 282 -4.019 10.046 -7.671 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.570 7.905 -7.659 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.595 7.021 -8.424 1.00 0.00 C ATOM 1996 CD GLN A 282 -0.978 6.826 -9.878 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.107 6.465 -10.196 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.028 7.072 -10.774 1.00 0.00 N ATOM 0 H GLN A 282 0.221 9.476 -8.246 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.340 9.034 -9.310 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.167 8.102 -6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.507 7.365 -7.522 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.401 7.461 -8.373 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.538 6.048 -7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.898 7.370 -10.467 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.225 6.963 -11.769 1.00 0.00 H new ATOM 2007 N SER A 283 -2.214 10.881 -6.610 1.00 0.00 N ATOM 2008 CA SER A 283 -2.979 11.769 -5.739 1.00 0.00 C ATOM 2009 C SER A 283 -3.695 12.833 -6.558 1.00 0.00 C ATOM 2010 O SER A 283 -3.492 12.934 -7.768 1.00 0.00 O ATOM 2011 CB SER A 283 -2.073 12.427 -4.698 1.00 0.00 C ATOM 2012 OG SER A 283 -1.615 11.478 -3.751 1.00 0.00 O ATOM 0 H SER A 283 -1.205 10.925 -6.468 1.00 0.00 H new ATOM 0 HA SER A 283 -3.723 11.168 -5.216 1.00 0.00 H new ATOM 0 HB2 SER A 283 -1.221 12.891 -5.194 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.617 13.222 -4.188 1.00 0.00 H new ATOM 0 HG SER A 283 -1.826 10.574 -4.065 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.560 13.601 -5.898 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.336 14.644 -6.564 1.00 0.00 C ATOM 2020 C ARG A 284 -6.007 14.090 -7.814 1.00 0.00 C ATOM 2021 O ARG A 284 -5.963 14.695 -8.885 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.471 15.870 -6.906 1.00 0.00 C ATOM 2023 CG ARG A 284 -3.384 15.621 -7.940 1.00 0.00 C ATOM 2024 CD ARG A 284 -2.469 16.825 -8.081 1.00 0.00 C ATOM 2025 NE ARG A 284 -1.496 16.650 -9.157 1.00 0.00 N ATOM 2026 CZ ARG A 284 -1.811 16.663 -10.451 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.069 16.845 -10.833 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -0.864 16.496 -11.365 1.00 0.00 N ATOM 0 H ARG A 284 -4.741 13.519 -4.898 1.00 0.00 H new ATOM 0 HA ARG A 284 -6.108 14.976 -5.870 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -5.122 16.665 -7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.004 16.233 -5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -2.798 14.748 -7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -3.841 15.394 -8.903 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.068 17.715 -8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -1.944 16.993 -7.141 1.00 0.00 H new ATOM 0 HE ARG A 284 -0.518 16.510 -8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.800 16.976 -10.134 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.304 16.854 -11.825 1.00 0.00 H new ATOM 0 HH21 ARG A 284 0.105 16.358 -11.077 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -1.104 16.506 -12.356 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.627 12.924 -7.658 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.303 12.281 -8.766 1.00 0.00 C ATOM 2044 C GLY A 285 -8.183 11.128 -8.318 1.00 0.00 C ATOM 2045 O GLY A 285 -9.407 11.197 -8.421 1.00 0.00 O ATOM 0 H GLY A 285 -6.672 12.412 -6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -7.912 13.016 -9.292 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.562 11.914 -9.476 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.557 10.059 -7.831 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.295 8.882 -7.379 1.00 0.00 C ATOM 2051 C PHE A 286 -7.695 8.313 -6.095 1.00 0.00 C ATOM 2052 O PHE A 286 -6.584 8.675 -5.705 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.277 7.808 -8.464 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.936 7.151 -8.636 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.956 7.718 -9.434 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.665 5.954 -7.995 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.732 7.100 -9.589 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.445 5.329 -8.152 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.478 5.902 -8.949 1.00 0.00 C ATOM 0 H PHE A 286 -6.544 9.983 -7.739 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.322 9.187 -7.177 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.018 7.046 -8.222 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.578 8.255 -9.412 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.152 8.652 -9.939 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.418 5.504 -7.365 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.973 7.552 -10.210 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.248 4.393 -7.651 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.522 5.415 -9.073 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.431 7.413 -5.445 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.935 6.808 -4.215 1.00 0.00 C ATOM 2071 C GLY A 287 -8.109 5.299 -4.163 1.00 0.00 C ATOM 2072 O GLY A 287 -8.865 4.716 -4.939 1.00 0.00 O ATOM 0 H GLY A 287 -9.353 7.093 -5.743 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.877 7.047 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.453 7.254 -3.366 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.394 4.673 -3.232 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.444 3.226 -3.041 1.00 0.00 C ATOM 2078 C PHE A 288 -7.956 2.879 -1.639 1.00 0.00 C ATOM 2079 O PHE A 288 -7.413 3.360 -0.644 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.043 2.642 -3.232 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.873 1.778 -4.448 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.602 2.000 -5.606 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -4.962 0.737 -4.425 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.424 1.195 -6.717 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.780 -0.069 -5.532 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.513 0.161 -6.678 1.00 0.00 C ATOM 0 H PHE A 288 -6.764 5.154 -2.589 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.129 2.800 -3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.328 3.463 -3.286 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.788 2.055 -2.350 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.316 2.809 -5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.386 0.552 -3.530 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.998 1.376 -7.614 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.065 -0.878 -5.500 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.373 -0.469 -7.544 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.985 2.038 -1.552 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.523 1.639 -0.246 1.00 0.00 C ATOM 2098 C VAL A 289 -9.612 0.122 -0.093 1.00 0.00 C ATOM 2099 O VAL A 289 -10.002 -0.588 -1.020 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.911 2.248 0.036 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.390 1.873 1.432 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.875 3.755 -0.123 1.00 0.00 C ATOM 0 H VAL A 289 -9.459 1.623 -2.354 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.813 2.031 0.482 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.615 1.841 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.371 2.313 1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.458 0.788 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.684 2.249 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.864 4.166 0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.155 4.178 0.578 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.580 4.006 -1.142 1.00 0.00 H new ATOM 2112 N THR A 290 -9.268 -0.358 1.098 1.00 0.00 N ATOM 2113 CA THR A 290 -9.326 -1.782 1.409 1.00 0.00 C ATOM 2114 C THR A 290 -10.344 -2.017 2.519 1.00 0.00 C ATOM 2115 O THR A 290 -10.401 -1.256 3.482 1.00 0.00 O ATOM 2116 CB THR A 290 -7.955 -2.295 1.858 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.958 -1.970 0.910 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.918 -3.793 2.065 1.00 0.00 C ATOM 0 H THR A 290 -8.943 0.225 1.870 1.00 0.00 H new ATOM 0 HA THR A 290 -9.623 -2.323 0.511 1.00 0.00 H new ATOM 0 HB THR A 290 -7.764 -1.804 2.812 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.091 -2.306 1.219 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.919 -4.092 2.382 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.641 -4.072 2.831 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.167 -4.296 1.131 1.00 0.00 H new ATOM 2126 N TYR A 291 -11.149 -3.064 2.384 1.00 0.00 N ATOM 2127 CA TYR A 291 -12.164 -3.377 3.384 1.00 0.00 C ATOM 2128 C TYR A 291 -11.948 -4.727 4.042 1.00 0.00 C ATOM 2129 O TYR A 291 -11.594 -5.707 3.386 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.563 -3.337 2.778 1.00 0.00 C ATOM 2131 CG TYR A 291 -14.102 -1.945 2.603 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.401 -1.177 3.716 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.321 -1.404 1.344 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.911 0.104 3.582 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.831 -0.127 1.196 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.126 0.626 2.319 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.638 1.900 2.177 1.00 0.00 O ATOM 0 H TYR A 291 -11.119 -3.709 1.595 1.00 0.00 H new ATOM 0 HA TYR A 291 -12.070 -2.609 4.152 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.545 -3.835 1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -14.242 -3.904 3.415 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -14.234 -1.583 4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.090 -1.989 0.466 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -15.139 0.692 4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.998 0.280 0.210 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.000 2.008 1.273 1.00 0.00 H new ATOM 2147 N ASP A 292 -12.193 -4.773 5.348 1.00 0.00 N ATOM 2148 CA ASP A 292 -12.058 -6.004 6.102 1.00 0.00 C ATOM 2149 C ASP A 292 -13.035 -7.051 5.583 1.00 0.00 C ATOM 2150 O ASP A 292 -12.752 -8.249 5.619 1.00 0.00 O ATOM 2151 CB ASP A 292 -12.276 -5.763 7.604 1.00 0.00 C ATOM 2152 CG ASP A 292 -13.683 -5.300 7.947 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -14.565 -5.356 7.069 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -13.902 -4.887 9.105 1.00 0.00 O ATOM 0 H ASP A 292 -12.486 -3.968 5.902 1.00 0.00 H new ATOM 0 HA ASP A 292 -11.041 -6.373 5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -12.063 -6.684 8.146 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -11.562 -5.016 7.951 1.00 0.00 H new ATOM 2159 N SER A 293 -14.192 -6.595 5.106 1.00 0.00 N ATOM 2160 CA SER A 293 -15.209 -7.506 4.590 1.00 0.00 C ATOM 2161 C SER A 293 -15.603 -7.152 3.163 1.00 0.00 C ATOM 2162 O SER A 293 -15.752 -5.980 2.814 1.00 0.00 O ATOM 2163 CB SER A 293 -16.444 -7.488 5.492 1.00 0.00 C ATOM 2164 OG SER A 293 -17.397 -8.450 5.071 1.00 0.00 O ATOM 0 H SER A 293 -14.446 -5.608 5.067 1.00 0.00 H new ATOM 0 HA SER A 293 -14.782 -8.509 4.583 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.149 -7.690 6.522 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.894 -6.495 5.478 1.00 0.00 H new ATOM 0 HG SER A 293 -18.176 -8.420 5.664 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.780 -8.184 2.349 1.00 0.00 N ATOM 2171 CA ALA A 294 -16.169 -8.012 0.958 1.00 0.00 C ATOM 2172 C ALA A 294 -17.562 -7.402 0.847 1.00 0.00 C ATOM 2173 O ALA A 294 -17.863 -6.683 -0.106 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.111 -9.351 0.240 1.00 0.00 C ATOM 0 H ALA A 294 -15.659 -9.156 2.632 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.469 -7.323 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.403 -9.218 -0.802 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.095 -9.744 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.793 -10.052 0.721 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.411 -7.702 1.826 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.778 -7.191 1.841 1.00 0.00 C ATOM 2182 C ASP A 295 -19.798 -5.668 1.778 1.00 0.00 C ATOM 2183 O ASP A 295 -20.659 -5.077 1.127 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.510 -7.669 3.096 1.00 0.00 C ATOM 2185 CG ASP A 295 -20.745 -9.168 3.095 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -20.560 -9.799 2.032 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -21.116 -9.711 4.157 1.00 0.00 O ATOM 0 H ASP A 295 -18.176 -8.297 2.620 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.289 -7.577 0.959 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.930 -7.396 3.977 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -21.468 -7.154 3.173 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.845 -5.036 2.454 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.761 -3.581 2.465 1.00 0.00 C ATOM 2194 C ALA A 296 -18.542 -3.042 1.055 1.00 0.00 C ATOM 2195 O ALA A 296 -19.080 -2.000 0.688 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.638 -3.126 3.386 1.00 0.00 C ATOM 0 H ALA A 296 -18.123 -5.506 2.999 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.705 -3.185 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.586 -2.037 3.385 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.832 -3.479 4.399 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.691 -3.535 3.034 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.758 -3.764 0.263 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.483 -3.351 -1.107 1.00 0.00 C ATOM 2204 C VAL A 297 -18.774 -3.291 -1.916 1.00 0.00 C ATOM 2205 O VAL A 297 -19.001 -2.353 -2.680 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.501 -4.322 -1.792 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.292 -3.949 -3.253 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.177 -4.357 -1.045 1.00 0.00 C ATOM 0 H VAL A 297 -17.304 -4.633 0.544 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.031 -2.360 -1.068 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.936 -5.321 -1.764 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.595 -4.650 -3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.246 -3.989 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.885 -2.940 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.496 -5.048 -1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.738 -3.359 -1.035 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.346 -4.689 -0.021 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.616 -4.300 -1.736 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.890 -4.377 -2.438 1.00 0.00 C ATOM 2220 C ASP A 298 -21.799 -3.202 -2.089 1.00 0.00 C ATOM 2221 O ASP A 298 -22.550 -2.716 -2.935 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.595 -5.694 -2.106 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.854 -6.902 -2.647 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.942 -6.715 -3.481 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.186 -8.034 -2.238 1.00 0.00 O ATOM 0 H ASP A 298 -19.438 -5.081 -1.105 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.681 -4.333 -3.507 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.694 -5.787 -1.024 