USER MOD reduce.3.24.130724 H: found=0, std=0, add=1442, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1445 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 198 CYS SG : rot 34:sc= -1.65 USER MOD Set 1.2: A 199 GLN : amide:sc= -0.164 X(o=-1.8,f=-2) USER MOD Set 2.1: A 104 HIS :FLIP no HD1:sc= -10.2! C(o=-16!,f=-13!) USER MOD Set 2.2: A 171 MET CE :methyl -160:sc= -0.667 (180deg=-0.29) USER MOD Set 2.3: A 187 HIS : no HE2:sc= -1.97 K(o=-13,f=-16!) USER MOD Set 3.1: A 158 THR OG1 : rot 180:sc= 0.00194 USER MOD Set 3.2: A 161 ASN : amide:sc= -0.074 K(o=-0.072,f=-1.4) USER MOD Set 4.1: A 49 TYR OH : rot 27:sc= -3.96! USER MOD Set 4.2: A 144 HIS : no HE2:sc= -2.22! C(o=-6.2!,f=-7.9!) USER MOD Set 5.1: A 60 ASN : amide:sc= -6.4! C(o=-8.1!,f=-15!) USER MOD Set 5.2: A 76 MET CE :methyl 168:sc= -1.69 (180deg=-0.778) USER MOD Single : A 15 MET CE :methyl 156:sc= 0 (180deg=-0.633) USER MOD Single : A 18 GLN : amide:sc= -0.301 X(o=-0.3,f=-0.02) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 169:sc=-0.00103 (180deg=-0.108) USER MOD Single : A 33 LYS NZ :NH3+ -175:sc= 0.00542 (180deg=0.00351) USER MOD Single : A 34 CYS SG : rot 157:sc= 0.173 USER MOD Single : A 41 THR OG1 : rot -26:sc= 0.194 USER MOD Single : A 44 CYS SG : rot 50:sc= -0.119 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 27:sc= 0.0629 USER MOD Single : A 58 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.0018) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0.022) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -0.0943 F(o=-0.83,f=-0.094) USER MOD Single : A 69 HIS : no HD1:sc= -0.0108 X(o=-0.011,f=-0.0073) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.4!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.843 K(o=-0.84,f=-2.7!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -114:sc=-0.00289 (180deg=-0.326) USER MOD Single : A 116 LYS NZ :NH3+ 174:sc= -1.05 (180deg=-1.08) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00911 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -0.629 F(o=-1.3,f=-0.63) USER MOD Single : A 124 LYS NZ :NH3+ -179:sc= 1.57 (180deg=1.51) USER MOD Single : A 128 LYS NZ :NH3+ -143:sc= -0.464 (180deg=-1.75) USER MOD Single : A 129 LYS NZ :NH3+ -136:sc= -0.0863 (180deg=-2.17!) USER MOD Single : A 131 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-6.3!) USER MOD Single : A 134 ASN : amide:sc= -3.83 X(o=-3.8,f=-3.9) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.682 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 81:sc= 0.795 USER MOD Single : A 146 ASN : amide:sc= 0.715 K(o=0.71,f=-0.5) USER MOD Single : A 149 SER OG : rot -56:sc= 1.13 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 151 GLN :FLIP amide:sc= -1.91 F(o=-3.2,f=-1.9) USER MOD Single : A 152 HIS : no HD1:sc= -4.95! C(o=-4.9!,f=-6.5!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -5.18! C(o=-5.2!,f=-12!) USER MOD Single : A 157 MET CE :methyl 180:sc= -0.025 (180deg=-0.025) USER MOD Single : A 163 SER OG : rot -162:sc= 0.649 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -2.2! C(o=-2.2!,f=-2.2!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 77:sc= 0.0857 USER MOD Single : A 196 GLN : amide:sc= -0.156 K(o=-0.16,f=-0.78) USER MOD Single : A 197 GLN : amide:sc= -3.65! C(o=-3.7!,f=-12!) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0218 X(o=-0.022,f=-0.068) USER MOD ----------------------------------------------------------------- ATOM 151 N PHE A 13 14.290 -7.188 8.444 1.00 0.00 N ATOM 152 CA PHE A 13 13.631 -7.666 7.234 1.00 0.00 C ATOM 153 C PHE A 13 13.139 -9.099 7.412 1.00 0.00 C ATOM 154 O PHE A 13 13.702 -9.868 8.191 1.00 0.00 O ATOM 155 CB PHE A 13 14.587 -7.587 6.042 1.00 0.00 C ATOM 156 CG PHE A 13 14.531 -6.275 5.314 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.370 -5.873 4.673 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.638 -5.444 5.269 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.314 -4.666 4.002 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.589 -4.235 4.600 1.00 0.00 C ATOM 161 CZ PHE A 13 14.426 -3.846 3.965 1.00 0.00 C ATOM 0 HA PHE A 13 12.769 -7.026 7.043 1.00 0.00 H new ATOM 0 HB2 PHE A 13 15.605 -7.756 6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.352 -8.391 5.344 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.499 -6.510 4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.551 -5.744 5.762 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.403 -4.364 3.507 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.459 -3.596 4.574 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.385 -2.903 3.440 1.00 0.00 H new ATOM 171 N GLY A 14 12.083 -9.451 6.685 1.00 0.00 N ATOM 172 CA GLY A 14 11.532 -10.791 6.777 1.00 0.00 C ATOM 173 C GLY A 14 10.584 -10.948 7.949 1.00 0.00 C ATOM 174 O GLY A 14 9.491 -11.494 7.802 1.00 0.00 O ATOM 0 H GLY A 14 11.599 -8.832 6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.005 -11.028 5.853 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.346 -11.510 6.873 1.00 0.00 H new ATOM 178 N MET A 15 11.004 -10.470 9.116 1.00 0.00 N ATOM 179 CA MET A 15 10.183 -10.561 10.318 1.00 0.00 C ATOM 180 C MET A 15 8.789 -9.995 10.069 1.00 0.00 C ATOM 181 O MET A 15 8.579 -9.164 9.185 1.00 0.00 O ATOM 182 CB MET A 15 10.850 -9.814 11.475 1.00 0.00 C ATOM 183 CG MET A 15 12.082 -10.517 12.021 1.00 0.00 C ATOM 184 SD MET A 15 11.682 -12.049 12.884 1.00 0.00 S ATOM 185 CE MET A 15 11.743 -11.503 14.589 1.00 0.00 C ATOM 0 H MET A 15 11.907 -10.016 9.255 1.00 0.00 H new ATOM 0 HA MET A 15 10.086 -11.614 10.582 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.130 -8.816 11.139 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.127 -9.688 12.281 1.00 0.00 H new ATOM 0 HG2 MET A 15 12.765 -10.735 11.200 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.606 -9.847 12.702 1.00 0.00 H new ATOM 0 HE1 MET A 15 11.131 -12.162 15.204 1.00 0.00 H new ATOM 0 HE2 MET A 15 12.774 -11.529 14.943 1.00 0.00 H new ATOM 0 HE3 MET A 15 11.362 -10.484 14.659 1.00 0.00 H new ATOM 195 N PRO A 16 7.812 -10.454 10.865 1.00 0.00 N ATOM 196 CA PRO A 16 6.421 -10.006 10.749 1.00 0.00 C ATOM 197 C PRO A 16 6.238 -8.560 11.195 1.00 0.00 C ATOM 198 O PRO A 16 6.910 -8.094 12.117 1.00 0.00 O ATOM 199 CB PRO A 16 5.664 -10.953 11.684 1.00 0.00 C ATOM 200 CG PRO A 16 6.681 -11.396 12.678 1.00 0.00 C ATOM 201 CD PRO A 16 7.990 -11.445 11.939 1.00 0.00 C ATOM 0 HA PRO A 16 6.070 -10.032 9.717 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.830 -10.447 12.170 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.249 -11.800 11.138 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.733 -10.703 13.518 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.427 -12.374 13.087 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.828 -11.189 12.588 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.189 -12.439 11.539 1.00 0.00 H new ATOM 209 N LEU A 17 5.326 -7.853 10.537 1.00 0.00 N ATOM 210 CA LEU A 17 5.055 -6.458 10.867 1.00 0.00 C ATOM 211 C LEU A 17 5.057 -6.245 12.377 1.00 0.00 C ATOM 212 O LEU A 17 5.854 -5.468 12.902 1.00 0.00 O ATOM 213 CB LEU A 17 3.709 -6.027 10.281 1.00 0.00 C ATOM 214 CG LEU A 17 3.574 -4.546 9.927 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.521 -4.180 8.794 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.137 -4.216 9.550 1.00 0.00 C ATOM 0 H LEU A 17 4.762 -8.223 9.772 1.00 0.00 H new ATOM 0 HA LEU A 17 5.846 -5.847 10.432 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.523 -6.613 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.926 -6.282 10.995 1.00 0.00 H new ATOM 0 HG LEU A 17 3.843 -3.957 10.804 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.411 -3.122 8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.548 -4.378 9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.283 -4.777 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.060 -3.158 9.301 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.840 -4.814 8.688 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.480 -4.440 10.390 1.00 0.00 H new ATOM 228 N GLN A 18 4.162 -6.942 13.069 1.00 0.00 N ATOM 229 CA GLN A 18 4.062 -6.829 14.519 1.00 0.00 C ATOM 230 C GLN A 18 5.445 -6.723 15.153 1.00 0.00 C ATOM 231 O GLN A 18 5.634 -6.007 16.138 1.00 0.00 O ATOM 232 CB GLN A 18 3.316 -8.034 15.095 1.00 0.00 C ATOM 233 CG GLN A 18 4.001 -9.363 14.820 1.00 0.00 C ATOM 234 CD GLN A 18 3.109 -10.552 15.117 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.499 -11.470 15.840 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.905 -10.542 14.559 1.00 0.00 N ATOM 0 H GLN A 18 3.496 -7.591 12.649 1.00 0.00 H new ATOM 0 HA GLN A 18 3.505 -5.921 14.750 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.211 -7.905 16.172 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.309 -8.061 14.678 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.311 -9.398 13.776 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.906 -9.433 15.424 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.624 -9.761 13.967 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.261 -11.316 14.722 1.00 0.00 H new ATOM 245 N ASP A 19 6.408 -7.438 14.584 1.00 0.00 N ATOM 246 CA ASP A 19 7.775 -7.423 15.093 1.00 0.00 C ATOM 247 C ASP A 19 8.519 -6.180 14.616 1.00 0.00 C ATOM 248 O ASP A 19 9.334 -5.613 15.345 1.00 0.00 O ATOM 249 CB ASP A 19 8.521 -8.682 14.648 1.00 0.00 C ATOM 250 CG ASP A 19 8.380 -9.820 15.641 1.00 0.00 C ATOM 251 OD1 ASP A 19 7.262 -10.359 15.770 1.00 0.00 O ATOM 252 OD2 ASP A 19 9.389 -10.171 16.287 1.00 0.00 O ATOM 0 H ASP A 19 6.268 -8.036 13.770 1.00 0.00 H new ATOM 0 HA ASP A 19 7.731 -7.402 16.182 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.142 -9.002 13.677 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.577 -8.447 14.516 1.00 0.00 H new ATOM 257 N LEU A 20 8.235 -5.762 13.387 1.00 0.00 N ATOM 258 CA LEU A 20 8.878 -4.587 12.811 1.00 0.00 C ATOM 259 C LEU A 20 8.422 -3.315 13.518 1.00 0.00 C ATOM 260 O LEU A 20 9.241 -2.495 13.935 1.00 0.00 O ATOM 261 CB LEU A 20 8.568 -4.492 11.316 1.00 0.00 C ATOM 262 CG LEU A 20 8.999 -5.686 10.464 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.397 -5.593 9.070 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.517 -5.766 10.387 1.00 0.00 C ATOM 0 H LEU A 20 7.564 -6.220 12.771 1.00 0.00 H new ATOM 0 HA LEU A 20 9.955 -4.690 12.946 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.493 -4.355 11.196 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.049 -3.597 10.922 1.00 0.00 H new ATOM 0 HG LEU A 20 8.630 -6.597 10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.715 -6.451 8.478 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.309 -5.585 9.143 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.735 -4.675 8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.806 -6.622 9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.907 -4.852 9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.927 -5.881 11.390 1.00 0.00 H new ATOM 276 N VAL A 21 7.109 -3.157 13.653 1.00 0.00 N ATOM 277 CA VAL A 21 6.543 -1.987 14.313 1.00 0.00 C ATOM 278 C VAL A 21 6.759 -2.048 15.821 1.00 0.00 C ATOM 279 O VAL A 21 7.194 -3.069 16.357 1.00 0.00 O ATOM 280 CB VAL A 21 5.035 -1.855 14.027 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.775 -1.847 12.528 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.264 -2.978 14.704 1.00 0.00 C ATOM 0 H VAL A 21 6.417 -3.825 13.314 1.00 0.00 H new ATOM 0 HA VAL A 21 7.060 -1.116 13.910 1.00 0.00 H new ATOM 0 HB VAL A 21 4.686 -0.907 14.437 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.705 -1.753 12.345 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.296 -1.005 12.073 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.138 -2.777 12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.201 -2.869 14.491 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.613 -3.939 14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.425 -2.932 15.781 1.00 0.00 H new ATOM 292 N THR A 22 6.452 -0.949 16.503 1.00 0.00 N ATOM 293 CA THR A 22 6.613 -0.877 17.949 1.00 0.00 C ATOM 294 C THR A 22 5.507 -0.042 18.585 1.00 0.00 C ATOM 295 O THR A 22 4.928 0.832 17.940 1.00 0.00 O ATOM 296 CB THR A 22 7.979 -0.276 18.333 1.00 0.00 C ATOM 297 OG1 THR A 22 8.340 0.753 17.406 1.00 0.00 O ATOM 298 CG2 THR A 22 9.056 -1.350 18.352 1.00 0.00 C ATOM 0 H THR A 22 6.090 -0.096 16.076 1.00 0.00 H new ATOM 0 HA THR A 22 6.555 -1.899 18.324 1.00 0.00 H new ATOM 0 HB THR A 22 7.896 0.150 19.333 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.208 1.131 17.658 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.011 -0.902 18.626 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.793 -2.117 19.081 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.137 -1.802 17.363 1.00 0.00 H new ATOM 306 N ALA A 23 5.219 -0.317 19.853 1.00 0.00 N ATOM 307 CA ALA A 23 4.184 0.411 20.576 1.00 0.00 C ATOM 308 C ALA A 23 4.339 1.917 20.389 1.00 0.00 C ATOM 309 O ALA A 23 3.353 2.636 20.235 1.00 0.00 O ATOM 310 CB ALA A 23 4.224 0.055 22.055 1.00 0.00 C ATOM 0 H ALA A 23 5.688 -1.039 20.400 1.00 0.00 H new ATOM 0 HA ALA A 23 3.217 0.118 20.168 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.446 0.606 22.583 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.057 -1.015 22.176 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.198 0.319 22.467 1.00 0.00 H new ATOM 316 N GLU A 24 5.583 2.385 20.403 1.00 0.00 N ATOM 317 CA GLU A 24 5.865 3.806 20.236 1.00 0.00 C ATOM 318 C GLU A 24 5.386 4.299 18.873 1.00 0.00 C ATOM 319 O GLU A 24 4.821 5.387 18.757 1.00 0.00 O ATOM 320 CB GLU A 24 7.364 4.073 20.389 1.00 0.00 C ATOM 321 CG GLU A 24 8.229 3.234 19.463 1.00 0.00 C ATOM 322 CD GLU A 24 9.709 3.378 19.759 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.311 4.374 19.307 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.265 2.493 20.443 1.00 0.00 O ATOM 0 H GLU A 24 6.411 1.802 20.528 1.00 0.00 H new ATOM 0 HA GLU A 24 5.325 4.351 21.011 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.558 5.128 20.197 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.656 3.878 21.421 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.944 2.186 19.556 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.039 3.526 18.430 1.00 0.00 H new ATOM 331 N LYS A 25 5.617 3.492 17.844 1.00 0.00 N ATOM 332 CA LYS A 25 5.210 3.843 16.488 1.00 0.00 C ATOM 333 C LYS A 25 4.701 2.616 15.738 1.00 0.00 C ATOM 334 O LYS A 25 5.453 1.691 15.430 1.00 0.00 O ATOM 335 CB LYS A 25 6.381 4.470 15.729 1.00 0.00 C ATOM 336 CG LYS A 25 7.061 5.598 16.484 1.00 0.00 C ATOM 337 CD LYS A 25 6.216 6.861 16.482 1.00 0.00 C ATOM 338 CE LYS A 25 6.953 8.027 17.122 1.00 0.00 C ATOM 339 NZ LYS A 25 8.082 8.502 16.275 1.00 0.00 N ATOM 0 H LYS A 25 6.085 2.589 17.923 1.00 0.00 H new ATOM 0 HA LYS A 25 4.399 4.568 16.554 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.116 3.696 15.509 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.022 4.849 14.772 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.249 5.287 17.512 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.030 5.807 16.031 1.00 0.00 H new ATOM 0 HD2 LYS A 25 5.947 7.118 15.458 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.286 6.678 17.020 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.256 8.848 17.292 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.333 7.725 18.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.440 9.405 16.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.845 7.796 16.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.750 8.638 15.299 1.00 0.00 H new ATOM 353 N PRO A 26 3.395 2.607 15.434 1.00 0.00 N ATOM 354 CA PRO A 26 2.758 1.500 14.714 1.00 0.00 C ATOM 355 C PRO A 26 3.198 1.428 13.255 1.00 0.00 C ATOM 356 O PRO A 26 3.137 0.369 12.631 1.00 0.00 O ATOM 357 CB PRO A 26 1.266 1.829 14.807 1.00 0.00 C ATOM 358 CG PRO A 26 1.214 3.308 14.980 1.00 0.00 C ATOM 359 CD PRO A 26 2.439 3.675 15.770 1.00 0.00 C ATOM 0 HA PRO A 26 3.022 0.532 15.139 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.735 1.517 13.908 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.799 1.315 15.647 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.206 3.814 14.015 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.307 3.608 15.505 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.819 4.657 15.489 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.232 3.707 16.840 1.00 0.00 H new ATOM 367 N ILE A 27 3.640 2.561 12.719 1.00 0.00 N ATOM 368 CA ILE A 27 4.092 2.625 11.335 1.00 0.00 C ATOM 369 C ILE A 27 5.581 2.314 11.227 1.00 0.00 C ATOM 370 O ILE A 27 6.406 2.845 11.970 1.00 0.00 O ATOM 371 CB ILE A 27 3.822 4.010 10.718 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.363 4.415 10.938 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.158 4.004 9.234 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.383 3.617 10.106 1.00 0.00 C ATOM 0 H ILE A 27 3.695 3.447 13.222 1.00 0.00 H new ATOM 0 HA ILE A 27 3.526 1.874 10.784 1.00 0.00 H new ATOM 0 HB ILE A 27 4.461 4.742 11.212 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.116 4.293 11.993 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.249 5.473 10.704 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.962 4.990 8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.211 3.755 9.100 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.542 3.263 8.725 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.368 3.957 10.313 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.604 3.758 9.048 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.469 2.560 10.357 1.00 0.00 H new ATOM 386 N PRO A 28 5.935 1.434 10.279 1.00 0.00 N ATOM 387 CA PRO A 28 7.326 1.034 10.049 1.00 0.00 C ATOM 388 C PRO A 28 8.162 2.162 9.453 1.00 0.00 C ATOM 389 O PRO A 28 7.792 2.753 8.438 1.00 0.00 O ATOM 390 CB PRO A 28 7.203 -0.123 9.055 1.00 0.00 C ATOM 391 CG PRO A 28 5.915 0.119 8.348 1.00 0.00 C ATOM 392 CD PRO A 28 5.003 0.762 9.357 1.00 0.00 C ATOM 0 HA PRO A 28 7.831 0.765 10.976 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.041 -0.136 8.358 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.199 -1.085 9.567 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.060 0.767 7.484 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.491 -0.815 7.978 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.321 1.471 8.888 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.390 0.023 9.873 1.00 0.00 H new ATOM 400 N LEU A 29 9.291 2.455 10.089 1.00 0.00 N ATOM 401 CA LEU A 29 10.181 3.512 9.621 1.00 0.00 C ATOM 402 C LEU A 29 10.295 3.494 8.100 1.00 0.00 C ATOM 403 O LEU A 29 9.947 4.466 7.429 1.00 0.00 O ATOM 404 CB LEU A 29 11.566 3.354 10.250 1.00 0.00 C ATOM 405 CG LEU A 29 12.357 4.646 10.463 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.749 4.338 10.993 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.442 5.439 9.167 1.00 0.00 C ATOM 0 H LEU A 29 9.612 1.976 10.930 1.00 0.00 H new ATOM 0 HA LEU A 29 9.758 4.470 9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.451 2.859 11.214 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.156 2.690 9.619 1.00 0.00 H new ATOM 0 HG LEU A 29 11.834 5.252 11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.297 5.269 11.138 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.668 3.812 11.944 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.281 3.712 10.277 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.008 6.355 9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.942 4.840 8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.437 5.691 8.828 1.00 0.00 H new ATOM 419 N PHE A 30 10.782 2.381 7.562 1.00 0.00 N ATOM 420 CA PHE A 30 10.941 2.235 6.119 1.00 0.00 C ATOM 421 C PHE A 30 9.817 2.949 5.374 1.00 0.00 C ATOM 422 O PHE A 30 10.052 3.925 4.661 1.00 0.00 O ATOM 423 CB PHE A 30 10.963 0.754 5.734 1.00 0.00 C ATOM 424 CG PHE A 30 11.491 0.502 4.351 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.824 0.735 4.051 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.656 0.033 3.350 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.314 0.504 2.780 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.140 -0.200 2.077 1.00 0.00 C ATOM 429 CZ PHE A 30 12.471 0.037 1.791 1.00 0.00 C ATOM 0 H PHE A 30 11.073 1.567 8.103 1.00 0.00 H new ATOM 0 HA PHE A 30 11.889 2.691 5.835 