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.604 -5.676 -2.518 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.752 -2.768 -0.831 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.601 -1.673 -0.372 1.00 0.00 C ATOM 2232 C ARG A 299 -22.392 -0.409 -1.194 1.00 0.00 C ATOM 2233 O ARG A 299 -23.350 0.277 -1.551 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.297 -1.355 1.088 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.567 -2.506 2.032 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.405 -2.074 3.475 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.462 -3.204 4.399 1.00 0.00 N ATOM 2238 CZ ARG A 299 -23.578 -3.873 4.683 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -24.728 -3.528 4.119 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -23.542 -4.889 5.534 1.00 0.00 N ATOM 0 H ARG A 299 -21.138 -3.156 -0.115 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.635 -1.998 -0.488 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.251 -1.063 1.176 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.895 -0.497 1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.577 -2.882 1.873 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.883 -3.327 1.815 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.452 -1.558 3.593 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -23.188 -1.360 3.729 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.597 -3.498 4.853 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -24.761 -2.747 3.464 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -25.580 -4.044 4.340 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.660 -5.158 5.971 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -24.396 -5.402 5.752 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.137 -0.101 -1.485 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.808 1.085 -2.256 1.00 0.00 C ATOM 2256 C VAL A 300 -21.265 0.951 -3.706 1.00 0.00 C ATOM 2257 O VAL A 300 -21.642 1.935 -4.343 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.300 1.398 -2.189 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.512 0.634 -3.244 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.062 2.894 -2.297 1.00 0.00 C ATOM 0 H VAL A 300 -20.331 -0.657 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.347 1.920 -1.809 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.935 1.061 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.454 0.885 -3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.644 -0.437 -3.092 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.872 0.907 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.992 3.097 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.457 3.258 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.566 3.403 -1.475 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.217 -0.274 -4.226 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.615 -0.529 -5.605 1.00 0.00 C ATOM 2272 C CYS A 301 -23.050 -0.080 -5.851 1.00 0.00 C ATOM 2273 O CYS A 301 -23.340 0.561 -6.863 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.470 -2.016 -5.932 1.00 0.00 C ATOM 2275 SG CYS A 301 -19.769 -2.626 -5.852 1.00 0.00 S ATOM 0 H CYS A 301 -20.908 -1.101 -3.715 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.958 0.046 -6.258 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -22.084 -2.591 -5.239 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.863 -2.197 -6.932 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.343 -2.565 -4.625 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.946 -0.400 -4.921 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.340 0.002 -5.056 1.00 0.00 C ATOM 2283 C GLN A 302 -25.442 1.522 -5.082 1.00 0.00 C ATOM 2284 O GLN A 302 -26.227 2.096 -5.836 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.174 -0.563 -3.905 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.193 -2.082 -3.857 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.743 -2.698 -5.129 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.810 -2.314 -5.607 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -26.012 -3.657 -5.685 1.00 0.00 N ATOM 0 H GLN A 302 -23.734 -0.930 -4.076 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.730 -0.397 -5.993 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.781 -0.183 -2.962 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -27.197 -0.198 -3.995 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -25.181 -2.449 -3.688 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -26.796 -2.408 -3.009 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -25.133 -3.943 -5.254 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -26.329 -4.107 -6.544 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.621 2.162 -4.256 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.582 3.615 -4.175 1.00 0.00 C ATOM 2300 C ASN A 303 -24.184 4.226 -5.513 1.00 0.00 C ATOM 2301 O ASN A 303 -24.614 5.327 -5.854 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.595 4.064 -3.089 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.029 3.640 -1.700 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.192 