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.575 0.209 6.453 1.00 0.00 H new ATOM 0 HB3 PHE A 30 9.952 0.353 5.807 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.488 1.102 4.820 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.614 -0.153 3.567 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.355 0.688 2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.479 -0.567 1.306 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.851 -0.143 0.796 1.00 0.00 H new ATOM 439 N VAL A 31 8.595 2.456 5.544 1.00 0.00 N ATOM 440 CA VAL A 31 7.434 3.046 4.888 1.00 0.00 C ATOM 441 C VAL A 31 7.463 4.567 4.984 1.00 0.00 C ATOM 442 O VAL A 31 7.182 5.265 4.010 1.00 0.00 O ATOM 443 CB VAL A 31 6.119 2.529 5.503 1.00 0.00 C ATOM 444 CG1 VAL A 31 4.947 3.390 5.058 1.00 0.00 C ATOM 445 CG2 VAL A 31 5.893 1.072 5.130 1.00 0.00 C ATOM 0 H VAL A 31 8.383 1.649 6.131 1.00 0.00 H new ATOM 0 HA VAL A 31 7.478 2.750 3.840 1.00 0.00 H new ATOM 0 HB VAL A 31 6.195 2.594 6.588 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.027 3.010 5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.108 4.419 5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.865 3.360 3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.960 0.724 5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.837 0.979 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.720 0.468 5.504 1.00 0.00 H new ATOM 455 N GLU A 32 7.806 5.074 6.164 1.00 0.00 N ATOM 456 CA GLU A 32 7.872 6.514 6.385 1.00 0.00 C ATOM 457 C GLU A 32 9.022 7.134 5.597 1.00 0.00 C ATOM 458 O GLU A 32 8.811 7.986 4.734 1.00 0.00 O ATOM 459 CB GLU A 32 8.039 6.816 7.876 1.00 0.00 C ATOM 460 CG GLU A 32 6.942 6.223 8.744 1.00 0.00 C ATOM 461 CD GLU A 32 6.807 6.931 10.078 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.847 7.190 10.720 1.00 0.00 O ATOM 463 OE2 GLU A 32 5.662 7.227 10.480 1.00 0.00 O ATOM 0 H GLU A 32 8.042 4.510 6.980 1.00 0.00 H new ATOM 0 HA GLU A 32 6.938 6.953 6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.003 6.432 8.210 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.060 7.896 8.019 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.993 6.277 8.211 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.151 5.167 8.917 1.00 0.00 H new ATOM 470 N LYS A 33 10.241 6.701 5.902 1.00 0.00 N ATOM 471 CA LYS A 33 11.426 7.211 5.223 1.00 0.00 C ATOM 472 C LYS A 33 11.214 7.249 3.713 1.00 0.00 C ATOM 473 O LYS A 33 11.595 8.214 3.048 1.00 0.00 O ATOM 474 CB LYS A 33 12.643 6.344 5.556 1.00 0.00 C ATOM 475 CG LYS A 33 13.969 7.002 5.218 1.00 0.00 C ATOM 476 CD LYS A 33 15.134 6.273 5.868 1.00 0.00 C ATOM 477 CE LYS A 33 15.254 6.619 7.344 1.00 0.00 C ATOM 478 NZ LYS A 33 15.962 5.554 8.108 1.00 0.00 N ATOM 0 H LYS A 33 10.434 5.998 6.615 1.00 0.00 H new ATOM 0 HA LYS A 33 11.605 8.228 5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.627 6.103 6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.566 5.401 5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.105 7.015 4.137 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.957 8.040 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.000 5.197 5.755 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.060 6.534 5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.790 7.562 7.454 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.259 6.767 7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.949 5.787 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.485 4.642 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.947 5.488 7.781 1.00 0.00 H new ATOM 492 N CYS A 34 10.605 6.197 3.179 1.00 0.00 N ATOM 493 CA CYS A 34 10.341 6.112 1.747 1.00 0.00 C ATOM 494 C CYS A 34 9.237 7.081 1.338 1.00 0.00 C ATOM 495 O CYS A 34 9.430 7.924 0.462 1.00 0.00 O ATOM 496 CB CYS A 34 9.951 4.684 1.363 1.00 0.00 C ATOM 497 SG CYS A 34 11.266 3.468 1.607 1.00 0.00 S ATOM 0 H CYS A 34 10.285 5.391 3.716 1.00 0.00 H new ATOM 0 HA CYS A 34 11.254 6.386 1.218 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.082 4.386 1.950 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.648 4.671 0.316 1.00 0.00 H new ATOM 0 HG CYS A 34 10.744 2.284 1.730 1.00 0.00 H new ATOM 503 N VAL A 35 8.079 6.954 1.977 1.00 0.00 N ATOM 504 CA VAL A 35 6.943 7.819 1.680 1.00 0.00 C ATOM 505 C VAL A 35 7.287 9.283 1.927 1.00 0.00 C ATOM 506 O VAL A 35 7.335 10.085 0.995 1.00 0.00 O ATOM 507 CB VAL A 35 5.714 7.441 2.528 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.559 8.390 2.246 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.307 5.999 2.264 1.00 0.00 C ATOM 0 H VAL A 35 7.902 6.261 2.704 1.00 0.00 H new ATOM 0 HA VAL A 35 6.705 7.679 0.626 1.00 0.00 H new ATOM 0 HB VAL A 35 5.979 7.532 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.699 8.108 2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.858 9.409 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.291 8.334 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.437 5.749 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.060 5.878 1.209 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.132 5.335 2.522 1.00 0.00 H new ATOM 519 N GLU A 36 7.527 9.624 3.189 1.00 0.00 N ATOM 520 CA GLU A 36 7.867 10.993 3.559 1.00 0.00 C ATOM 521 C GLU A 36 8.853 11.597 2.562 1.00 0.00 C ATOM 522 O GLU A 36 8.708 12.747 2.148 1.00 0.00 O ATOM 523 CB GLU A 36 8.461 11.032 4.968 1.00 0.00 C ATOM 524 CG GLU A 36 7.482 10.616 6.053 1.00 0.00 C ATOM 525 CD GLU A 36 7.810 11.228 7.401 1.00 0.00 C ATOM 526 OE1 GLU A 36 7.758 12.470 7.517 1.00 0.00 O ATOM 527 OE2 GLU A 36 8.119 10.465 8.340 1.00 0.00 O ATOM 0 H GLU A 36 7.492 8.971 3.972 1.00 0.00 H new ATOM 0 HA GLU A 36 6.952 11.585 3.543 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.331 10.376 5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.814 12.042 5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.474 10.911 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.484 9.530 6.141 1.00 0.00 H new ATOM 534 N PHE A 37 9.856 10.812 2.183 1.00 0.00 N ATOM 535 CA PHE A 37 10.867 11.268 1.237 1.00 0.00 C ATOM 536 C PHE A 37 10.249 11.543 -0.131 1.00 0.00 C ATOM 537 O PHE A 37 10.471 12.599 -0.724 1.00 0.00 O ATOM 538 CB PHE A 37 11.980 10.227 1.106 1.00 0.00 C ATOM 539 CG PHE A 37 12.990 10.558 0.044 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.876 11.610 0.216 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.053 9.819 -1.126 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.806 11.917 -0.759 1.00 0.00 C ATOM 543 CE2 PHE A 37 13.981 10.121 -2.104 1.00 0.00 C ATOM 544 CZ PHE A 37 14.858 11.173 -1.921 1.00 0.00 C ATOM 0 H PHE A 37 9.990 9.857 2.516 1.00 0.00 H new ATOM 0 HA PHE A 37 11.291 12.197 1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.491 10.131 2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.535 9.257 0.883 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.839 12.196 1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.369 8.997 -1.275 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.492 12.738 -0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.021 9.535 -3.011 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.583 11.413 -2.685 1.00 0.00 H new ATOM 554 N ILE A 38 9.472 10.585 -0.625 1.00 0.00 N ATOM 555 CA ILE A 38 8.821 10.723 -1.922 1.00 0.00 C ATOM 556 C ILE A 38 8.079 12.051 -2.026 1.00 0.00 C ATOM 557 O ILE A 38 8.376 12.872 -2.892 1.00 0.00 O ATOM 558 CB ILE A 38 7.830 9.572 -2.179 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.581 8.249 -2.338 1.00 0.00 C ATOM 560 CG2 ILE A 38 6.991 9.862 -3.415 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.773 7.041 -1.917 1.00 0.00 C ATOM 0 H ILE A 38 9.278 9.705 -0.147 1.00 0.00 H new ATOM 0 HA ILE A 38 9.608 10.690 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 38 7.163 9.489 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.878 8.132 -3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.497 8.287 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.296 9.040 -3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.432 10.786 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.644 9.968 -4.281 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.368 6.139 -2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.498 7.135 -0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.870 6.978 -2.524 1.00 0.00 H new ATOM 573 N GLU A 39 7.113 12.254 -1.135 1.00 0.00 N ATOM 574 CA GLU A 39 6.330 13.484 -1.126 1.00 0.00 C ATOM 575 C GLU A 39 7.202 14.683 -0.765 1.00 0.00 C ATOM 576 O GLU A 39 6.949 15.804 -1.206 1.00 0.00 O ATOM 577 CB GLU A 39 5.168 13.367 -0.137 1.00 0.00 C ATOM 578 CG GLU A 39 5.567 12.775 1.204 1.00 0.00 C ATOM 579 CD GLU A 39 4.652 13.213 2.331 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.438 12.932 2.251 1.00 0.00 O ATOM 581 OE2 GLU A 39 5.149 13.836 3.292 1.00 0.00 O ATOM 0 H GLU A 39 6.854 11.583 -0.411 1.00 0.00 H new ATOM 0 HA GLU A 39 5.931 13.638 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.739 14.356 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.386 12.749 -0.579 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.556 11.687 1.134 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.590 13.069 1.437 1.00 0.00 H new ATOM 588 N ASP A 40 8.229 14.437 0.042 1.00 0.00 N ATOM 589 CA ASP A 40 9.139 15.495 0.463 1.00 0.00 C ATOM 590 C ASP A 40 9.863 16.100 -0.736 1.00 0.00 C ATOM 591 O ASP A 40 9.890 17.319 -0.910 1.00 0.00 O ATOM 592 CB ASP A 40 10.157 14.952 1.467 1.00 0.00 C ATOM 593 CG ASP A 40 9.652 15.016 2.895 1.00 0.00 C ATOM 594 OD1 ASP A 40 8.890 15.952 3.213 1.00 0.00 O ATOM 595 OD2 ASP A 40 10.021 14.130 3.695 1.00 0.00 O ATOM 0 H ASP A 40 8.451 13.515 0.417 1.00 0.00 H new ATOM 0 HA ASP A 40 8.549 16.277 0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.396 13.919 1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.083 15.522 1.386 1.00 0.00 H new ATOM 600 N THR A 41 10.449 15.239 -1.563 1.00 0.00 N ATOM 601 CA THR A 41 11.175 15.688 -2.744 1.00 0.00 C ATOM 602 C THR A 41 10.222 16.244 -3.796 1.00 0.00 C ATOM 603 O THR A 41 10.501 17.266 -4.421 1.00 0.00 O ATOM 604 CB THR A 41 11.997 14.543 -3.367 1.00 0.00 C ATOM 605 OG1 THR A 41 11.131 13.469 -3.748 1.00 0.00 O ATOM 606 CG2 THR A 41 13.044 14.034 -2.387 1.00 0.00 C ATOM 0 H THR A 41 10.435 14.227 -1.436 1.00 0.00 H new ATOM 0 HA THR A 41 11.853 16.477 -2.418 1.00 0.00 H new ATOM 0 HB THR A 41 12.506 14.929 -4.250 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.327 13.483 -3.188 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.612 13.226 -2.848 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.720 14.847 -2.122 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.551 13.664 -1.488 1.00 0.00 H new ATOM 614 N GLY A 42 9.095 15.564 -3.986 1.00 0.00 N ATOM 615 CA GLY A 42 8.118 16.006 -4.964 1.00 0.00 C ATOM 616 C GLY A 42 7.119 14.922 -5.316 1.00 0.00 C ATOM 617 O GLY A 42 7.493 13.859 -5.813 1.00 0.00 O ATOM 0 H GLY A 42 8.841 14.715 -3.480 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.586 16.874 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.634 16.328 -5.869 1.00 0.00 H new ATOM 621 N LEU A 43 5.843 15.189 -5.057 1.00 0.00 N ATOM 622 CA LEU A 43 4.786 14.227 -5.348 1.00 0.00 C ATOM 623 C LEU A 43 4.137 14.523 -6.697 1.00 0.00 C ATOM 624 O LEU A 43 2.980 14.173 -6.930 1.00 0.00 O ATOM 625 CB LEU A 43 3.728 14.253 -4.244 1.00 0.00 C ATOM 626 CG LEU A 43 2.887 12.985 -4.090 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.750 11.828 -3.610 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.731 13.224 -3.131 1.00 0.00 C ATOM 0 H LEU A 43 5.516 16.063 -4.646 1.00 0.00 H new ATOM 0 HA LEU A 43 5.234 13.234 -5.391 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.227 14.452 -3.295 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.056 15.090 -4.432 1.00 0.00 H new ATOM 0 HG LEU A 43 2.475 12.725 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.135 10.934 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.543 11.641 -4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.191 12.079 -2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.144 12.311 -3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.122 13.510 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.098 14.023 -3.516 1.00 0.00 H new ATOM 640 N CYS A 44 4.891 15.167 -7.581 1.00 0.00 N ATOM 641 CA CYS A 44 4.390 15.508 -8.908 1.00 0.00 C ATOM 642 C CYS A 44 5.356 15.039 -9.991 1.00 0.00 C ATOM 643 O CYS A 44 5.557 15.721 -10.997 1.00 0.00 O ATOM 644 CB CYS A 44 4.172 17.018 -9.021 1.00 0.00 C ATOM 645 SG CYS A 44 5.700 17.977 -9.146 1.00 0.00 S ATOM 0 H CYS A 44 5.851 15.463 -7.403 1.00 0.00 H new ATOM 0 HA CYS A 44 3.437 14.999 -9.052 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.556 17.221 -9.897 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.611 17.360 -8.151 1.00 0.00 H new ATOM 0 HG CYS A 44 6.454 17.472 -10.077 1.00 0.00 H new ATOM 651 N THR A 45 5.953 13.871 -9.779 1.00 0.00 N ATOM 652 CA THR A 45 6.901 13.312 -10.735 1.00 0.00 C ATOM 653 C THR A 45 6.217 12.321 -11.670 1.00 0.00 C ATOM 654 O THR A 45 5.554 11.386 -11.221 1.00 0.00 O ATOM 655 CB THR A 45 8.069 12.606 -10.021 1.00 0.00 C ATOM 656 OG1 THR A 45 8.812 13.552 -9.245 1.00 0.00 O ATOM 657 CG2 THR A 45 8.989 11.932 -11.027 1.00 0.00 C ATOM 0 H THR A 45 5.797 13.293 -8.953 1.00 0.00 H new ATOM 0 HA THR A 45 7.293 14.146 -11.317 1.00 0.00 H new ATOM 0 HB THR A 45 7.656 11.842 -9.362 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.552 13.095 -8.793 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.806 11.440 -10.500 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.426 11.192 -11.596 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.395 12.681 -11.708 1.00 0.00 H new ATOM 665 N GLU A 46 6.385 12.530 -12.972 1.00 0.00 N ATOM 666 CA GLU A 46 5.783 11.654 -13.970 1.00 0.00 C ATOM 667 C GLU A 46 6.053 10.189 -13.641 1.00 0.00 C ATOM 668 O GLU A 46 7.142 9.833 -13.192 1.00 0.00 O ATOM 669 CB GLU A 46 6.324 11.983 -15.363 1.00 0.00 C ATOM 670 CG GLU A 46 5.805 13.297 -15.922 1.00 0.00 C ATOM 671 CD GLU A 46 6.523 13.716 -17.190 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.444 12.972 -18.190 1.00 0.00 O ATOM 673 OE2 GLU A 46 7.165 14.787 -17.183 1.00 0.00 O ATOM 0 H GLU A 46 6.933 13.298 -13.360 1.00 0.00 H new ATOM 0 HA GLU A 46 4.706 11.819 -13.958 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.413 12.020 -15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.058 11.177 -16.047 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.738 13.204 -16.127 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.919 14.078 -15.170 1.00 0.00 H new ATOM 680 N GLY A 47 5.053 9.343 -13.867 1.00 0.00 N ATOM 681 CA GLY A 47 5.201 7.926 -13.589 1.00 0.00 C ATOM 682 C GLY A 47 5.993 7.664 -12.323 1.00 0.00 C ATOM 683 O GLY A 47 6.987 6.936 -12.342 1.00 0.00 O ATOM 0 H GLY A 47 4.142 9.614 -14.238 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.214 7.472 -13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.697 7.443 -14.431 1.00 0.00 H new ATOM 687 N LEU A 48 5.554 8.259 -11.219 1.00 0.00 N ATOM 688 CA LEU A 48 6.229 8.087 -9.937 1.00 0.00 C ATOM 689 C LEU A 48 6.101 6.650 -9.442 1.00 0.00 C ATOM 690 O LEU A 48 7.102 5.975 -9.199 1.00 0.00 O ATOM 691 CB LEU A 48 5.648 9.050 -8.900 1.00 0.00 C ATOM 692 CG LEU A 48 6.612 9.525 -7.812 1.00 0.00 C ATOM 693 CD1 LEU A 48 6.121 10.826 -7.196 1.00 0.00 C ATOM 694 CD2 LEU A 48 6.778 8.456 -6.742 1.00 0.00 C ATOM 0 H LEU A 48 4.734 8.865 -11.186 1.00 0.00 H new ATOM 0 HA LEU A 48 7.287 8.309 -10.078 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.261 9.925 -9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.799 8.565 -8.419 1.00 0.00 H new ATOM 0 HG LEU A 48 7.585 9.707 -8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.819 11.149 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.054 11.592 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.137 10.670 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.467 8.812 -5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.810 8.242 -6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.175 7.547 -7.194 1.00 0.00 H new ATOM 706 N TYR A 49 4.865 6.188 -9.298 1.00 0.00 N ATOM 707 CA TYR A 49 4.606 4.830 -8.832 1.00 0.00 C ATOM 708 C TYR A 49 4.214 3.922 -9.993 1.00 0.00 C ATOM 709 O TYR A 49 3.380 3.028 -9.842 1.00 0.00 O ATOM 710 CB TYR A 49 3.499 4.834 -7.776 1.00 0.00 C ATOM 711 CG TYR A 49 3.995 5.138 -6.380 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.282 6.442 -5.993 1.00 0.00 C ATOM 713 CD2 TYR A 49 4.178 4.123 -5.449 1.00 0.00 C ATOM 714 CE1 TYR A 49 4.736 6.725 -4.720 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.631 4.398 -4.173 1.00 0.00 C ATOM 716 CZ TYR A 49 4.908 5.700 -3.813 1.00 0.00 C ATOM 717 OH TYR A 49 5.360 5.977 -2.543 1.00 0.00 O ATOM 0 H TYR A 49 4.026 6.733 -9.497 1.00 0.00 H new ATOM 0 HA TYR A 49 5.523 4.444 -8.386 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.746 5.572 -8.054 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.007 3.861 -7.774 1.00 0.00 H new ATOM 0 HD1 TYR A 49 4.148 7.247 -6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.963 3.102 -5.727 1.00 0.00 H new ATOM 0 HE1 TYR A 49 4.955 7.744 -4.436 1.00 0.00 H new ATOM 0 HE2 TYR A 49 4.767 3.597 -3.461 1.00 0.00 H new ATOM 0 HH TYR A 49 5.110 6.893 -2.299 1.00 0.00 H new ATOM 727 N ARG A 50 4.822 4.156 -11.151 1.00 0.00 N ATOM 728 CA ARG A 50 4.537 3.360 -12.339 1.00 0.00 C ATOM 729 C ARG A 50 5.809 2.712 -12.877 1.00 0.00 C ATOM 730 O ARG A 50 5.775 1.604 -13.412 1.00 0.00 O ATOM 731 CB ARG A 50 3.898 4.231 -13.422 1.00 0.00 C ATOM 732 CG ARG A 50 4.907 4.866 -14.366 1.00 0.00 C ATOM 733 CD ARG A 50 4.217 5.617 -15.494 1.00 0.00 C ATOM 734 NE ARG A 50 3.808 4.726 -16.576 1.00 0.00 N ATOM 735 CZ ARG A 50 3.278 5.150 -17.718 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.095 6.447 -17.925 1.00 0.00 N ATOM 737 NH2 ARG A 50 2.931 4.277 -18.654 1.00 0.00 N ATOM 0 H ARG A 50 5.515 4.891 -11.292 1.00 0.00 H new ATOM 0 HA ARG A 50 3.839 2.572 -12.058 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.203 3.624 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.313 5.018 -12.946 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.547 5.551 -13.809 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.553 4.094 -14.783 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.342 6.136 -15.102 1.00 0.00 H new ATOM 0 HD3 ARG A 50 4.890 6.379 -15.887 1.00 0.00 H new ATOM 0 HE ARG A 50 3.936 3.722 -16.448 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.361 7.121 -17.207 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.688 6.771 -18.802 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.071 3.279 -18.497 1.00 0.00 H new ATOM 0 HH22 ARG A 50 2.524 4.604 -19.530 1.00 0.00 H new ATOM 751 N VAL A 51 6.930 3.410 -12.731 1.00 0.00 N ATOM 752 CA VAL A 51 8.214 2.903 -13.201 1.00 0.00 C ATOM 753 C VAL A 51 8.784 1.870 -12.235 1.00 0.00 C ATOM 754 O VAL A 51 8.918 2.131 -11.040 1.00 0.00 O ATOM 755 CB VAL A 51 9.236 4.041 -13.380 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.591 3.484 -13.789 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.735 5.050 -14.403 1.00 0.00 C ATOM 0 H VAL A 51 6.975 4.329 -12.291 1.00 0.00 H new ATOM 0 HA VAL A 51 8.033 2.432 -14.167 1.00 0.00 H new ATOM 0 HB VAL A 51 9.354 4.553 -12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.300 4.303 -13.911 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.952 2.803 -13.018 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.494 2.946 -14.732 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.469 5.847 -14.517 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.587 4.553 -15.362 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.790 5.473 -14.064 1.00 0.00 H new ATOM 821 N THR A 56 18.646 -1.879 -8.929 1.00 0.00 N ATOM 822 CA THR A 56 19.943 -1.559 -8.347 1.00 0.00 C ATOM 823 C THR A 56 19.788 -0.683 -7.109 1.00 0.00 C ATOM 824 O THR A 56 20.202 -1.062 -6.013 1.00 0.00 O ATOM 825 CB THR A 56 20.851 -0.839 -9.362 1.00 0.00 C ATOM 826 OG1 THR A 56 21.034 -1.657 -10.522 1.00 0.00 O ATOM 827 CG2 THR A 56 22.203 -0.516 -8.744 1.00 0.00 C ATOM 0 HA THR A 56 20.406 -2.505 -8.064 1.00 0.00 H new ATOM 0 HB THR A 56 20.368 0.095 -9.650 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.263 -2.253 -10.627 1.00 0.00 