3.301 -1.478 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.095 3.657 -0.757 1.00 0.00 N ATOM 0 H ASN A 303 -23.969 1.691 -3.629 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.583 3.962 -3.917 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.611 3.647 -3.302 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.495 5.149 -3.120 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.328 3.382 0.197 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.144 3.945 -0.986 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.326 3.517 -6.244 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.819 4.001 -7.523 1.00 0.00 C ATOM 2314 C LYS A 304 -21.938 5.206 -7.256 1.00 0.00 C ATOM 2315 O LYS A 304 -20.713 5.136 -7.369 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.953 4.399 -8.470 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.492 4.699 -9.888 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.147 3.435 -10.653 1.00 0.00 C ATOM 2319 CE LYS A 304 -22.802 3.737 -12.101 1.00 0.00 C ATOM 2320 NZ LYS A 304 -22.461 2.502 -12.861 1.00 0.00 N ATOM 0 H LYS A 304 -22.967 2.602 -5.970 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.257 3.200 -8.004 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.688 3.595 -8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.458 5.278 -8.068 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.276 5.240 -10.417 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.620 5.352 -9.855 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.304 2.937 -10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.989 2.744 -10.615 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -23.645 4.236 -12.579 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.961 4.429 -12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -22.232 2.752 -13.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -21.640 2.039 -12.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.273 1.852 -12.849 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.575 6.303 -6.860 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.863 7.522 -6.527 1.00 0.00 C ATOM 2336 C PHE A 305 -22.054 7.842 -5.056 1.00 0.00 C ATOM 2337 O PHE A 305 -23.105 7.559 -4.481 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.351 8.723 -7.347 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.250 8.581 -8.840 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.768 7.425 -9.428 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.632 9.631 -9.656 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.675 7.313 -10.799 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.541 9.526 -11.032 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.063 8.361 -11.604 1.00 0.00 C ATOM 0 H PHE A 305 -23.588 6.368 -6.763 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.812 7.350 -6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.392 8.916 -7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.780 9.601 -7.045 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.460 6.599 -8.804 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.005 10.543 -9.214 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.298 6.403 -11.242 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.843 10.352 -11.659 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.994 8.273 -12.678 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.051 8.457 -4.460 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.125 8.842 -3.064 1.00 0.00 C ATOM 2356 C ILE A 306 -21.088 10.360 -2.961 1.00 0.00 C ATOM 2357 O ILE A 306 -20.304 11.013 -3.649 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.954 8.277 -2.247 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.720 6.790 -2.542 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.214 8.492 -0.762 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.691 5.857 -1.854 1.00 0.00 C ATOM 0 H ILE A 306 -20.174 8.701 -4.921 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.054 8.438 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.049 8.810 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -19.783 6.631 -3.619 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -18.706 6.527 -2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.381 8.090 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.314 9.559 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.134 7.981 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.454 4.826 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.613 5.983 -0.774 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.707 6.088 -2.174 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.921 10.923 -2.103 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.962 12.371 -1.916 1.00 0.00 C ATOM 2375 C ASP A 307 -20.799 12.826 -1.042 1.00 0.00 C ATOM 2376 O ASP A 307 -20.980 13.584 -0.089 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.286 12.788 -1.280 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.472 12.547 -2.193 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -24.254 12.292 -3.397 