H new ATOM 0 HG21 THR A 56 22.827 -0.008 -9.479 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.062 0.131 -7.878 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.690 -1.440 -8.431 1.00 0.00 H new ATOM 835 N ASP A 57 19.190 0.490 -7.291 1.00 0.00 N ATOM 836 CA ASP A 57 18.979 1.420 -6.187 1.00 0.00 C ATOM 837 C ASP A 57 18.176 0.763 -5.069 1.00 0.00 C ATOM 838 O ASP A 57 18.621 0.710 -3.923 1.00 0.00 O ATOM 839 CB ASP A 57 18.258 2.675 -6.681 1.00 0.00 C ATOM 840 CG ASP A 57 19.161 3.578 -7.497 1.00 0.00 C ATOM 841 OD1 ASP A 57 19.293 3.341 -8.716 1.00 0.00 O ATOM 842 OD2 ASP A 57 19.737 4.523 -6.917 1.00 0.00 O ATOM 0 H ASP A 57 18.843 0.819 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 57 19.954 1.703 -5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.399 2.383 -7.285 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.872 3.229 -5.825 1.00 0.00 H new ATOM 847 N GLN A 58 16.993 0.265 -5.411 1.00 0.00 N ATOM 848 CA GLN A 58 16.127 -0.387 -4.435 1.00 0.00 C ATOM 849 C GLN A 58 16.911 -1.392 -3.598 1.00 0.00 C ATOM 850 O GLN A 58 16.652 -1.558 -2.406 1.00 0.00 O ATOM 851 CB GLN A 58 14.965 -1.089 -5.141 1.00 0.00 C ATOM 852 CG GLN A 58 13.858 -0.143 -5.577 1.00 0.00 C ATOM 853 CD GLN A 58 12.911 -0.776 -6.577 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.784 -0.311 -7.710 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.239 -1.844 -6.162 1.00 0.00 N ATOM 0 H GLN A 58 16.612 0.300 -6.356 1.00 0.00 H new ATOM 0 HA GLN A 58 15.729 0.380 -3.770 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.347 -1.616 -6.016 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.546 -1.842 -4.473 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.294 0.179 -4.701 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.301 0.751 -6.017 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.375 -2.196 -5.214 1.00 0.00 H new ATOM 0 HE22 GLN A 58 11.587 -2.312 -6.791 1.00 0.00 H new ATOM 864 N ASP A 59 17.870 -2.060 -4.230 1.00 0.00 N ATOM 865 CA ASP A 59 18.693 -3.049 -3.543 1.00 0.00 C ATOM 866 C ASP A 59 19.415 -2.424 -2.354 1.00 0.00 C ATOM 867 O ASP A 59 19.528 -3.035 -1.292 1.00 0.00 O ATOM 868 CB ASP A 59 19.710 -3.658 -4.510 1.00 0.00 C ATOM 869 CG ASP A 59 20.058 -5.091 -4.157 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.136 -5.855 -3.802 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.252 -5.448 -4.235 1.00 0.00 O ATOM 0 H ASP A 59 18.097 -1.935 -5.217 1.00 0.00 H new ATOM 0 HA ASP A 59 18.037 -3.837 -3.173 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.310 -3.623 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.618 -3.055 -4.505 1.00 0.00 H new ATOM 876 N ASN A 60 19.903 -1.202 -2.540 1.00 0.00 N ATOM 877 CA ASN A 60 20.615 -0.494 -1.483 1.00 0.00 C ATOM 878 C ASN A 60 19.638 0.182 -0.525 1.00 0.00 C ATOM 879 O ASN A 60 19.790 0.098 0.694 1.00 0.00 O ATOM 880 CB ASN A 60 21.559 0.549 -2.085 1.00 0.00 C ATOM 881 CG ASN A 60 20.878 1.885 -2.309 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.421 2.528 -1.363 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.806 2.309 -3.565 1.00 0.00 N ATOM 0 H ASN A 60 19.818 -0.682 -3.413 1.00 0.00 H new ATOM 0 HA ASN A 60 21.199 -1.224 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.414 0.687 -1.423 1.00 0.00 H new ATOM 0 HB3 ASN A 60 21.947 0.179 -3.034 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.358 3.201 -3.777 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.198 1.743 -4.318 1.00 0.00 H new ATOM 890 N ILE A 61 18.635 0.849 -1.086 1.00 0.00 N ATOM 891 CA ILE A 61 17.632 1.537 -0.282 1.00 0.00 C ATOM 892 C ILE A 61 17.205 0.686 0.909 1.00 0.00 C ATOM 893 O ILE A 61 17.057 1.190 2.022 1.00 0.00 O ATOM 894 CB ILE A 61 16.388 1.892 -1.118 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.772 2.813 -2.278 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.331 2.548 -0.242 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.603 3.195 -3.159 1.00 0.00 C ATOM 0 H ILE A 61 18.495 0.928 -2.093 1.00 0.00 H new ATOM 0 HA ILE A 61 18.092 2.457 0.078 1.00 0.00 H new ATOM 0 HB ILE A 61 15.971 0.973 -1.531 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.226 3.719 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.530 2.320 -2.887 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.458 2.793 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.040 1.862 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.736 3.460 0.196 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.949 3.848 -3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.163 2.296 -3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.854 3.717 -2.563 1.00 0.00 H new ATOM 909 N GLN A 62 17.009 -0.606 0.667 1.00 0.00 N ATOM 910 CA GLN A 62 16.599 -1.526 1.721 1.00 0.00 C ATOM 911 C GLN A 62 17.809 -2.041 2.495 1.00 0.00 C ATOM 912 O GLN A 62 17.872 -1.924 3.719 1.00 0.00 O ATOM 913 CB GLN A 62 15.822 -2.702 1.126 1.00 0.00 C ATOM 914 CG GLN A 62 14.448 -2.319 0.601 1.00 0.00 C ATOM 915 CD GLN A 62 13.910 -3.315 -0.408 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.565 -3.620 -1.405 1.00 0.00 O ATOM 917 NE2 GLN A 62 12.712 -3.827 -0.155 1.00 0.00 N ATOM 0 H GLN A 62 17.127 -1.039 -0.249 1.00 0.00 H new ATOM 0 HA GLN A 62 15.953 -0.984 2.411 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.404 -3.138 0.314 1.00 0.00 H new ATOM 0 HB3 GLN A 62 15.709 -3.474 1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.752 -2.242 1.437 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.502 -1.333 0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.204 -3.546 0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.299 -4.502 -0.799 1.00 0.00 H new ATOM 926 N LYS A 63 18.768 -2.611 1.773 1.00 0.00 N ATOM 927 CA LYS A 63 19.977 -3.143 2.390 1.00 0.00 C ATOM 928 C LYS A 63 20.570 -2.142 3.377 1.00 0.00 C ATOM 929 O LYS A 63 20.722 -2.441 4.561 1.00 0.00 O ATOM 930 CB LYS A 63 21.011 -3.491 1.318 1.00 0.00 C ATOM 931 CG LYS A 63 20.753 -4.823 0.634 1.00 0.00 C ATOM 932 CD LYS A 63 21.899 -5.208 -0.287 1.00 0.00 C ATOM 933 CE LYS A 63 23.006 -5.926 0.470 1.00 0.00 C ATOM 934 NZ LYS A 63 23.927 -6.649 -0.449 1.00 0.00 N ATOM 0 H LYS A 63 18.731 -2.716 0.759 1.00 0.00 H new ATOM 0 HA LYS A 63 19.708 -4.048 2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.022 -2.702 0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.001 -3.512 1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 63 20.614 -5.599 1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.828 -4.765 0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 63 21.526 -5.851 -1.084 1.00 0.00 H new ATOM 0 HD3 LYS A 63 22.302 -4.313 -0.761 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.572 -5.203 1.057 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.566 -6.633 1.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 24.667 -7.125 0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.391 -7.356 -0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.367 -5.971 -1.104 1.00 0.00 H new ATOM 948 N GLN A 64 20.900 -0.954 2.881 1.00 0.00 N ATOM 949 CA GLN A 64 21.475 0.091 3.720 1.00 0.00 C ATOM 950 C GLN A 64 20.580 0.379 4.921 1.00 0.00 C ATOM 951 O GLN A 64 21.049 0.443 6.057 1.00 0.00 O ATOM 952 CB GLN A 64 21.686 1.369 2.907 1.00 0.00 C ATOM 953 CG GLN A 64 22.593 1.181 1.702 1.00 0.00 C ATOM 954 CD GLN A 64 24.061 1.331 2.046 1.00 0.00 C ATOM 955 OE1 GLN A 64 24.784 0.344 2.179 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.510 2.572 2.193 1.00 0.00 N ATOM 0 H GLN A 64 20.779 -0.691 1.903 1.00 0.00 H new ATOM 0 HA GLN A 64 22.440 -0.261 4.086 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.718 1.738 2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.111 2.136 3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.423 0.192 1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.327 1.909 0.935 1.00 0.00 H new ATOM 0 HE21 GLN A 64 23.875 3.361 2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.490 2.736 2.425 1.00 0.00 H new ATOM 965 N PHE A 65 19.288 0.553 4.661 1.00 0.00 N ATOM 966 CA PHE A 65 18.326 0.836 5.720 1.00 0.00 C ATOM 967 C PHE A 65 18.441 -0.186 6.846 1.00 0.00 C ATOM 968 O PHE A 65 18.354 0.160 8.025 1.00 0.00 O ATOM 969 CB PHE A 65 16.903 0.836 5.159 1.00 0.00 C ATOM 970 CG PHE A 65 15.841 0.896 6.219 1.00 0.00 C ATOM 971 CD1 PHE A 65 15.785 1.961 7.103 1.00 0.00 C ATOM 972 CD2 PHE A 65 14.898 -0.113 6.331 1.00 0.00 C ATOM 973 CE1 PHE A 65 14.809 2.017 8.080 1.00 0.00 C ATOM 974 CE2 PHE A 65 13.919 -0.062 7.306 1.00 0.00 C ATOM 975 CZ PHE A 65 13.874 1.006 8.181 1.00 0.00 C ATOM 0 H PHE A 65 18.883 0.503 3.726 1.00 0.00 H new ATOM 0 HA PHE A 65 18.549 1.823 6.125 1.00 0.00 H new ATOM 0 HB2 PHE A 65 16.785 1.688 4.489 1.00 0.00 H new ATOM 0 HB3 PHE A 65 16.757 -0.063 4.560 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.512 2.756 7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 65 14.928 -0.949 5.648 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.778 2.852 8.765 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.191 -0.856 7.383 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.109 1.050 8.942 1.00 0.00 H new ATOM 985 N ASP A 66 18.637 -1.447 6.475 1.00 0.00 N ATOM 986 CA ASP A 66 18.764 -2.521 7.454 1.00 0.00 C ATOM 987 C ASP A 66 20.006 -2.324 8.318 1.00 0.00 C ATOM 988 O ASP A 66 19.906 -2.118 9.527 1.00 0.00 O ATOM 989 CB ASP A 66 18.828 -3.877 6.749 1.00 0.00 C ATOM 990 CG ASP A 66 18.487 -5.027 7.675 1.00 0.00 C ATOM 991 OD1 ASP A 66 18.510 -4.824 8.907 1.00 0.00 O ATOM 992 OD2 ASP A 66 18.198 -6.131 7.168 1.00 0.00 O ATOM 0 H ASP A 66 18.711 -1.750 5.504 1.00 0.00 H new ATOM 0 HA ASP A 66 17.886 -2.497 8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.138 -3.877 5.905 1.00 0.00 H new ATOM 0 HB3 ASP A 66 19.829 -4.025 6.343 1.00 0.00 H new ATOM 997 N GLN A 67 21.175 -2.391 7.689 1.00 0.00 N ATOM 998 CA GLN A 67 22.436 -2.222 8.401 1.00 0.00 C ATOM 999 C GLN A 67 22.433 -0.933 9.216 1.00 0.00 C ATOM 1000 O GLN A 67 22.958 -0.889 10.328 1.00 0.00 O ATOM 1001 CB GLN A 67 23.606 -2.214 7.415 1.00 0.00 C ATOM 1002 CG GLN A 67 23.677 -3.458 6.545 1.00 0.00 C ATOM 1003 CD GLN A 67 24.301 -3.187 5.190 1.00 0.00 C ATOM 1004 OE1 GLN A 67 23.604 -2.421 4.359 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 25.398 -3.662 4.893 1.00 0.00 N flip ATOM 0 H GLN A 67 21.275 -2.561 6.688 1.00 0.00 H new ATOM 0 HA GLN A 67 22.553 -3.062 9.085 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.524 -1.337 6.774 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.538 -2.116 7.971 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.255 -4.225 7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 67 22.672 -3.857 6.405 1.00 0.00 H new ATOM 0 HE21 GLN A 67 25.899 -4.246 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 67 25.805 -3.472 3.977 1.00 0.00 H new ATOM 1014 N ASP A 68 21.838 0.114 8.654 1.00 0.00 N ATOM 1015 CA ASP A 68 21.766 1.405 9.329 1.00 0.00 C ATOM 1016 C ASP A 68 20.363 1.995 9.224 1.00 0.00 C ATOM 1017 O ASP A 68 19.870 2.261 8.128 1.00 0.00 O ATOM 1018 CB ASP A 68 22.786 2.374 8.731 1.00 0.00 C ATOM 1019 CG ASP A 68 24.134 1.722 8.492 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.836 1.432 9.482 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.486 1.502 7.314 1.00 0.00 O ATOM 0 H ASP A 68 21.399 0.094 7.734 1.00 0.00 H new ATOM 0 HA ASP A 68 21.998 1.250 10.383 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.402 2.764 7.788 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.911 3.225 9.401 1.00 0.00 H new ATOM 1026 N HIS A 69 19.724 2.196 10.372 1.00 0.00 N ATOM 1027 CA HIS A 69 18.377 2.754 10.410 1.00 0.00 C ATOM 1028 C HIS A 69 18.421 4.270 10.575 1.00 0.00 C ATOM 1029 O HIS A 69 17.448 4.886 11.007 1.00 0.00 O ATOM 1030 CB HIS A 69 17.574 2.129 11.551 1.00 0.00 C ATOM 1031 CG HIS A 69 17.159 0.714 11.287 1.00 0.00 C ATOM 1032 ND1 HIS A 69 15.841 0.320 11.200 1.00 0.00 N ATOM 1033 CD2 HIS A 69 17.898 -0.403 11.087 1.00 0.00 C ATOM 1034 CE1 HIS A 69 15.786 -0.978 10.961 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.021 -1.440 10.887 1.00 0.00 N ATOM 0 H HIS A 69 20.117 1.981 11.288 1.00 0.00 H new ATOM 0 HA HIS A 69 17.889 2.523 9.463 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.170 2.160 12.463 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.684 2.732 11.731 1.00 0.00 H new ATOM 0 HD2 HIS A 69 18.976 -0.466 11.085 1.00 0.00 H new ATOM 0 HE1 HIS A 69 14.885 -1.562 10.846 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.281 -2.410 10.710 1.00 0.00 H new ATOM 1044 N ASN A 70 19.558 4.865 10.228 1.00 0.00 N ATOM 1045 CA ASN A 70 19.730 6.309 10.339 1.00 0.00 C ATOM 1046 C ASN A 70 20.152 6.911 9.002 1.00 0.00 C ATOM 1047 O ASN A 70 20.752 7.986 8.955 1.00 0.00 O ATOM 1048 CB ASN A 70 20.770 6.639 11.411 1.00 0.00 C ATOM 1049 CG ASN A 70 20.169 6.698 12.802 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.497 5.625 13.201 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.307 7.697 13.508 1.00 0.00 N flip ATOM 0 H ASN A 70 20.374 4.370 9.868 1.00 0.00 H new ATOM 0 HA ASN A 70 18.772 6.743 10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.559 5.887 11.391 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.236 7.597 11.179 1.00 0.00 H new ATOM 0 HD21 ASN A 70 20.832 8.499 13.160 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.896 7.723 14.441 1.00 0.00 H new ATOM 1058 N ILE A 71 19.834 6.212 7.918 1.00 0.00 N ATOM 1059 CA ILE A 71 20.179 6.678 6.580 1.00 0.00 C ATOM 1060 C ILE A 71 19.291 7.844 6.159 1.00 0.00 C ATOM 1061 O ILE A 71 18.187 8.013 6.673 1.00 0.00 O ATOM 1062 CB ILE A 71 20.053 5.549 5.541 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.645 4.952 5.572 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.096 4.472 5.799 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.222 4.330 4.260 1.00 0.00 C ATOM 0 H ILE A 71 19.338 5.321 7.940 1.00 0.00 H new ATOM 0 HA ILE A 71 21.216 7.010 6.619 1.00 0.00 H new ATOM 0 HB ILE A 71 20.228 5.967 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.597 4.195 6.355 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.934 5.733 5.840 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.994 3.681 5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.093 4.907 5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.950 4.055 6.795 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.214 3.927 4.357 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.237 5.088 3.477 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.910 3.526 4.000 1.00 0.00 H new ATOM 1077 N ASN A 72 19.782 8.644 5.218 1.00 0.00 N ATOM 1078 CA ASN A 72 19.033 9.794 4.725 1.00 0.00 C ATOM 1079 C ASN A 72 18.949 9.777 3.202 1.00 0.00 C ATOM 1080 O ASN A 72 19.872 10.215 2.514 1.00 0.00 O ATOM 1081 CB ASN A 72 19.685 11.095 5.197 1.00 0.00 C ATOM 1082 CG ASN A 72 18.679 12.214 5.381 1.00 0.00 C ATOM 1083 OD1 ASN A 72 17.518 11.971 5.712 1.00 0.00 O ATOM 1084 ND2 ASN A 72 19.119 13.448 5.165 1.00 0.00 N ATOM 0 H ASN A 72 20.695 8.517 4.782 1.00 0.00 H new ATOM 0 HA ASN A 72 18.022 9.736 5.127 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.203 10.917 6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.439 11.404 4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.486 14.241 5.272 1.00 0.00 H new ATOM 0 HD22 ASN A 72 20.090 13.603 4.892 1.00 0.00 H new ATOM 1091 N LEU A 73 17.837 9.270 2.682 1.00 0.00 N ATOM 1092 CA LEU A 73 17.632 9.196 1.239 1.00 0.00 C ATOM 1093 C LEU A 73 18.031 10.505 0.565 1.00 0.00 C ATOM 1094 O LEU A 73 18.636 10.504 -0.508 1.00 0.00 O ATOM 1095 CB LEU A 73 16.170 8.874 0.928 1.00 0.00 C ATOM 1096 CG LEU A 73 15.573 7.678 1.671 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.100 7.519 1.331 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.340 6.406 1.337 1.00 0.00 C ATOM 0 H LEU A 73 17.064 8.904 3.237 1.00 0.00 H new ATOM 0 HA LEU A 73 18.264 8.399 0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.569 9.754 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.079 8.693 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 73 15.659 7.860 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.693 6.663 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.560 8.420 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.989 7.359 0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.902 5.565 1.874 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.286 6.219 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.383 6.522 1.633 1.00 0.00 H new ATOM 1110 N VAL A 74 17.690 11.621 1.202 1.00 0.00 N ATOM 1111 CA VAL A 74 18.015 12.937 0.666 1.00 0.00 C ATOM 1112 C VAL A 74 19.491 13.031 0.296 1.00 0.00 C ATOM 1113 O VAL A 74 19.847 13.583 -0.745 1.00 0.00 O ATOM 1114 CB VAL A 74 17.678 14.052 1.673 1.00 0.00 C ATOM 1115 CG1 VAL A 74 18.107 15.408 1.133 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.191 14.045 1.997 1.00 0.00 C ATOM 0 H VAL A 74 17.189 11.640 2.090 1.00 0.00 H new ATOM 0 HA VAL A 74 17.409 13.072 -0.230 1.00 0.00 H new ATOM 0 HB VAL A 74 18.229 13.864 2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.861 16.183 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 74 19.183 15.405 0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.586 15.608 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.970 14.839 2.710 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.619 14.208 1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.917 13.083 2.430 1.00 0.00 H new ATOM 1126 N SER A 75 20.346 12.486 1.156 1.00 0.00 N ATOM 1127 CA SER A 75 21.785 12.511 0.921 1.00 0.00 C ATOM 1128 C SER A 75 22.201 11.389 -0.025 1.00 0.00 C ATOM 1129 O SER A 75 23.194 11.504 -0.743 1.00 0.00 O ATOM 1130 CB SER A 75 22.541 12.383 2.245 1.00 0.00 C ATOM 1131 OG SER A 75 23.922 12.651 2.073 1.00 0.00 O ATOM 0 H SER A 75 20.067 12.022 2.021 1.00 0.00 H new ATOM 0 HA SER A 75 22.036 13.465 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.121 13.075 2.975 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.410 11.378 2.646 1.00 0.00 H new ATOM 0 HG SER A 75 24.382 12.564 2.934 1.00 0.00 H new ATOM 1137 N MET A 76 21.434 10.304 -0.019 1.00 0.00 N ATOM 1138 CA MET A 76 21.721 9.160 -0.878 1.00 0.00 C ATOM 1139 C MET A 76 21.557 9.530 -2.349 1.00 0.00 C ATOM 1140 O MET A 76 21.970 8.784 -3.235 1.00 0.00 O ATOM 1141 CB MET A 76 20.801 7.989 -0.529 1.00 0.00 C ATOM 1142 CG MET A 76 21.141 7.323 0.794 1.00 0.00 C ATOM 1143 SD MET A 76 22.350 5.998 0.615 1.00 0.00 S ATOM 1144 CE MET A 76 21.279 4.609 0.254 1.00 0.00 C ATOM 0 H MET A 76 20.609 10.192 0.571 1.00 0.00 H new ATOM 0 HA MET A 76 22.756 8.862 -0.710 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.771 8.345 -0.493 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.854 7.246 -1.325 1.00 0.00 H new ATOM 0 HG2 MET A 76 21.529 8.072 1.484 1.00 0.00 H new ATOM 0 HG3 MET A 76 20.230 6.921 1.238 1.00 0.00 H new ATOM 0 HE1 MET A 76 21.879 3.767 -0.091 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.737 4.323 1.156 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.568 4.890 -0.523 1.00 0.00 H new ATOM 1154 N GLU A 77 20.950 10.686 -2.600 1.00 0.00 N ATOM 1155 CA GLU A 77 20.731 11.153 -3.964 1.00 0.00 C ATOM 1156 C GLU A 77 19.978 10.108 -4.782 1.00 0.00 C ATOM 1157 O GLU A 77 20.298 9.866 -5.946 1.00 0.00 O ATOM 1158 CB GLU A 77 22.067 11.478 -4.636 1.00 0.00 C ATOM 1159 CG GLU A 77 22.898 12.498 -3.876 1.00 0.00 C ATOM 1160 CD GLU A 77 24.384 12.357 -4.147 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.948 11.293 -3.816 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.981 13.310 -4.690 1.00 0.00 O ATOM 0 H GLU A 77 20.602 11.316 -1.877 1.00 0.00 H new ATOM 0 HA GLU A 77 20.126 12.059 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.643 10.559 -4.743 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.877 11.853 -5.641 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.576 13.502 -4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.715 12.387 -2.807 1.00 0.00 H new ATOM 1169 N VAL A 78 18.976 9.491 -4.164 1.00 0.00 N ATOM 1170 CA VAL A 78 18.176 8.472 -4.834 1.00 0.00 C ATOM 1171 C VAL A 78 17.069 9.104 -5.670 1.00 0.00 C ATOM 1172 O VAL A 78 16.839 10.312 -5.605 1.00 0.00 O ATOM 1173 CB VAL A 78 17.546 7.497 -3.821 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.622 6.664 -3.141 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.720 8.257 -2.794 1.00 0.00 C ATOM 0 H VAL A 78 18.699 9.679 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 78 18.851 7.919 -5.488 1.00 0.00 H new ATOM 0 HB VAL A 78 16.882 6.820 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.158 5.981 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.167 6.091 -3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.313 7.322 -2.615 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.282 7.553 -2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.360 8.958 -2.259 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.925 8.805 -3.300 1.00 0.00 H new ATOM 1185 N THR A 79 16.386 8.279 -6.458 1.00 0.00 N ATOM 1186 CA THR A 79 15.303 8.757 -7.308 1.00 0.00 C ATOM 1187 C THR A 79 13.953 8.243 -6.821 1.00 0.00 C ATOM 1188 O THR A 79 13.836 7.099 -6.379 1.00 0.00 O ATOM 1189 CB THR A 79 15.506 8.325 -8.772 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.465 8.867 -9.593 1.00 0.00 O ATOM 1191 CG2 THR A 79 15.515 6.808 -8.893 1.00 0.00 C ATOM 0 H THR A 79 16.564 7.277 -6.525 1.00 0.00 H new ATOM 0 HA THR A 79 15.315 9.846 -7.253 1.00 0.00 H new ATOM 0 HB THR A 79 16.470 8.707 -9.109 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.603 8.589 -10.522 1.00 0.00 H new ATOM 0 HG21 THR A 79 15.660 6.527 -9.936 1.00 0.00 H new ATOM 0 HG22 THR A 79 16.327 6.400 -8.291 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.565 6.409 -8.538 1.00 0.00 H new ATOM 1199 N VAL A 80 12.935 9.094 -6.904 1.00 0.00 N ATOM 1200 CA VAL A 80 11.592 8.724 -6.473 1.00 0.00 C ATOM 1201 C VAL A 80 11.205 7.348 -7.002 1.00 0.00 C ATOM 1202 O VAL A 80 10.647 6.527 -6.275 1.00 0.00 O ATOM 1203 CB VAL A 80 10.549 9.755 -6.942 1.00 0.00 C ATOM 1204 CG1 VAL A 80 10.805 11.107 -6.294 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.560 9.871 -8.459 1.00 0.00 C ATOM 0 H VAL A 80 13.015 10.044 -7.266 1.00 0.00 H new ATOM 0 HA VAL A 80 11.604 8.700 -5.383 1.00 0.00 H new ATOM 0 HB VAL A 80 9.561 9.413 -6.633 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.058 11.822 -6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.742 11.009 -5.210 1.00 0.00 H new ATOM 0 HG13 VAL A 80 11.799 11.460 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.817 10.604 -8.773 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.548 10.190 -8.792 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.323 8.903 -8.900 1.00 0.00 H new ATOM 1215 N ASN A 81 11.505 7.102 -8.273 1.00 0.00 N ATOM 1216 CA ASN A 81 11.188 5.825 -8.901 1.00 0.00 C ATOM 1217 C ASN A 81 11.683 4.661 -8.047 1.00 0.00 C ATOM 1218 O ASN A 81 10.939 3.721 -7.770 1.00 0.00 O ATOM 1219 CB ASN A 81 11.811 5.749 -10.296 1.00 0.00 C ATOM 1220 CG ASN A 81 10.990 6.484 -11.337 1.00 0.00 C ATOM 1221 OD1 ASN A 81 9.760 6.491 -11.282 1.00 0.00 O ATOM 1222 ND2 ASN A 81 11.668 7.108 -12.294 1.00 0.00 N ATOM 0 H ASN A 81 11.968 7.771 -8.889 1.00 0.00 H new ATOM 0 HA ASN A 81 10.104 5.752 -8.990 1.00 0.00 H new ATOM 0 HB2 ASN A 81 12.816 6.171 -10.266 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.913 4.704 -10.589 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.169 7.619 -13.022 1.00 0.00 H new ATOM 0 HD22 ASN A 81 12.687 7.076 -12.301 1.00 0.00 H new ATOM 1229 N ALA A 82 12.943 4.734 -7.631 1.00 0.00 N ATOM 1230 CA ALA A 82 13.537 3.689 -6.806 1.00 0.00 C ATOM 1231 C ALA A 82 12.814 3.569 -5.469 1.00 0.00 C ATOM 1232 O ALA A 82 12.271 2.515 -5.138 1.00 0.00 O ATOM 1233 CB ALA A 82 15.016 3.967 -6.586 1.00 0.00 C ATOM 0 H ALA A 82 13.572 5.506 -7.852 1.00 0.00 H new ATOM 0 HA ALA A 82 13.432 2.740 -7.333 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.446 3.179 -5.968 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.528 3.995 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.135 4.927 -6.084 1.00 0.00 H new ATOM 1239 N VAL A 83 12.812 4.655 -4.702 1.00 0.00 N ATOM 1240 CA VAL A 83 12.156 4.671 -3.400 1.00 0.00 C ATOM 1241 C VAL A 83 10.747 4.097 -3.488 1.00 0.00 C ATOM 1242 O VAL A 83 10.331 3.313 -2.636 1.00 0.00 O ATOM 1243 CB VAL A 83 12.083 6.098 -2.827 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.330 6.105 -1.505 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.479 6.677 -2.657 1.00 0.00 C ATOM 0 H VAL A 83 13.258 5.535 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 83 12.756 4.051 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 83 11.538 6.726 -3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.289 7.122 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.317 5.735 -1.661 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.844 5.463 -0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.407 7.686 -2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.052 6.051 -1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.980 6.710 -3.625 1.00 0.00 H new ATOM 1255 N ALA A 84 10.016 4.493 -4.525 1.00 0.00 N ATOM 1256 CA ALA A 84 8.654 4.016 -4.726 1.00 0.00 C ATOM 1257 C ALA A 84 8.623 2.502 -4.909 1.00 0.00 C ATOM 1258 O ALA A 84 7.816 1.808 -4.292 1.00 0.00 O ATOM 1259 CB ALA A 84 8.024 4.707 -5.927 1.00 0.00 C ATOM 0 H ALA A 84 10.345 5.143 -5.239 1.00 0.00 H new ATOM 0 HA ALA A 84 8.076 4.260 -3.835 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.007 4.341 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.002 5.784 -5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.611 4.492 -6.820 1.00 0.00 H new ATOM 1265 N GLY A 85 9.509 1.996 -5.762 1.00 0.00 N ATOM 1266 CA GLY A 85 9.565 0.567 -6.011 1.00 0.00 C ATOM 1267 C GLY A 85 9.999 -0.218 -4.789 1.00 0.00 C ATOM 1268 O GLY A 85 9.522 -1.328 -4.555 1.00 0.00 O ATOM 0 H GLY A 85 10.188 2.549 -6.284 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.584 0.219 -6.333 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.257 0.371 -6.830 1.00 0.00 H new ATOM 1272 N ALA A 86 10.908 0.358 -4.010 1.00 0.00 N ATOM 1273 CA ALA A 86 11.406 -0.294 -2.805 1.00 0.00 C ATOM 1274 C ALA A 86 10.309 -0.415 -1.753 1.00 0.00 C ATOM 1275 O ALA A 86 10.261 -1.388 -0.999 1.00 0.00 O ATOM 1276 CB ALA A 86 12.596 0.469 -2.245 1.00 0.00 C ATOM 0 H ALA A 86 11.315 1.275 -4.192 1.00 0.00 H new ATOM 0 HA ALA A 86 11.728 -1.300 -3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.957 -0.029 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.392 0.498 -2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.293 1.487 -1.999 1.00 0.00 H new ATOM 1282 N LEU A 87 9.429 0.580 -1.705 1.00 0.00 N ATOM 1283 CA LEU A 87 8.332 0.586 -0.744 1.00 0.00 C ATOM 1284 C LEU A 87 7.324 -0.513 -1.062 1.00 0.00 C ATOM 1285 O LEU A 87 7.047 -1.377 -0.229 1.00 0.00 O ATOM 1286 CB LEU A 87 7.636 1.948 -0.743 1.00 0.00 C ATOM 1287 CG LEU A 87 6.260 1.999 -0.078 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.383 1.762 1.419 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.582 3.332 -0.355 1.00 0.00 C ATOM 0 H LEU A 87 9.454 1.393 -2.321 1.00 0.00 H new ATOM 0 HA LEU A 87 8.748 0.397 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.286 2.665 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.531 2.280 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 87 5.643 1.207 -0.502 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.394 1.802 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.826 0.782 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.017 2.532 1.858 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.604 3.350 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.196 4.141 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.460 3.461 -1.430 1.00 0.00 H new ATOM 1301 N LYS A 88 6.778 -0.476 -2.272 1.00 0.00 N ATOM 1302 CA LYS A 88 5.802 -1.471 -2.703 1.00 0.00 C ATOM 1303 C LYS A 88 6.366 -2.881 -2.564 1.00 0.00 C ATOM 1304 O LYS A 88 5.652 -3.810 -2.187 1.00 0.00 O ATOM 1305 CB LYS A 88 5.390 -1.215 -4.155 1.00 0.00 C ATOM 1306 CG LYS A 88 4.746 0.142 -4.374 1.00 0.00 C ATOM 1307 CD LYS A 88 4.359 0.347 -5.829 1.00 0.00 C ATOM 1308 CE LYS A 88 5.560 0.740 -6.676 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.153 1.233 -8.021 1.00 0.00 N ATOM 0 H LYS A 88 6.995 0.233 -2.973 1.00 0.00 H new ATOM 0 HA LYS A 88 4.924 -1.385 -2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.270 -1.298 -4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.694 -1.993 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.860 0.231 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.436 0.927 -4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.920 -0.570 -6.222 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.595 1.122 -5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.129 1.515 -6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.221 -0.119 -6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.000 1.491 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.632 0.485 -8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.543 2.068 -7.915 1.00 0.00 H new ATOM 1323 N ALA A 89 7.650 -3.033 -2.869 1.00 0.00 N ATOM 1324 CA ALA A 89 8.309 -4.330 -2.774 1.00 0.00 C ATOM 1325 C ALA A 89 8.383 -4.804 -1.327 1.00 0.00 C ATOM 1326 O ALA A 89 8.052 -5.950 -1.021 1.00 0.00 O ATOM 1327 CB ALA A 89 9.703 -4.259 -3.380 1.00 0.00 C ATOM 0 H ALA A 89 8.255 -2.274 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 89 7.717 -5.053 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.184 -5.234 -3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.629 -3.973 -4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.296 -3.519 -2.843 1.00 0.00 H new ATOM 1333 N PHE A 90 8.819 -3.916 -0.440 1.00 0.00 N ATOM 1334 CA PHE A 90 8.938 -4.244 0.976 1.00 0.00 C ATOM 1335 C PHE A 90 7.718 -5.025 1.457 1.00 0.00 C ATOM 1336 O PHE A 90 7.847 -6.042 2.139 1.00 0.00 O ATOM 1337 CB PHE A 90 9.101 -2.969 1.805 1.00 0.00 C ATOM 1338 CG PHE A 90 8.609 -3.105 3.218 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.366 -3.771 4.168 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.388 -2.569 3.595 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.917 -3.898 5.469 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.934 -2.692 4.894 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.698 -3.359 5.832 1.00 0.00 C ATOM 0 H PHE A 90 9.096 -2.963 -0.677 1.00 0.00 H new ATOM 0 HA PHE A 90 9.822 -4.868 1.106 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.154 -2.688 1.821 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.562 -2.157 1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.319 -4.196 3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.785 -2.049 2.865 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.518 -4.418 6.200 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.982 -2.267 5.176 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.343 -3.459 6.847 1.00 0.00 H new ATOM 1353 N PHE A 91 6.534 -4.541 1.098 1.00 0.00 N ATOM 1354 CA PHE A 91 5.290 -5.191 1.494 1.00 0.00 C ATOM 1355 C PHE A 91 5.288 -6.659 1.078 1.00 0.00 C ATOM 1356 O PHE A 91 4.847 -7.528 1.830 1.00 0.00 O ATOM 1357 CB PHE A 91 4.093 -4.471 0.871 1.00 0.00 C ATOM 1358 CG PHE A 91 3.738 -3.187 1.565 1.00 0.00 C ATOM 1359 CD1 PHE A 91 3.244 -3.198 2.860 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.898 -1.970 0.923 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.916 -2.018 3.500 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.572 -0.787 1.559 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.082 -0.811 2.849 1.00 0.00 C ATOM 0 H PHE A 91 6.409 -3.701 0.533 1.00 0.00 H new ATOM 0 HA PHE A 91 5.211 -5.139 2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.311 -4.261 -0.176 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.229 -5.136 0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.114 -4.139 3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.282 -1.945 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.530 -2.039 4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.701 0.155 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.829 0.112 3.349 1.00 0.00 H new ATOM 1373 N ALA A 92 5.783 -6.928 -0.126 1.00 0.00 N ATOM 1374 CA ALA A 92 5.839 -8.290 -0.642 1.00 0.00 C ATOM 1375 C ALA A 92 6.738 -9.168 0.222 1.00 0.00 C ATOM 1376 O ALA A 92 6.452 -10.347 0.434 1.00 0.00 O ATOM 1377 CB ALA A 92 6.329 -8.288 -2.083 1.00 0.00 C ATOM 0 H ALA A 92 6.151 -6.221 -0.762 1.00 0.00 H new ATOM 0 HA ALA A 92 4.832 -8.705 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.366 -9.311 -2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.647 -7.702 -2.699 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.326 -7.849 -2.128 1.00 0.00 H new ATOM 1383 N ASP A 93 7.824 -8.586 0.719 1.00 0.00 N ATOM 1384 CA ASP A 93 8.764 -9.316 1.561 1.00 0.00 C ATOM 1385 C ASP A 93 8.058 -9.911 2.776 1.00 0.00 C ATOM 1386 O ASP A 93 8.257 -11.079 3.113 1.00 0.00 O ATOM 1387 CB ASP A 93 9.897 -8.394 2.016 1.00 0.00 C ATOM 1388 CG ASP A 93 11.003 -9.145 2.731 1.00 0.00 C ATOM 1389 OD1 ASP A 93 10.684 -9.994 3.589 1.00 0.00 O ATOM 1390 OD2 ASP A 93 12.187 -8.882 2.434 1.00 0.00 O ATOM 0 H ASP A 93 8.075 -7.611 0.553 1.00 0.00 H new ATOM 0 HA ASP A 93 9.183 -10.131 0.971 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.313 -7.879 1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.494 -7.628 2.679 1.00 0.00 H new ATOM 1395 N LEU A 94 7.233 -9.101 3.429 1.00 0.00 N ATOM 1396 CA LEU A 94 6.497 -9.546 4.608 1.00 0.00 C ATOM 1397 C LEU A 94 5.989 -10.973 4.425 1.00 0.00 C ATOM 1398 O LEU A 94 5.738 -11.431 3.310 1.00 0.00 O ATOM 1399 CB LEU A 94 5.323 -8.606 4.885 1.00 0.00 C ATOM 1400 CG LEU A 94 5.623 -7.110 4.785 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.378 -6.294 5.099 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.761 -6.731 5.721 1.00 0.00 C ATOM 0 H LEU A 94 7.056 -8.132 3.163 1.00 0.00 H new ATOM 0 HA LEU A 94 7.177 -9.528 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.521 -8.843 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.945 -8.814 5.886 1.00 0.00 H new ATOM 0 HG LEU A 94 5.930 -6.888 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.610 -5.232 5.023 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.590 -6.545 4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.040 -6.520 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.961 -5.663 5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.482 -6.968 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.657 -7.290 5.450 1.00 0.00 H new ATOM 1414 N PRO A 95 5.831 -11.693 5.546 1.00 0.00 N ATOM 1415 CA PRO A 95 5.348 -13.077 5.535 1.00 0.00 C ATOM 1416 C PRO A 95 3.877 -13.175 5.148 1.00 0.00 C ATOM 1417 O PRO A 95 3.386 -14.251 4.804 1.00 0.00 O ATOM 1418 CB PRO A 95 5.552 -13.534 6.982 1.00 0.00 C ATOM 1419 CG PRO A 95 5.517 -12.280 7.784 1.00 0.00 C ATOM 1420 CD PRO A 95 6.111 -11.211 6.909 1.00 0.00 C ATOM 0 HA PRO A 95 5.875 -13.687 4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.768 -14.225 7.293 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.502 -14.055 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.496 -12.028 8.069 1.00 0.00 H new ATOM 0 HG3 PRO A 95 6.087 -12.391 8.706 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.653 -10.239 7.094 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.181 -11.097 7.083 1.00 0.00 H new ATOM 1428 N ASP A 96 3.178 -12.047 5.206 1.00 0.00 N ATOM 1429 CA ASP A 96 1.762 -12.006 4.859 1.00 0.00 C ATOM 1430 C ASP A 96 1.420 -10.713 4.125 1.00 0.00 C ATOM 1431 O ASP A 96 2.063 -9.679 4.306 1.00 0.00 O ATOM 1432 CB ASP A 96 0.903 -12.135 6.118 1.00 0.00 C ATOM 1433 CG ASP A 96 1.131 -10.998 7.094 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.375 -9.862 6.635 1.00 0.00 O ATOM 1435 OD2 ASP A 96 1.066 -11.243 8.317 1.00 0.00 O ATOM 0 H ASP A 96 3.569 -11.149 5.490 1.00 0.00 H new ATOM 0 HA ASP A 96 1.551 -12.845 4.197 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.149 -12.161 5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.125 -13.082 6.610 1.00 0.00 H new ATOM 1440 N PRO A 97 0.383 -10.771 3.276 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.068 -9.614 2.497 1.00 0.00 C ATOM 1442 C PRO A 97 -0.716 -8.545 3.370 1.00 0.00 C ATOM 1443 O PRO A 97 -1.553 -8.848 4.222 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.095 -10.213 1.534 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.593 -11.436 2.224 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.429 -11.970 3.011 1.00 0.00 C ATOM 0 HA PRO A 97 0.760 -9.110 1.999 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.906 -9.513 1.335 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.642 -10.457 0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.432 -11.200 2.879 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.948 -12.173 1.504 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.754 -12.447 3.935 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.129 -12.717 2.446 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.326 -7.294 3.153 1.00 0.00 N ATOM 1455 CA LEU A 98 -0.870 -6.178 3.920 1.00 0.00 C ATOM 1456 C LEU A 98 -2.335 -6.421 4.269 1.00 0.00 C ATOM 1457 O LEU A 98 -2.778 -6.117 5.377 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.730 -4.875 3.131 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.035 -3.589 3.901 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.178 -3.501 5.153 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -0.815 -2.372 3.014 1.00 0.00 C ATOM 0 H LEU A 98 0.365 -7.026 2.452 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.304 -6.096 4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.289 -4.813 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.393 -4.924 2.267 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.082 -3.608 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.409 -2.580 5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.385 -4.356 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.876 -3.504 4.874 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.037 -1.466 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.223 -2.347 2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.473 -2.430 2.147 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.081 -6.971 3.317 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.495 -7.257 3.524 1.00 0.00 C ATOM 1475 C ILE A 99 -4.714 -8.726 3.872 1.00 0.00 C ATOM 1476 O ILE A 99 -4.298 -9.629 3.146 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.330 -6.906 2.278 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.166 -5.426 1.928 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -6.795 -7.242 2.511 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.628 -5.081 0.530 1.00 0.00 C ATOM 0 H ILE A 99 -2.729 -7.228 2.394 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.823 -6.636 4.357 1.00 0.00 H new ATOM 0 HB ILE A 99 -4.970 -7.500 1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.727 -4.827 2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.117 -5.150 2.034 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.372 -6.988 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -6.896 -8.308 2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.168 -6.671 3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.482 -4.016 0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.050 -5.653 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.685 -5.325 0.426 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.383 -8.972 5.008 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.675 -10.330 5.476 1.00 0.00 C ATOM 1494 C PRO A 100 -6.704 -11.037 4.601 1.00 0.00 C ATOM 1495 O PRO A 100 -7.599 -10.402 4.042 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.233 -10.107 6.884 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.788 -8.725 6.857 1.00 0.00 C ATOM 1498 CD PRO A 100 -5.908 -7.943 5.921 1.00 0.00 C ATOM 0 HA PRO A 100 -4.792 -10.969 5.448 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -7.004 -10.839 7.125 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.453 -10.206 7.639 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.822 -8.726 6.511 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.786 -8.284 7.854 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.471 -7.179 5.385 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.106 -7.433 6.455 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.572 -12.353 4.487 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.489 -13.146 3.677 1.00 0.00 C ATOM 1508 C TYR A 101 -8.859 -13.243 4.343 1.00 0.00 C ATOM 1509 O TYR A 101 -9.866 -13.496 3.683 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.921 -14.548 3.450 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.922 -14.619 2.317 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -6.333 -14.881 1.016 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.565 -14.424 2.548 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -5.424 -14.948 -0.021 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.649 -14.487 1.516 1.00 0.00 C ATOM 1516 CZ TYR A 101 -4.083 -14.750 0.234 1.00 0.00 C ATOM 1517 OH TYR A 101 -3.174 -14.815 -0.797 1.00 0.00 O ATOM 0 H TYR A 101 -5.839 -12.894 4.945 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.606 -12.648 2.714 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.442 -14.890 4.368 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.742 -15.235 3.243 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -7.382 -15.035 0.812 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.221 -14.220 3.551 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.761 -15.154 -1.026 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.598 -14.331 1.712 1.00 0.00 H new ATOM 0 HH TYR A 101 -2.273 -14.651 -0.449 1.00 0.00 H new ATOM 1527 N SER A 102 -8.887 -13.038 5.656 1.00 0.00 N ATOM 1528 CA SER A 102 -10.131 -13.104 6.414 1.00 0.00 C ATOM 1529 C SER A 102 -11.104 -12.023 5.956 1.00 0.00 C ATOM 1530 O SER A 102 -12.278 -12.028 6.331 1.00 0.00 O ATOM 1531 CB SER A 102 -9.850 -12.953 7.910 1.00 0.00 C ATOM 1532 OG SER A 102 -9.483 -14.194 8.488 1.00 0.00 O ATOM 0 H SER A 102 -8.062 -12.825 6.217 1.00 0.00 H new ATOM 0 HA SER A 102 -10.586 -14.078 6.234 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.051 -12.227 8.062 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.735 -12.562 8.412 1.00 0.00 H new ATOM 0 HG SER A 102 -9.307 -14.070 9.444 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.609 -11.096 5.143 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.434 -10.007 4.632 1.00 0.00 C ATOM 1540 C LEU A 103 -11.392 -9.960 3.108 1.00 0.00 C ATOM 1541 O LEU A 103 -12.206 -9.288 2.474 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.963 -8.670 5.207 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.737 -8.633 6.719 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.084 -7.322 7.129 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -12.051 -8.832 7.460 1.00 0.00 C ATOM 0 H LEU A 103 -9.640 -11.077 4.824 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.463 -10.188 4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.031 -8.393 4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.699 -7.908 4.951 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.065 -9.449 6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.931 -7.314 8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.123 -7.221 6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.730 -6.490 6.848 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.871 -8.803 8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.746 -8.038 7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.478 -9.798 7.190 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.439 -10.681 2.525 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.292 -10.724 1.074 1.00 0.00 C ATOM 1559 C HIS A 104 -11.653 -10.653 0.388 1.00 0.00 C ATOM 1560 O HIS A 104 -11.935 -9.742 -0.391 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.562 -11.999 0.652 1.00 0.00 C ATOM 1562 CG HIS A 104 -8.081 -11.821 0.508 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.237 -10.929 1.076 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.303 -12.619 -0.305 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -5.977 -11.202 0.603 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -6.044 -12.227 -0.228 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.757 -11.243 3.035 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.704 -9.859 0.767 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.756 -12.780 1.388 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.972 -12.346 -0.297 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.667 -13.437 -0.910 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -5.077 -10.666 0.867 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.257 -12.645 -0.725 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.517 -11.635 0.683 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.863 -11.706 0.105 1.00 0.00 C ATOM 1577 C PRO A 105 -14.779 -10.608 0.633 1.00 0.00 C ATOM 1578 O PRO A 105 -15.515 -9.981 -0.128 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.367 -13.082 0.547 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.599 -13.386 1.787 1.00 0.00 C ATOM 1581 CD PRO A 105 -12.248 -12.752 1.604 1.00 0.00 C ATOM 0 HA PRO A 105 -13.850 -11.569 -0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.440 -13.068 0.739 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.191 -13.834 -0.222 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -14.103 -12.984 2.666 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.508 -14.462 1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.837 -12.402 2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.528 -13.454 1.184 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.729 -10.380 1.942 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.556 -9.357 2.571 1.00 0.00 C ATOM 1591 C GLU A 106 -15.419 -8.023 1.843 1.00 0.00 C ATOM 1592 O GLU A 106 -16.388 -7.276 1.705 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.168 -9.190 4.042 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.626 -10.337 4.927 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.083 -10.696 4.708 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -17.958 -9.954 5.201 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.348 -11.720 4.043 1.00 0.00 O ATOM 0 H GLU A 106 -14.125 -10.890 2.587 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.596 -9.679 2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.084 -9.097 4.115 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.594 -8.260 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.006 -11.212 4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.475 -10.067 5.972 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.209 -7.730 1.380 1.00 0.00 N ATOM 1605 CA LEU A 107 -13.943 -6.486 0.665 1.00 0.00 C ATOM 1606 C LEU A 107 -14.582 -6.506 -0.720 1.00 0.00 C ATOM 1607 O LEU A 107 -15.212 -5.535 -1.139 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.436 -6.258 0.541 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.674 -6.077 1.854 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.175 -6.184 1.621 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.022 -4.739 2.492 1.00 0.00 C ATOM 0 H LEU A 107 -13.396 -8.337 1.487 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.382 -5.667 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.004 -7.104 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.272 -5.374 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 107 -11.972 -6.872 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.649 -6.053 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.940 -7.165 1.209 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.860 -5.411 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.471 -4.627 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.753 -3.931 1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.092 -4.700 2.696 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.417 -7.620 -1.425 1.00 0.00 N ATOM 1624 CA LEU A 108 -14.980 -7.768 -2.763 1.00 0.00 C ATOM 1625 C LEU A 108 -16.499 -7.632 -2.733 1.00 0.00 C ATOM 1626 O LEU A 108 -17.083 -6.920 -3.549 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.589 -9.124 -3.354 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.092 -9.427 -3.406 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.855 -10.898 -3.714 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.405 -8.547 -4.440 1.00 0.00 C ATOM 0 H LEU A 108 -13.899 -8.433 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.576 -6.974 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.077 -9.906 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -14.987 -9.185 -4.367 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.663 -9.208 -2.428 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.783 -11.095 -3.747 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.313 -11.511 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.299 -11.144 -4.679 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.340 -8.777 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.838 -8.734 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.545 -7.499 -4.176 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.131 -8.318 -1.786 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.582 -8.271 -1.649 1.00 0.00 C ATOM 1644 C GLU A 109 -19.055 -6.851 -1.352 1.00 0.00 C ATOM 1645 O GLU A 109 -20.149 -6.454 -1.751 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.043 -9.218 -0.539 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.562 -10.648 -0.720 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.508 -11.663 -0.108 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -19.534 -11.773 1.136 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -20.222 -12.346 -0.871 1.00 0.00 O ATOM 0 H GLU A 109 -16.662 -8.912 -1.103 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.021 -8.591 -2.594 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.685 -8.842 0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.132 -9.212 -0.497 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.449 -10.857 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.576 -10.756 -0.267 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.223 -6.092 -0.646 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.555 -4.717 -0.296 1.00 0.00 C ATOM 1659 C ALA A 110 -18.212 -3.762 -1.434 1.00 0.00 C ATOM 1660 O ALA A 110 -18.783 -2.677 -1.540 1.00 0.00 O ATOM 1661 CB ALA A 110 -17.828 -4.307 0.976 1.00 0.00 C ATOM 0 H ALA A 110 -17.314 -6.406 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.630 -4.662 -0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.085 -3.278 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.126 -4.964 1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.752 -4.385 0.821 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.276 -4.173 -2.284 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.859 -3.355 -3.415 1.00 0.00 C ATOM 1669 C ALA A 111 -17.793 -3.546 -4.605 1.00 0.00 C ATOM 1670 O ALA A 111 -17.938 -2.656 -5.443 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.427 -3.687 -3.807 1.00 0.00 C ATOM 0 H ALA A 111 -16.793 -5.068 -2.210 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.908 -2.309 -3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.129 -3.068 -4.653 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.764 -3.492 -2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.360 -4.739 -4.085 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.424 -4.713 -4.674 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.345 -5.022 -5.762 1.00 0.00 C ATOM 1679 C LYS A 112 -20.717 -4.408 -5.504 1.00 0.00 C ATOM 1680 O LYS A 112 -21.684 -4.709 -6.205 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.476 -6.537 -5.931 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.015 -7.243 -4.699 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.098 -8.746 -4.908 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.722 -9.353 -5.140 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.667 -10.779 -4.716 1.00 0.00 N ATOM 0 H LYS A 112 -18.315 -5.461 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.942 -4.594 -6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.134 -6.744 -6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.499 -6.952 -6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.372 -7.029 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.004 -6.853 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.560 -9.211 -4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.740 -8.961 -5.762 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.465 -9.278 -6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -17.975 -8.781 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.021 -10.876 -3.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.618 -11.096 -4.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.323 -11.363 -5.505 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.794 -3.546 -4.495 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.048 -2.889 -4.147 1.00 0.00 C ATOM 1701 C ILE A 113 -22.382 -1.782 -5.142 1.00 0.00 C ATOM 1702 O ILE A 113 -21.551 -0.935 -5.468 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.995 -2.291 -2.729 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.087 -3.401 -1.680 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.117 -1.281 -2.538 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.814 -2.924 -0.271 1.00 0.00 C ATOM 0 H ILE A 113 -20.004 -3.287 -3.905 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.825 -3.652 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.043 -1.776 -2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.082 -3.845 -1.718 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.377 -4.188 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.066 -0.867 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.011 -0.477 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.079 -1.774 -2.680 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.896 -3.763 0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.809 -2.507 -0.217 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.540 -2.158 0.001 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.630 -1.787 -5.634 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.105 -0.788 -6.597 1.00 0.00 C ATOM 1720 C PRO A 114 -24.251 0.595 -5.972 1.00 0.00 C ATOM 1721 O PRO A 114 -23.790 1.591 -6.531 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.471 -1.329 -7.025 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.921 -2.170 -5.880 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.674 -2.767 -5.289 1.00 0.00 C ATOM 0 HA PRO A 114 -23.407 -0.654 -7.423 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.174 -0.519 -7.222 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.395 -1.915 -7.941 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.454 -1.571 -5.142 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.606 -2.949 -6.214 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.763 -2.897 -4.210 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.459 -3.749 -5.711 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.895 0.650 -4.811 1.00 0.00 N ATOM 1733 CA ASP A 115 -25.101 1.912 -4.110 1.00 0.00 C ATOM 1734 C ASP A 115 -23.772 2.499 -3.647 1.00 0.00 C ATOM 1735 O ASP A 115 -23.189 2.044 -2.662 1.00 0.00 O ATOM 1736 CB ASP A 115 -26.028 1.707 -2.911 1.00 0.00 C ATOM 1737 CG ASP A 115 -26.849 2.943 -2.597 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.574 3.417 -3.496 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -26.766 3.435 -1.452 1.00 0.00 O ATOM 0 H ASP A 115 -25.283 -0.165 -4.336 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.565 2.614 -4.803 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -26.698 0.871 -3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.434 1.437 -2.038 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.296 3.512 -4.364 1.00 0.00 N ATOM 1745 CA LYS A 116 -22.036 4.163 -4.027 1.00 0.00 C ATOM 1746 C LYS A 116 -21.845 4.231 -2.515 1.00 0.00 C ATOM 1747 O LYS A 116 -20.833 3.770 -1.985 1.00 0.00 O ATOM 1748 CB LYS A 116 -21.991 5.572 -4.622 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.684 6.301 -4.363 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.597 5.853 -5.326 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.240 6.422 -4.938 1.00 0.00 C ATOM 1752 NZ LYS A 116 -17.522 5.538 -3.979 1.00 0.00 N ATOM 0 H LYS A 116 -23.765 3.900 -5.183 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.225 3.570 -4.451 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.155 5.508 -5.698 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.812 6.158 -4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.839 7.375 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.361 6.119 -3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.546 4.764 -5.338 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.851 6.172 -6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -17.633 6.556 -5.833 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -18.373 7.408 -4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.563 5.907 -3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.039 5.512 -3.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.462 4.577 -4.371 1.00 0.00 H new ATOM 1766 N THR A 117 -22.824 4.807 -1.825 1.00 0.00 N ATOM 1767 CA THR A 117 -22.764 4.935 -0.375 1.00 0.00 C ATOM 1768 C THR A 117 -22.520 3.584 0.287 1.00 0.00 C ATOM 1769 O THR A 117 -21.489 3.373 0.925 1.00 0.00 O ATOM 1770 CB THR A 117 -24.062 5.543 0.190 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.487 6.638 -0.629 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.858 6.021 1.620 1.00 0.00 C ATOM 0 H THR A 117 -23.668 5.192 -2.248 1.00 0.00 H new ATOM 0 HA THR A 117 -21.931 5.602 -0.152 1.00 0.00 H new ATOM 0 HB THR A 117 -24.830 4.770 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.313 7.018 -0.264 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.788 6.446 1.998 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.563 5.179 2.246 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.076 6.780 1.642 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.474 2.671 0.129 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.361 1.340 0.712 1.00 0.00 C ATOM 1782 C GLU A 118 -21.961 0.769 0.498 1.00 0.00 C ATOM 1783 O GLU A 118 -21.311 0.321 1.442 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.405 0.402 0.103 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.835 0.875 0.297 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.419 0.439 1.626 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -25.947 0.931 2.672 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.349 -0.395 1.620 1.00 0.00 O ATOM 0 H GLU A 118 -24.333 2.829 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.540 1.424 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.208 0.296 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.295 -0.587 0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.866 1.963 0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.454 0.488 -0.512 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.505 0.790 -0.750 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.185 0.273 -1.090 1.00 0.00 C ATOM 1797 C ARG A 119 -19.123 0.835 -0.148 1.00 0.00 C ATOM 1798 O ARG A 119 -18.248 0.107 0.323 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.834 0.622 -2.537 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.846 -0.342 -3.173 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.989 0.350 -4.223 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.624 0.343 -5.538 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.047 0.822 -6.635 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.829 1.342 -6.574 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.688 0.780 -7.796 1.00 0.00 N ATOM 0 H ARG A 119 -22.030 1.160 -1.542 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.207 -0.811 -0.981 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.748 0.636 -3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.418 1.629 -2.568 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.205 -0.769 -2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.387 -1.170 -3.631 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.801 1.379 -3.917 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.021 -0.146 -4.285 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.561 -0.051 -5.619 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.333 