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.620 12.613 -1.705 1.00 0.00 O ATOM 0 H ASP A 307 -22.580 10.403 -1.523 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.876 12.847 -2.893 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.429 12.236 -0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.242 13.845 -1.018 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.608 12.324 -1.351 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.419 12.640 -0.576 1.00 0.00 C ATOM 2387 C PHE A 308 -18.149 14.140 -0.498 1.00 0.00 C ATOM 2388 O PHE A 308 -18.216 14.739 0.575 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.201 11.948 -1.191 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.972 12.095 -0.351 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.085 12.122 1.026 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.714 12.232 -0.924 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.979 12.273 1.826 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.597 12.386 -0.121 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.734 12.405 1.256 1.00 0.00 C ATOM 0 H PHE A 308 -19.443 11.694 -2.136 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.597 12.281 0.438 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.419 10.889 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.012 12.364 -2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.060 12.023 1.481 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.607 12.218 -1.999 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.086 12.288 2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.620 12.491 -0.569 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.863 12.524 1.883 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.845 14.739 -1.642 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.564 16.171 -1.718 1.00 0.00 C ATOM 2407 C LYS A 309 -18.776 16.925 -2.248 1.00 0.00 C ATOM 2408 O LYS A 309 -18.652 18.026 -2.786 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.354 16.427 -2.623 1.00 0.00 C ATOM 2410 CG LYS A 309 -15.087 15.711 -2.181 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.534 16.300 -0.892 1.00 0.00 C ATOM 2412 CE LYS A 309 -15.140 15.634 0.330 1.00 0.00 C ATOM 2413 NZ LYS A 309 -15.377 16.606 1.433 1.00 0.00 N ATOM 0 H LYS A 309 -17.786 14.253 -2.537 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.339 16.531 -0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.600 16.115 -3.638 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -16.160 17.499 -2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.298 14.651 -2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.335 15.782 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -13.451 16.182 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.738 17.370 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -16.082 15.160 0.055 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.476 14.844 0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -15.082 16.184 2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -14.826 17.471 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -16.389 16.843 1.476 1.00 0.00 H new ATOM 2427 N ASP A 310 -19.944 16.301 -2.135 1.00 0.00 N ATOM 2428 CA ASP A 310 -21.178 16.877 -2.645 1.00 0.00 C ATOM 2429 C ASP A 310 -21.040 17.117 -4.143 1.00 0.00 C ATOM 2430 O ASP A 310 -21.571 18.083 -4.692 1.00 0.00 O ATOM 2431 CB ASP A 310 -21.497 18.190 -1.926 1.00 0.00 C ATOM 2432 CG ASP A 310 -21.789 17.988 -0.452 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -22.011 16.828 -0.044 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -21.798 18.989 0.295 1.00 0.00 O ATOM 0 H ASP A 310 -20.059 15.390 -1.691 1.00 0.00 H new ATOM 0 HA ASP A 310 -21.998 16.182 -2.462 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -20.656 18.875 -2.036 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -22.356 18.662 -2.402 1.00 0.00 H new ATOM 2439 N ARG A 311 -20.328 16.200 -4.789 1.00 0.00 N ATOM 2440 CA ARG A 311 -20.104 16.245 -6.228 1.00 0.00 C ATOM 2441 C ARG A 311 -20.216 14.844 -6.835 1.00 0.00 C ATOM 2442 O ARG A 311 -20.042 14.666 -8.040 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.732 16.846 -6.540 1.00 0.00 C ATOM 2444 CG ARG A 311 -18.584 18.289 -6.087 1.00 0.00 C ATOM 2445 CD ARG A 311 -17.249 18.874 -6.519 1.00 0.00 C ATOM 2446 NE ARG A 311 -17.015 20.194 -5.938 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.155 21.082 -6.432 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -15.438 20.793 -7.511 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -16.009 22.261 -5.844 1.00 0.00 N ATOM 0 H ARG A 311 -19.889 15.403 -4.328 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.872 16.879 -6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.962 16.242 -6.060 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -18.556 16.791 -7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -19.396 18.887 -6.502 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.672 18.342 -5.002 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -16.445 18.200 -6.223 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.220 