1.375 -5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.388 1.709 -7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.625 0.380 -7.847 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.244 1.148 -8.637 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.205 2.133 0.121 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.251 2.793 1.005 1.00 0.00 C ATOM 1821 C LEU A 120 -18.441 2.336 2.448 1.00 0.00 C ATOM 1822 O LEU A 120 -17.596 1.632 3.003 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.409 4.312 0.915 1.00 0.00 C ATOM 1824 CG LEU A 120 -18.121 4.936 -0.451 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.348 6.440 -0.409 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.700 4.621 -0.893 1.00 0.00 C ATOM 0 H LEU A 120 -19.922 2.750 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.246 2.519 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.429 4.569 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.746 4.770 1.649 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.809 4.505 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -18.138 6.867 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.384 6.644 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.685 6.888 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.513 5.073 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.995 5.023 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.572 3.541 -0.964 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.555 2.739 3.050 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.857 2.368 4.428 1.00 0.00 C ATOM 1840 C HIS A 121 -19.479 0.914 4.695 1.00 0.00 C ATOM 1841 O HIS A 121 -18.848 0.602 5.704 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.341 2.584 4.723 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.702 4.017 4.965 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.850 5.050 4.103 1.00 0.00 N flip ATOM 1845 CD2 HIS A 121 -21.955 4.528 6.221 1.00 0.00 C flip ATOM 1846 CE1 HIS A 121 -22.187 6.155 4.846 1.00 0.00 C flip ATOM 1847 NE2 HIS A 121 -22.245 5.813 6.120 1.00 0.00 N flip ATOM 0 H HIS A 121 -20.264 3.323 2.605 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.267 3.005 5.087 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -21.928 2.207 3.886 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.618 1.996 5.598 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.921 3.966 7.143 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.374 7.143 4.452 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.475 6.435 6.895 1.00 0.00 H new ATOM 1856 N ALA A 122 -19.870 0.030 3.783 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.571 -1.391 3.919 1.00 0.00 C ATOM 1858 C ALA A 122 -18.077 -1.620 4.122 1.00 0.00 C ATOM 1859 O ALA A 122 -17.665 -2.293 5.067 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.064 -2.153 2.698 1.00 0.00 C ATOM 0 H ALA A 122 -20.394 0.272 2.942 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.092 -1.765 4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -19.834 -3.212 2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.142 -2.024 2.599 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.570 -1.769 1.806 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.271 -1.058 3.228 1.00 0.00 N ATOM 1867 CA LEU A 123 -15.822 -1.203 3.308 1.00 0.00 C ATOM 1868 C LEU A 123 -15.294 -0.674 4.638 1.00 0.00 C ATOM 1869 O LEU A 123 -14.335 -1.208 5.195 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.151 -0.462 2.150 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.523 -0.936 0.744 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.375 0.198 -0.258 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.664 -2.125 0.338 1.00 0.00 C ATOM 0 H LEU A 123 -17.596 -0.498 2.440 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.584 -2.264 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.397 0.597 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.071 -0.549 2.267 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.566 -1.252 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.644 -0.158 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -16.033 1.020 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.342 0.546 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -14.942 -2.449 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.613 -1.835 0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.821 -2.944 1.040 1.00 0.00 H new ATOM 1885 N LYS A 124 -15.929 0.378 5.144 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.527 0.978 6.411 1.00 0.00 C ATOM 1887 C LYS A 124 -15.823 0.038 7.576 1.00 0.00 C ATOM 1888 O LYS A 124 -15.197 0.128 8.631 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.251 2.310 6.620 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.546 3.492 5.979 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.440 4.720 5.939 1.00 0.00 C ATOM 1892 CE LYS A 124 -16.536 5.384 7.305 1.00 0.00 C ATOM 1893 NZ LYS A 124 -15.437 6.365 7.523 1.00 0.00 N ATOM 0 H LYS A 124 -16.724 0.833 4.696 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.452 1.157 6.375 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.259 2.234 6.212 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.353 2.495 7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.637 3.720 6.536 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.241 3.229 4.966 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.049 5.433 5.213 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.436 4.435 5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.497 5.889 7.396 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.502 4.621 8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.528 6.783 8.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.520 5.882 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.495 7.116 6.806 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.779 -0.863 7.375 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.156 -1.819 8.410 1.00 0.00 C ATOM 1909 C GLU A 125 -16.168 -2.981 8.463 1.00 0.00 C ATOM 1910 O GLU A 125 -16.026 -3.642 9.492 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.569 -2.349 8.156 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.621 -1.256 8.066 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.985 -1.719 8.542 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.585 -2.585 7.872 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.451 -1.214 9.585 1.00 0.00 O ATOM 0 H GLU A 125 -17.306 -0.951 6.506 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.136 -1.303 9.370 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.572 -2.922 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.839 -3.037 8.957 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.303 -0.401 8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.697 -0.914 7.034 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.488 -3.223 7.348 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.513 -4.304 7.267 1.00 0.00 C ATOM 1924 C ILE A 126 -13.103 -3.793 7.541 1.00 0.00 C ATOM 1925 O ILE A 126 -12.308 -4.458 8.205 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.542 -4.986 5.887 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.898 -5.654 5.652 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.417 -6.004 5.776 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.301 -5.707 4.195 1.00 0.00 C ATOM 0 H ILE A 126 -15.594 -2.685 6.488 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.786 -5.034 8.029 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.395 -4.226 5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.868 -6.669 6.049 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.662 -5.115 6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.451 -6.478 4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.458 -5.502 5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.535 -6.763 6.550 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.272 -6.193 4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.364 -4.694 3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.558 -6.272 3.632 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.798 -2.606 7.024 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.484 -2.004 7.215 1.00 0.00 C ATOM 1943 C VAL A 127 -11.089 -2.002 8.687 1.00 0.00 C ATOM 1944 O VAL A 127 -9.907 -1.934 9.025 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.447 -0.559 6.683 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.108 0.391 7.670 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.014 -0.134 6.399 1.00 0.00 C ATOM 0 H VAL A 127 -13.443 -2.043 6.470 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.773 -2.609 6.652 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.006 -0.519 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.072 1.407 7.277 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.147 0.096 7.819 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.579 0.352 8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.006 0.889 6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.429 -0.189 7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.579 -0.798 5.652 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.086 -2.079 9.562 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.844 -2.088 11.000 1.00 0.00 C ATOM 1959 C LYS A 128 -11.359 -3.458 11.461 1.00 0.00 C ATOM 1960 O LYS A 128 -10.551 -3.564 12.384 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.120 -1.706 11.755 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.820 -0.484 11.186 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.316 -0.525 11.451 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.621 -0.434 12.939 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.515 -1.759 13.609 1.00 0.00 N ATOM 0 H LYS A 128 -13.070 -2.136 9.300 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.067 -1.355 11.217 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.809 -2.550 11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.872 -1.519 12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.396 0.418 11.627 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.641 -0.428 10.112 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.802 0.298 10.928 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.733 -1.448 11.049 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.931 0.267 13.409 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.626 -0.035 13.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.252 -1.839 14.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.640 -2.515 12.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.579 -1.850 14.052 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.856 -4.506 10.813 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.471 -5.870 11.154 1.00 0.00 C ATOM 1981 C LYS A 129 -9.990 -6.104 10.876 1.00 0.00 C ATOM 1982 O LYS A 129 -9.426 -7.124 11.273 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.314 -6.873 10.362 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.805 -6.590 10.416 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.577 -7.480 9.455 1.00 0.00 C ATOM 1986 CE LYS A 129 -16.042 -7.080 9.380 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.748 -7.768 8.264 1.00 0.00 N ATOM 0 H LYS A 129 -12.527 -4.436 10.048 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.650 -6.015 12.219 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.989 -6.867 9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.129 -7.875 10.748 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.169 -6.747 11.431 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.987 -5.544 10.170 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.131 -7.419 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.498 -8.519 9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.533 -7.320 10.323 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.118 -6.001 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.349 -7.085 7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.049 -8.167 7.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.339 -8.533 8.647 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.364 -5.152 10.192 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.947 -5.254 9.861 1.00 0.00 C ATOM 2003 C PHE A 130 -7.096 -5.316 11.126 1.00 0.00 C ATOM 2004 O PHE A 130 -7.369 -4.622 12.106 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.516 -4.065 9.000 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.831 -4.235 7.542 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.145 -4.289 7.105 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.814 -4.339 6.607 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.438 -4.446 5.764 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.101 -4.496 5.264 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.415 -4.548 4.842 1.00 0.00 C ATOM 0 H PHE A 130 -9.815 -4.301 9.856 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.796 -6.175 9.298 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.008 -3.164 9.367 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.443 -3.913 9.116 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.949 -4.207 7.821 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.785 -4.297 6.931 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.466 -4.489 5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.299 -4.578 4.546 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.642 -4.668 3.793 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.064 -6.153 11.097 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.172 -6.306 12.241 1.00 0.00 C ATOM 2023 C HIS A 131 -4.710 -4.946 12.756 1.00 0.00 C ATOM 2024 O HIS A 131 -4.431 -4.026 11.987 1.00 0.00 O ATOM 2025 CB HIS A 131 -3.961 -7.158 11.860 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.403 -7.951 13.002 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.417 -7.473 13.839 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.700 -9.195 13.444 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.130 -8.390 14.746 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.896 -9.444 14.529 1.00 0.00 N ATOM 0 H HIS A 131 -5.825 -6.735 10.295 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.724 -6.807 13.036 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.245 -7.841 11.059 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.180 -6.509 11.464 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.433 -9.867 13.022 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.394 -8.294 15.531 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.891 -10.303 15.078 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.628 -4.814 14.089 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.200 -3.570 14.736 1.00 0.00 C ATOM 2041 C PRO A 132 -2.719 -3.282 14.517 1.00 0.00 C ATOM 2042 O PRO A 132 -2.183 -2.304 15.038 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.482 -3.827 16.218 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.430 -5.309 16.363 1.00 0.00 C ATOM 2045 CD PRO A 132 -4.944 -5.870 15.066 1.00 0.00 C ATOM 0 HA PRO A 132 -4.720 -2.701 14.333 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.740 -3.341 16.852 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.456 -3.435 16.509 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.412 -5.647 16.558 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.042 -5.641 17.202 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.455 -6.811 14.813 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.015 -6.069 15.110 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.062 -4.140 13.743 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.642 -3.977 13.454 1.00 0.00 C ATOM 2055 C VAL A 133 -0.419 -3.597 11.994 1.00 0.00 C ATOM 2056 O VAL A 133 0.526 -2.881 11.666 1.00 0.00 O ATOM 2057 CB VAL A 133 0.146 -5.263 13.765 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.627 -5.064 13.480 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.076 -5.687 15.209 1.00 0.00 C ATOM 0 H VAL A 133 -2.491 -4.955 13.305 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.279 -3.174 14.095 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.220 -6.059 13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.168 -5.983 13.706 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.764 -4.811 12.429 1.00 0.00 H new ATOM 0 HG13 VAL A 133 2.012 -4.255 14.101 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.488 -6.597 15.412 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.262 -4.895 15.877 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.137 -5.873 15.374 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.296 -4.082 11.121 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.194 -3.794 9.695 1.00 0.00 C ATOM 2071 C ASN A 134 -2.114 -2.641 9.307 1.00 0.00 C ATOM 2072 O ASN A 134 -1.788 -1.841 8.429 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.544 -5.038 8.876 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.360 -5.973 8.711 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.273 -6.369 9.689 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -0.057 -6.329 7.468 1.00 0.00 N ATOM 0 H ASN A 134 -2.085 -4.676 11.376 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.166 -3.504 9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.360 -5.572 9.362 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.903 -4.733 7.893 1.00 0.00 H new ATOM 0 HD21 ASN A 134 0.729 -6.956 7.294 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.610 -5.976 6.687 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.265 -2.561 9.966 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.233 -1.507 9.689 1.00 0.00 C ATOM 2085 C TYR A 135 -3.586 -0.130 9.798 1.00 0.00 C ATOM 2086 O TYR A 135 -3.829 0.750 8.972 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.415 -1.605 10.654 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.326 -0.398 10.622 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.093 0.694 11.448 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.418 -0.350 9.765 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.922 1.799 11.423 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.252 0.751 9.731 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.000 1.823 10.562 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.829 2.921 10.532 1.00 0.00 O ATOM 0 H TYR A 135 -3.550 -3.214 10.696 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.593 -1.639 8.669 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -5.997 -2.495 10.413 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.036 -1.736 11.667 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.249 0.679 12.122 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.619 -1.188 9.114 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.727 2.639 12.073 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.096 0.772 9.058 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.538 2.778 9.871 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.760 0.049 10.823 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.075 1.317 11.041 1.00 0.00 C ATOM 2106 C ASP A 136 -1.332 1.757 9.783 1.00 0.00 C ATOM 2107 O ASP A 136 -1.404 2.919 9.381 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.096 1.199 12.211 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.767 1.426 13.551 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.793 2.135 13.588 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.264 0.894 14.564 1.00 0.00 O ATOM 0 H ASP A 136 -2.549 -0.669 11.516 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.826 2.070 11.280 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.638 0.210 12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.292 1.924 12.083 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.618 0.821 9.166 1.00 0.00 N ATOM 2117 CA VAL A 137 0.138 1.112 7.954 1.00 0.00 C ATOM 2118 C VAL A 137 -0.793 1.374 6.775 1.00 0.00 C ATOM 2119 O VAL A 137 -0.698 2.407 6.113 1.00 0.00 O ATOM 2120 CB VAL A 137 1.090 -0.045 7.595 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.913 0.303 6.364 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.992 -0.377 8.774 1.00 0.00 C ATOM 0 H VAL A 137 -0.547 -0.145 9.486 1.00 0.00 H new ATOM 0 HA VAL A 137 0.726 2.008 8.155 1.00 0.00 H new ATOM 0 HB VAL A 137 0.492 -0.927 7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.579 -0.526 6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.247 0.487 5.521 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.503 1.198 6.562 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.658 -1.196 8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.584 0.500 9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.382 -0.673 9.627 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.693 0.431 6.518 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.642 0.559 5.418 1.00 0.00 C ATOM 2134 C PHE A 138 -3.285 1.942 5.414 1.00 0.00 C ATOM 2135 O PHE A 138 -3.378 2.592 4.372 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.723 -0.519 5.522 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.799 -0.390 4.481 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.595 -0.859 3.193 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.014 0.200 4.791 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.583 -0.742 2.234 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.005 0.319 3.836 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.789 -0.152 2.555 1.00 0.00 C ATOM 0 H PHE A 138 -1.785 -0.430 7.056 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.097 0.428 4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.257 -1.500 5.432 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.178 -0.472 6.511 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.653 -1.321 2.936 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.188 0.571 5.790 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.412 -1.112 1.234 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.948 0.780 4.090 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.562 -0.059 1.807 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.729 2.386 6.585 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.365 3.691 6.717 1.00 0.00 C ATOM 2154 C ARG A 139 -3.412 4.806 6.297 1.00 0.00 C ATOM 2155 O ARG A 139 -3.833 5.820 5.740 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.825 3.915 8.158 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.732 5.123 8.328 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.626 4.981 9.550 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.184 6.264 9.971 1.00 0.00 N ATOM 2160 CZ ARG A 139 -6.465 7.229 10.532 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -5.166 7.059 10.738 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.045 8.368 10.889 1.00 0.00 N ATOM 0 H ARG A 139 -3.660 1.861 7.457 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.233 3.712 6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.350 3.025 8.505 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.949 4.037 8.795 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.126 6.024 8.422 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.348 5.245 7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.437 4.288 9.327 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.053 4.548 10.370 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.180 6.427 9.826 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -4.716 6.185 10.465 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.616 7.802 11.169 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.044 8.503 10.732 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.492 9.109 11.320 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.126 4.611 6.568 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.113 5.600 6.221 1.00 0.00 C ATOM 2178 C TYR A 140 -0.805 5.564 4.727 1.00 0.00 C ATOM 2179 O TYR A 140 -0.662 6.605 4.085 1.00 0.00 O ATOM 2180 CB TYR A 140 0.166 5.354 7.023 1.00 0.00 C ATOM 2181 CG TYR A 140 1.307 6.270 6.639 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.094 6.002 5.526 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.598 7.401 7.391 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.137 6.836 5.172 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.639 8.241 7.044 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.405 7.954 5.933 1.00 0.00 C ATOM 2187 OH TYR A 140 4.444 8.787 5.585 1.00 0.00 O ATOM 0 H TYR A 140 -1.761 3.777 7.027 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.505 6.586 6.469 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.050 5.481 8.084 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.479 4.319 6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.887 5.127 4.928 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.001 7.628 8.262 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.739 6.613 4.304 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.852 9.117 7.639 1.00 0.00 H new ATOM 0 HH TYR A 140 4.497 9.528 6.224 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.705 4.357 4.179 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.416 4.183 2.761 1.00 0.00 C ATOM 2199 C VAL A 141 -1.492 4.831 1.897 1.00 0.00 C ATOM 2200 O VAL A 141 -1.207 5.721 1.096 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.303 2.693 2.390 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.064 2.530 0.896 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.806 2.027 3.191 1.00 0.00 C ATOM 0 H VAL A 141 -0.820 3.485 4.696 1.00 0.00 H new ATOM 0 HA VAL A 141 0.540 4.670 2.571 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.244 2.203 2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.013 1.470 0.653 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.895 2.969 0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.862 3.034 0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.872 0.974 2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.755 2.518 2.976 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.587 2.111 4.255 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.730 4.377 2.065 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.850 4.914 1.302 1.00 0.00 C ATOM 2215 C ILE A 142 -3.809 6.438 1.264 1.00 0.00 C ATOM 2216 O ILE A 142 -4.172 7.055 0.262 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.199 4.461 1.890 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.294 2.934 1.890 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.350 5.069 1.101 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.373 2.333 0.504 1.00 0.00 C ATOM 0 H ILE A 142 -2.982 3.639 2.722 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.757 4.526 0.288 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.265 4.810 2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.426 2.524 2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.174 2.633 2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.297 4.740 1.528 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.289 6.156 1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.289 4.747 0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.438 1.248 0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.257 2.714 -0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.481 2.604 -0.061 1.00 0.00 H new ATOM 2232 N THR A 143 -3.364 7.040 2.363 1.00 0.00 N ATOM 2233 CA THR A 143 -3.276 8.492 2.456 1.00 0.00 C ATOM 2234 C THR A 143 -2.284 9.048 1.441 1.00 0.00 C ATOM 2235 O THR A 143 -2.572 10.023 0.746 1.00 0.00 O ATOM 2236 CB THR A 143 -2.853 8.939 3.868 1.00 0.00 C ATOM 2237 OG1 THR A 143 -3.843 8.543 4.824 1.00 0.00 O ATOM 2238 CG2 THR A 143 -2.663 10.447 3.923 1.00 0.00 C ATOM 0 H THR A 143 -3.059 6.544 3.201 1.00 0.00 H new ATOM 0 HA THR A 143 -4.270 8.884 2.241 1.00 0.00 H new ATOM 0 HB THR A 143 -1.904 8.460 4.108 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.714 7.600 5.057 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.364 10.740 4.930 1.00 0.00 H new ATOM 0 HG22 THR A 143 -1.889 10.742 3.215 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.599 10.941 3.664 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.114 8.422 1.359 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.079 8.855 0.427 1.00 0.00 C ATOM 2248 C HIS A 144 -0.546 8.693 -1.017 1.00 0.00 C ATOM 2249 O HIS A 144 -0.367 9.590 -1.842 1.00 0.00 O ATOM 2250 CB HIS A 144 1.206 8.057 0.652 1.00 0.00 C ATOM 2251 CG HIS A 144 2.319 8.440 -0.274 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.979 9.649 -0.197 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.889 7.766 -1.300 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.906 9.702 -1.137 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.872 8.572 -1.820 1.00 0.00 N ATOM 0 H HIS A 144 -0.859 7.614 1.926 1.00 0.00 H new ATOM 0 HA HIS A 144 0.121 9.911 0.610 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.536 8.198 1.681 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.991 6.996 0.529 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.782 10.386 0.480 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.621 6.778 -1.645 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.577 10.529 -1.316 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.144 7.545 -1.314 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.636 7.265 -2.659 1.00 0.00 C ATOM 2266 C LEU A 145 -2.537 8.392 -3.154 1.00 0.00 C ATOM 2267 O LEU A 145 -2.311 8.955 -4.225 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.401 5.940 -2.678 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.559 4.677 -2.499 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.448 3.444 -2.460 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.530 4.560 -3.614 1.00 0.00 C ATOM 0 H LEU A 145 -1.300 6.793 -0.643 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.777 7.191 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.153 5.966 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.935 5.865 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.029 4.748 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.831 2.555 -2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.146 3.525 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.005 3.368 -3.394 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.061 3.655 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.040 4.512 -4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.128 5.429 -3.595 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.557 8.718 -2.367 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.490 9.779 -2.725 1.00 0.00 C ATOM 2285 C ASN A 146 -3.748 11.077 -3.030 1.00 0.00 C ATOM 2286 O ASN A 146 -3.961 11.695 -4.073 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.494 10.007 -1.593 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.606 10.960 -1.989 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.478 12.176 -1.843 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.704 10.410 -2.494 1.00 0.00 N ATOM 0 H ASN A 146 -3.758 8.262 -1.477 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.027 9.469 -3.622 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.927 9.051 -1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.972 10.404 -0.722 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.485 11.000 -2.779 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.766 9.397 -2.597 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.875 11.483 -2.114 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.102 12.707 -2.284 1.00 0.00 C ATOM 2299 C ARG A 147 -1.416 12.731 -3.647 1.00 0.00 C ATOM 2300 O ARG A 147 -1.194 13.796 -4.223 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.058 12.834 -1.174 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.657 13.087 0.200 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.721 12.632 1.309 1.00 0.00 C ATOM 2304 NE ARG A 147 -0.779 13.515 2.471 1.00 0.00 N ATOM 2305 CZ ARG A 147 -1.875 13.703 3.197 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -2.999 13.073 2.883 1.00 0.00 N ATOM 2307 NH2 ARG A 147 -1.849 14.523 4.240 1.00 0.00 N ATOM 0 H ARG A 147 -2.685 10.982 -1.246 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.788 13.552 -2.226 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.464 11.921 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.376 13.648 -1.419 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.870 14.150 0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.608 12.561 0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.983 11.618 1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.300 12.598 0.930 1.00 0.00 H new ATOM 0 HE ARG A 147 0.069 14.015 2.740 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.023 12.442 2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.839 13.219 3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.987 15.010 4.485 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -2.691 14.667 4.797 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.083 11.549 -4.157 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.423 11.434 -5.452 1.00 0.00 C ATOM 2323 C VAL A 148 -1.399 11.703 -6.592 1.00 0.00 C ATOM 2324 O VAL A 148 -1.117 12.497 -7.490 1.00 0.00 O ATOM 2325 CB VAL A 148 0.200 10.038 -5.643 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.873 9.935 -7.003 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.189 9.740 -4.526 1.00 0.00 C ATOM 0 H VAL A 148 -1.260 10.658 -3.693 1.00 0.00 H new ATOM 0 HA VAL A 148 0.369 12.183 -5.471 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.596 9.295 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.307 8.942 -7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 148 0.135 10.103 -7.788 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.659 10.686 -7.078 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.620 8.750 -4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.983 10.487 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.673 9.770 -3.566 1.00 0.00 H new ATOM 2337 N SER A 149 -2.548 11.037 -6.550 1.00 0.00 N ATOM 2338 CA SER A 149 -3.566 11.201 -7.581 1.00 0.00 C ATOM 2339 C SER A 149 -3.895 12.676 -7.789 1.00 0.00 C ATOM 2340 O SER A 149 -4.163 13.110 -8.909 1.00 0.00 O ATOM 2341 CB SER A 149 -4.833 10.432 -7.204 1.00 0.00 C ATOM 2342 OG SER A 149 -5.603 11.151 -6.256 1.00 0.00 O ATOM 0 H SER A 149 -2.798 10.378 -5.812 1.00 0.00 H new ATOM 0 HA SER A 149 -3.171 10.800 -8.514 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.430 10.248 -8.097 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.563 9.458 -6.795 1.00 0.00 H new ATOM 0 HG SER A 149 -5.050 11.356 -5.473 1.00 0.00 H new ATOM 2348 N GLN A 150 -3.872 13.440 -6.702 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.169 14.866 -6.765 1.00 0.00 C ATOM 2350 C GLN A 150 -3.410 15.530 -7.909 1.00 0.00 C ATOM 2351 O GLN A 150 -3.960 16.366 -8.627 1.00 0.00 O ATOM 2352 CB GLN A 150 -3.810 15.542 -5.440 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.435 14.873 -4.227 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.703 15.847 -3.096 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.934 16.782 -2.872 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.797 15.632 -2.376 1.00 0.00 N ATOM 0 H GLN A 150 -3.651 13.096 -5.768 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.238 14.981 -6.946 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.726 15.545 -5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.129 16.584 -5.475 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.371 14.397 -4.521 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.774 14.083 -3.872 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.406 14.844 -2.597 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.028 16.254 -1.602 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.147 15.153 -8.073 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.313 15.713 -9.130 1.00 0.00 C ATOM 2367 C GLN A 151 -1.157 14.725 -10.282 1.00 0.00 C ATOM 2368 O GLN A 151 -0.101 14.651 -10.910 1.00 0.00 O ATOM 2369 CB GLN A 151 0.062 16.093 -8.578 1.00 0.00 C ATOM 2370 CG GLN A 151 0.079 17.432 -7.858 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.086 17.596 -6.902 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -2.210 18.081 -7.417 1.00 0.00 O flip ATOM 2373 NE2 GLN A 151 -0.978 17.290 -5.715 1.00 0.00 N flip ATOM 0 H GLN A 151 -1.678 14.462 -7.487 1.00 0.00 H new ATOM 0 HA GLN A 151 -1.804 16.609 -9.508 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.396 15.316 -7.891 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.779 16.122 -9.399 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.014 17.531 -7.306 1.00 0.00 H new ATOM 0 HG3 GLN A 151 0.056 18.236 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.095 16.921 -5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -1.771 17.406 -5.084 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.215 13.967 -10.552 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.195 12.983 -11.628 1.00 0.00 C ATOM 2384 C HIS A 152 -1.942 13.655 -12.975 1.00 0.00 C ATOM 2385 O HIS A 152 -1.452 13.026 -13.913 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.515 12.213 -11.669 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.681 13.047 -12.104 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.343 12.850 -13.297 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.303 14.084 -11.497 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.322 13.731 -13.406 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.319 14.492 -12.326 1.00 0.00 N ATOM 0 H HIS A 152 -3.096 14.015 -10.041 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.382 12.284 -11.432 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.411 11.366 -12.347 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.719 11.805 -10.679 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.048 14.511 -10.539 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -7.008 13.815 -14.236 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -6.966 15.258 -12.138 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.281 14.937 -13.063 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.091 15.696 -14.294 1.00 0.00 C ATOM 2402 C LYS A 153 -0.609 15.926 -14.568 1.00 0.00 C ATOM 2403 O LYS A 153 -0.216 16.223 -15.696 1.00 0.00 O ATOM 2404 CB LYS A 153 -2.820 17.039 -14.206 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.328 16.907 -14.089 1.00 0.00 C ATOM 2406 CD LYS A 153 -4.972 16.649 -15.440 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.482 16.503 -15.320 1.00 0.00 C ATOM 2408 NZ LYS A 153 -7.163 17.825 -15.242 1.00 0.00 N ATOM 0 H LYS A 153 -2.689 15.472 -12.296 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.508 15.116 -15.118 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.444 17.591 -13.344 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.583 17.630 -15.091 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.571 16.092 -13.408 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.741 17.818 -13.656 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.738 17.469 -16.118 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.552 15.744 -15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.862 15.949 -16.178 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.721 15.919 -14.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.190 17.682 -15.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.819 18.344 -14.