18.946 -7.606 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.542 20.451 -5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -15.544 19.886 -7.966 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -14.781 21.477 -7.885 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -16.556 22.488 -5.013 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -15.350 22.941 -6.222 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.508 13.855 -5.988 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.644 12.472 -6.428 1.00 0.00 C ATOM 2465 C LYS A 312 -19.332 11.910 -6.956 1.00 0.00 C ATOM 2466 O LYS A 312 -18.742 12.442 -7.896 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.730 12.354 -7.507 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.130 12.662 -7.006 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.177 12.476 -8.092 1.00 0.00 C ATOM 2470 CE LYS A 312 -25.548 12.935 -7.623 1.00 0.00 C ATOM 2471 NZ LYS A 312 -26.561 12.862 -8.712 1.00 0.00 N ATOM 0 H LYS A 312 -20.655 13.991 -4.988 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.933 11.886 -5.556 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.490 13.032 -8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.715 11.343 -7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.364 12.013 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.166 13.688 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.887 13.038 -8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.222 11.426 -8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.871 12.317 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -25.482 13.959 -7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -27.482 13.183 -8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -26.266 13.471 -9.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.643 11.880 -9.045 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.902 10.808 -6.352 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.680 10.134 -6.761 1.00 0.00 C ATOM 2487 C ILE A 313 -18.022 8.741 -7.277 1.00 0.00 C ATOM 2488 O ILE A 313 -18.955 8.113 -6.787 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.679 10.022 -5.584 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.209 9.072 -4.501 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.398 11.396 -4.995 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.208 8.791 -3.397 1.00 0.00 C ATOM 0 H ILE A 313 -19.386 10.362 -5.573 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.210 10.721 -7.550 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.746 9.610 -5.969 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.110 9.501 -4.062 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.498 8.130 -4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.693 11.301 -4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.972 12.041 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.328 11.832 -4.630 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.651 8.113 -2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.316 8.333 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.937 9.725 -2.905 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.275 8.256 -8.262 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.542 6.934 -8.815 1.00 0.00 C ATOM 2506 C GLU A 314 -16.572 5.907 -8.251 1.00 0.00 C ATOM 2507 O GLU A 314 -15.362 6.123 -8.234 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.451 6.968 -10.342 1.00 0.00 C ATOM 2509 CG GLU A 314 -17.836 5.655 -11.004 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.647 5.680 -12.509 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.189 6.718 -13.034 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -17.956 4.663 -13.164 1.00 0.00 O ATOM 0 H GLU A 314 -16.491 8.750 -8.689 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.553 6.642 -8.530 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -18.099 7.759 -10.719 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.432 7.226 -10.631 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.236 4.850 -10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.878 5.430 -10.777 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.116 4.790 -7.783 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.303 3.729 -7.211 1.00 0.00 C ATOM 2521 C ILE A 315 -16.491 2.412 -7.959 1.00 0.00 C ATOM 2522 O ILE A 315 -17.616 1.982 -8.215 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.620 3.551 -5.714 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.377 4.877 -4.989 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.774 2.441 -5.107 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.764 4.867 -3.529 1.00 0.00 C ATOM 0 H ILE A 315 -18.118 4.597 -7.789 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.258 4.022 -7.315 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.666 3.264 -5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.321 5.134 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.937 5.663 -5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.017 2.335 -4.050 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.981 1.503 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.718 2.689 -5.214 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.559 5.844 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.827 4.643 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.186 4.106 -3.004 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.375 1.781 -8.306 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.390 0.514 -9.028 1.00 0.00 C ATOM 2540 C LYS A 316 -14.456 -0.494 -8.365 1.00 0.00 C ATOM 2541 O LYS A 316 -13.406 -0.125 -7.845 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.982 0.727 -10.487 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.123 -0.519 -11.345 1.00 0.00 C ATOM 2544 CD LYS A 316 -16.580 -0.818 -11.659 1.00 0.00 C ATOM 2545 CE LYS A 316 -16.720 -2.024 -12.575 1.00 0.00 C ATOM 2546 NZ LYS A 316 -17.449 -3.142 -11.915 1.00 0.00 N ATOM 0 H LYS A 316 -14.440 2.130 -8.096 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.405 0.117 -9.001 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.592 1.523 -10.914 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -13.947 1.066 -10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.569 -0.386 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -14.679 -1.370 -10.828 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -17.123 -1.000 -10.731 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -17.037 0.052 -12.130 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -17.249 -1.731 -13.482 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -15.731 -2.365 -12.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -17.523 -3.944 -12.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -16.931 -3.439 -11.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -18.403 -2.825 -11.647 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.843 -1.764 -8.381 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.030 -2.812 -7.773 1.00 0.00 C ATOM 2562 C ARG A 317 -12.635 -2.843 -8.391 1.00 0.00 C ATOM 2563 O ARG A 317 -12.465 -2.587 -9.584 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.704 -4.176 -7.940 1.00 0.00 C ATOM 2565 CG ARG A 317 -13.996 -5.297 -7.198 1.00 0.00 C ATOM 2566 CD ARG A 317 -14.667 -6.639 -7.441 1.00 0.00 C ATOM 2567 NE ARG A 317 -14.064 -7.704 -6.643 1.00 0.00 N ATOM 2568 CZ ARG A 317 -14.349 -8.996 -6.794 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -15.228 -9.387 -7.708 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -13.754 -9.900 -6.027 1.00 0.00 N ATOM 0 H ARG A 317 -15.710 -2.093 -8.806 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.935 -2.591 -6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.733 -4.110 -7.586 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.747 -4.424 -9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -12.955 -5.346 -7.519 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.990 -5.080 -6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.728 -6.563 -7.202 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.596 -6.894 -8.498 1.00 0.00 H new ATOM 0 HE ARG A 317 -13.385 -7.443 -5.928 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -15.690 -8.696 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -15.442 -10.378 -7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -13.078 -9.605 -5.322 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -13.972 -10.890 -6.142 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.638 -3.145 -7.565 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.252 -3.196 -8.019 1.00 0.00 C ATOM 2586 C ALA A 318 -10.066 -4.233 -9.120 1.00 0.00 C ATOM 2587 O ALA A 318 -10.741 -5.262 -9.140 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.324 -3.495 -6.852 1.00 0.00 C ATOM 0 H ALA A 318 -11.764 -3.359 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.000 -2.219 -8.432 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.294 -3.530 -7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.423 -2.713 -6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.590 -4.457 -6.413 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.149 -3.947 -10.037 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.873 -4.849 -11.148 1.00 0.00 C ATOM 2596 C GLU A 319 -7.500 -5.500 -10.998 1.00 0.00 C ATOM 2597 O GLU A 319 -6.587 -4.918 -10.413 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.941 -4.082 -12.469 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.348 -3.965 -13.033 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.376 -3.283 -14.387 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -10.017 -2.089 -14.459 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -10.758 -3.943 -15.376 1.00 0.00 O ATOM 0 H GLU A 319 -8.584 -3.098 -10.033 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.627 -5.636 -11.144 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.534 -3.082 -12.320 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.305 -4.579 -13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.784 -4.960 -13.122 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.970 -3.405 -12.335 1.00 0.00 H new