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.956 18.373 -16.101 1.00 0.00 H new ATOM 2422 N ILE A 154 0.209 15.786 -13.530 1.00 0.00 N ATOM 2423 CA ILE A 154 1.648 15.976 -13.661 1.00 0.00 C ATOM 2424 C ILE A 154 2.390 14.648 -13.550 1.00 0.00 C ATOM 2425 O ILE A 154 3.085 14.235 -14.478 1.00 0.00 O ATOM 2426 CB ILE A 154 2.187 16.944 -12.591 1.00 0.00 C ATOM 2427 CG1 ILE A 154 1.378 18.242 -12.592 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.662 17.231 -12.832 1.00 0.00 C ATOM 2429 CD1 ILE A 154 1.389 18.962 -11.262 1.00 0.00 C ATOM 0 H ILE A 154 -0.100 15.542 -12.589 1.00 0.00 H new ATOM 0 HA ILE A 154 1.822 16.405 -14.648 1.00 0.00 H new ATOM 0 HB ILE A 154 2.083 16.475 -11.612 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.774 18.907 -13.359 1.00 0.00 H new ATOM 0 HG13 ILE A 154 0.347 18.018 -12.866 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.029 17.916 -12.068 1.00 0.00 H new ATOM 0 HG22 ILE A 154 4.226 16.300 -12.785 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.789 17.683 -13.816 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.796 19.873 -11.337 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.965 18.315 -10.494 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.414 19.218 -10.995 1.00 0.00 H new ATOM 2441 N ASN A 155 2.237 13.985 -12.409 1.00 0.00 N ATOM 2442 CA ASN A 155 2.892 12.702 -12.177 1.00 0.00 C ATOM 2443 C ASN A 155 2.329 11.628 -13.102 1.00 0.00 C ATOM 2444 O ASN A 155 2.927 10.565 -13.275 1.00 0.00 O ATOM 2445 CB ASN A 155 2.721 12.275 -10.718 1.00 0.00 C ATOM 2446 CG ASN A 155 1.263 12.137 -10.323 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.524 11.342 -10.904 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.843 12.913 -9.331 1.00 0.00 N ATOM 0 H ASN A 155 1.666 14.314 -11.631 1.00 0.00 H new ATOM 0 HA ASN A 155 3.954 12.821 -12.392 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.229 11.324 -10.559 1.00 0.00 H new ATOM 0 HB3 ASN A 155 3.203 13.007 -10.069 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.128 12.865 -9.022 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.491 13.557 -8.878 1.00 0.00 H new ATOM 2455 N LEU A 156 1.175 11.913 -13.696 1.00 0.00 N ATOM 2456 CA LEU A 156 0.531 10.972 -14.606 1.00 0.00 C ATOM 2457 C LEU A 156 0.155 9.684 -13.881 1.00 0.00 C ATOM 2458 O LEU A 156 0.505 8.589 -14.319 1.00 0.00 O ATOM 2459 CB LEU A 156 1.454 10.657 -15.784 1.00 0.00 C ATOM 2460 CG LEU A 156 2.267 11.830 -16.332 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.058 11.404 -17.560 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.356 13.003 -16.662 1.00 0.00 C ATOM 0 H LEU A 156 0.667 12.787 -13.564 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.381 11.435 -14.982 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.146 9.873 -15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.850 10.250 -16.594 1.00 0.00 H new ATOM 0 HG LEU A 156 2.972 12.149 -15.564 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.630 12.252 -17.936 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.739 10.596 -17.292 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.372 11.058 -18.333 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.952 13.829 -17.051 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.627 12.697 -17.412 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.836 13.325 -15.760 1.00 0.00 H new ATOM 2474 N MET A 157 -0.561 9.824 -12.770 1.00 0.00 N ATOM 2475 CA MET A 157 -0.987 8.670 -11.985 1.00 0.00 C ATOM 2476 C MET A 157 -2.228 9.001 -11.162 1.00 0.00 C ATOM 2477 O MET A 157 -2.162 9.767 -10.200 1.00 0.00 O ATOM 2478 CB MET A 157 0.143 8.208 -11.063 1.00 0.00 C ATOM 2479 CG MET A 157 1.292 7.539 -11.799 1.00 0.00 C ATOM 2480 SD MET A 157 0.752 6.149 -12.814 1.00 0.00 S ATOM 2481 CE MET A 157 0.657 4.850 -11.585 1.00 0.00 C ATOM 0 H MET A 157 -0.858 10.724 -12.393 1.00 0.00 H new ATOM 0 HA MET A 157 -1.235 7.864 -12.675 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.526 9.067 -10.513 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.261 7.512 -10.327 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.790 8.274 -12.432 1.00 0.00 H new ATOM 0 HG3 MET A 157 2.028 7.191 -11.075 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.335 3.923 -12.059 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.638 4.704 -11.133 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.060 5.131 -10.813 1.00 0.00 H new ATOM 2491 N THR A 158 -3.360 8.419 -11.546 1.00 0.00 N ATOM 2492 CA THR A 158 -4.616 8.653 -10.845 1.00 0.00 C ATOM 2493 C THR A 158 -4.896 7.546 -9.835 1.00 0.00 C ATOM 2494 O THR A 158 -4.310 6.467 -9.904 1.00 0.00 O ATOM 2495 CB THR A 158 -5.799 8.748 -11.827 1.00 0.00 C ATOM 2496 OG1 THR A 158 -5.765 7.648 -12.743 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.757 10.059 -12.598 1.00 0.00 C ATOM 0 H THR A 158 -3.432 7.782 -12.339 1.00 0.00 H new ATOM 0 HA THR A 158 -4.513 9.603 -10.320 1.00 0.00 H new ATOM 0 HB THR A 158 -6.724 8.712 -11.252 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.521 7.715 -13.363 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.602 10.104 -13.285 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.813 10.894 -11.899 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.826 10.120 -13.162 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.798 7.821 -8.898 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.158 6.846 -7.875 1.00 0.00 C ATOM 2507 C ALA A 159 -6.270 5.445 -8.467 1.00 0.00 C ATOM 2508 O ALA A 159 -5.844 4.466 -7.854 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.465 7.244 -7.204 1.00 0.00 C ATOM 0 H ALA A 159 -6.292 8.710 -8.826 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.367 6.833 -7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.722 6.508 -6.443 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.352 8.223 -6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.259 7.287 -7.950 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.846 5.357 -9.661 1.00 0.00 N ATOM 2516 CA ASP A 160 -7.013 4.075 -10.336 1.00 0.00 C ATOM 2517 C ASP A 160 -5.662 3.495 -10.744 1.00 0.00 C ATOM 2518 O ASP A 160 -5.289 2.404 -10.316 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.906 4.236 -11.568 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.227 2.909 -12.228 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.548 1.947 -11.499 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.155 2.833 -13.472 1.00 0.00 O ATOM 0 H ASP A 160 -7.205 6.158 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.489 3.385 -9.639 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.834 4.728 -11.278 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.411 4.887 -12.289 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.935 4.233 -11.577 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.626 3.791 -12.044 1.00 0.00 C ATOM 2529 C ASN A 161 -2.785 3.261 -10.887 1.00 0.00 C ATOM 2530 O ASN A 161 -2.216 2.171 -10.966 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.893 4.942 -12.737 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.506 5.294 -14.078 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -4.305 4.535 -14.626 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.132 6.450 -14.614 1.00 0.00 N ATOM 0 H ASN A 161 -5.230 5.139 -11.942 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.778 2.982 -12.759 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -2.909 5.820 -12.092 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.847 4.670 -12.879 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.510 6.740 -15.516 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.467 7.048 -14.124 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.712 4.038 -9.812 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.941 3.647 -8.637 1.00 0.00 C ATOM 2543 C LEU A 162 -2.439 2.319 -8.076 1.00 0.00 C ATOM 2544 O LEU A 162 -1.656 1.396 -7.852 1.00 0.00 O ATOM 2545 CB LEU A 162 -2.028 4.732 -7.562 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.355 6.064 -7.897 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -2.000 7.199 -7.116 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.137 5.996 -7.609 1.00 0.00 C ATOM 0 H LEU A 162 -3.177 4.942 -9.730 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.901 3.525 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -3.080 4.922 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.584 4.344 -6.645 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.490 6.260 -8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.508 8.139 -7.367 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.057 7.263 -7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.897 7.010 -6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.599 6.953 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.294 5.777 -6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.589 5.210 -8.214 1.00 0.00 H new ATOM 2560 N SER A 163 -3.746 2.230 -7.853 1.00 0.00 N ATOM 2561 CA SER A 163 -4.349 1.015 -7.317 1.00 0.00 C ATOM 2562 C SER A 163 -4.003 -0.192 -8.185 1.00 0.00 C ATOM 2563 O SER A 163 -3.827 -1.302 -7.682 1.00 0.00 O ATOM 2564 CB SER A 163 -5.868 1.172 -7.225 1.00 0.00 C ATOM 2565 OG SER A 163 -6.516 -0.086 -7.309 1.00 0.00 O ATOM 0 H SER A 163 -4.408 2.984 -8.035 1.00 0.00 H new ATOM 0 HA SER A 163 -3.947 0.850 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.130 1.658 -6.285 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.219 1.820 -8.028 1.00 0.00 H new ATOM 0 HG SER A 163 -7.459 0.047 -7.539 1.00 0.00 H new ATOM 2571 N ILE A 164 -3.906 0.035 -9.491 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.580 -1.033 -10.428 1.00 0.00 C ATOM 2573 C ILE A 164 -2.131 -1.480 -10.270 1.00 0.00 C ATOM 2574 O ILE A 164 -1.719 -2.495 -10.833 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.813 -0.592 -11.886 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.276 -0.192 -12.093 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.422 -1.706 -12.845 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.470 0.848 -13.173 1.00 0.00 C ATOM 0 H ILE A 164 -4.048 0.948 -9.924 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.242 -1.868 -10.198 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.186 0.275 -12.093 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.855 -1.080 -12.347 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.676 0.192 -11.154 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.592 -1.379 -13.871 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.368 -1.948 -12.711 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.026 -2.590 -12.641 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.530 1.084 -13.265 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.919 1.751 -12.911 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.101 0.460 -14.122 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.363 -0.718 -9.499 1.00 0.00 N ATOM 2591 CA CYS A 165 0.041 -1.036 -9.265 1.00 0.00 C ATOM 2592 C CYS A 165 0.285 -1.371 -7.798 1.00 0.00 C ATOM 2593 O CYS A 165 1.410 -1.671 -7.397 1.00 0.00 O ATOM 2594 CB CYS A 165 0.928 0.136 -9.688 1.00 0.00 C ATOM 2595 SG CYS A 165 1.436 0.089 -11.422 1.00 0.00 S ATOM 0 H CYS A 165 -1.689 0.124 -9.025 1.00 0.00 H new ATOM 0 HA CYS A 165 0.295 -1.910 -9.865 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.394 1.068 -9.502 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.819 0.149 -9.060 1.00 0.00 H new ATOM 0 HG CYS A 165 2.181 1.122 -11.684 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.777 -1.318 -6.999 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.677 -1.613 -5.575 1.00 0.00 C ATOM 2603 C PHE A 166 -1.463 -2.874 -5.225 1.00 0.00 C ATOM 2604 O PHE A 166 -1.036 -3.672 -4.391 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.193 -0.432 -4.750 1.00 0.00 C ATOM 2606 CG PHE A 166 -0.115 0.531 -4.342 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.251 1.575 -5.176 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.533 0.392 -3.125 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.244 2.462 -4.803 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.526 1.275 -2.747 1.00 0.00 C ATOM 2611 CZ PHE A 166 1.881 2.313 -3.587 1.00 0.00 C ATOM 0 H PHE A 166 -1.716 -1.074 -7.314 1.00 0.00 H new ATOM 0 HA PHE A 166 0.373 -1.782 -5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.947 0.103 -5.328 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.687 -0.812 -3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.245 1.697 -6.128 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.258 -0.417 -2.464 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.521 3.271 -5.463 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.024 1.154 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.655 3.006 -3.293 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.612 -3.045 -5.868 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.458 -4.207 -5.624 1.00 0.00 C ATOM 2623 C TRP A 167 -2.705 -5.500 -5.919 1.00 0.00 C ATOM 2624 O TRP A 167 -2.809 -6.487 -5.190 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.722 -4.133 -6.482 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.750 -5.144 -7.588 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.707 -4.893 -8.930 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.830 -6.566 -7.447 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.755 -6.073 -9.631 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.829 -7.115 -8.745 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.899 -7.430 -6.351 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.897 -8.486 -8.973 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.967 -8.792 -6.579 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.964 -9.309 -7.881 1.00 0.00 C ATOM 0 H TRP A 167 -2.979 -2.394 -6.562 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.741 -4.204 -4.571 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.594 -4.278 -5.844 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.803 -3.134 -6.911 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.644 -3.911 -9.375 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.738 -6.159 -10.647 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.899 -7.041 -5.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.897 -8.887 -9.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -5.023 -9.469 -5.739 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.016 -10.378 -8.026 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.927 -5.497 -7.012 1.00 0.00 N ATOM 2646 CA PRO A 168 -1.141 -6.663 -7.426 1.00 0.00 C ATOM 2647 C PRO A 168 -0.348 -7.267 -6.273 1.00 0.00 C ATOM 2648 O PRO A 168 -0.022 -8.455 -6.284 1.00 0.00 O ATOM 2649 CB PRO A 168 -0.194 -6.093 -8.486 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.908 -4.905 -9.033 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.756 -4.356 -7.927 1.00 0.00 C ATOM 0 HA PRO A 168 -1.773 -7.473 -7.790 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.765 -5.812 -8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.013 -6.825 -9.267 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -0.198 -4.156 -9.383 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.523 -5.185 -9.888 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.271 -3.515 -7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.715 -3.996 -8.300 1.00 0.00 H new ATOM 2659 N THR A 169 -0.040 -6.443 -5.276 1.00 0.00 N ATOM 2660 CA THR A 169 0.716 -6.896 -4.115 1.00 0.00 C ATOM 2661 C THR A 169 -0.168 -6.958 -2.874 1.00 0.00 C ATOM 2662 O THR A 169 -0.349 -8.022 -2.281 1.00 0.00 O ATOM 2663 CB THR A 169 1.916 -5.973 -3.831 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.938 -6.182 -4.813 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.481 -6.232 -2.442 1.00 0.00 C ATOM 0 H THR A 169 -0.303 -5.458 -5.250 1.00 0.00 H new ATOM 0 HA THR A 169 1.083 -7.896 -4.347 1.00 0.00 H new ATOM 0 HB THR A 169 1.571 -4.940 -3.879 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.697 -5.590 -4.627 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.327 -5.569 -2.264 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.710 -6.045 -1.695 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.811 -7.268 -2.371 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.716 -5.812 -2.487 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.583 -5.736 -1.316 1.00 0.00 C ATOM 2675 C LEU A 170 -2.442 -6.990 -1.192 1.00 0.00 C ATOM 2676 O LEU A 170 -2.813 -7.393 -0.090 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.476 -4.497 -1.398 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.754 -3.150 -1.455 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.742 -2.025 -1.720 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.991 -2.899 -0.163 1.00 0.00 C ATOM 0 H LEU A 170 -0.576 -4.923 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.951 -5.663 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.106 -4.586 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.139 -4.494 -0.533 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.038 -3.178 -2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.210 -1.075 -1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.243 -2.198 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.482 -1.995 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.483 -1.936 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.688 -2.892 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.255 -3.689 -0.016 1.00 0.00 H new ATOM 2692 N MET A 171 -2.753 -7.603 -2.329 1.00 0.00 N ATOM 2693 CA MET A 171 -3.565 -8.813 -2.347 1.00 0.00 C ATOM 2694 C MET A 171 -3.045 -9.802 -3.386 1.00 0.00 C ATOM 2695 O MET A 171 -3.162 -9.570 -4.589 1.00 0.00 O ATOM 2696 CB MET A 171 -5.026 -8.468 -2.641 1.00 0.00 C ATOM 2697 CG MET A 171 -5.605 -7.422 -1.702 1.00 0.00 C ATOM 2698 SD MET A 171 -7.386 -7.220 -1.900 1.00 0.00 S ATOM 2699 CE MET A 171 -7.985 -8.721 -1.129 1.00 0.00 C ATOM 0 H MET A 171 -2.455 -7.281 -3.250 1.00 0.00 H new ATOM 0 HA MET A 171 -3.500 -9.279 -1.364 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.106 -8.108 -3.667 1.00 0.00 H new ATOM 0 HB3 MET A 171 -5.626 -9.376 -2.574 1.00 0.00 H new ATOM 0 HG2 MET A 171 -5.388 -7.704 -0.672 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.113 -6.466 -1.881 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.000 -8.925 -1.470 1.00 0.00 H new ATOM 0 HE2 MET A 171 -7.336 -9.554 -1.401 1.00 0.00 H new ATOM 0 HE3 MET A 171 -7.984 -8.599 -0.046 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.132 -7.733 -9.016 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.715 -6.634 -8.256 1.00 0.00 C ATOM 2949 C ILE A 186 -11.660 -5.933 -7.407 1.00 0.00 C ATOM 2950 O ILE A 186 -11.700 -4.715 -7.230 1.00 0.00 O ATOM 2951 CB ILE A 186 -13.852 -7.124 -7.340 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.080 -7.500 -8.172 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.206 -6.055 -6.317 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.038 -8.423 -7.452 1.00 0.00 C ATOM 0 HA ILE A 186 -13.122 -5.929 -8.981 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.512 -8.012 -6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.609 -6.590 -8.456 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.751 -7.979 -9.094 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.011 -6.416 -5.677 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.331 -5.831 -5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.530 -5.151 -6.833 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.884 -8.647 -8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.525 -9.349 -7.192 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.396 -7.939 -6.543 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.716 -6.709 -6.886 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.648 -6.162 -6.057 1.00 0.00 C ATOM 2968 C HIS A 187 -9.240 -4.774 -6.542 1.00 0.00 C ATOM 2969 O HIS A 187 -9.216 -3.819 -5.767 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.436 -7.095 -6.068 1.00 0.00 C ATOM 2971 CG HIS A 187 -8.748 -8.487 -5.613 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.009 -8.808 -4.297 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -8.841 -9.646 -6.307 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.248 -10.104 -4.201 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -9.153 -10.635 -5.407 1.00 0.00 N ATOM 0 H HIS A 187 -10.668 -7.719 -7.023 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.022 -6.076 -5.037 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.027 -7.135 -7.078 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.660 -6.677 -5.426 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -9.016 -8.148 -3.519 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.697 -9.769 -7.370 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.481 -10.638 -3.292 1.00 0.00 H new ATOM 2984 N GLN A 188 -8.921 -4.672 -7.828 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.514 -3.401 -8.415 1.00 0.00 C ATOM 2986 C GLN A 188 -9.408 -2.265 -7.929 1.00 0.00 C ATOM 2987 O GLN A 188 -8.922 -1.244 -7.444 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.557 -3.483 -9.942 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.586 -2.537 -10.630 1.00 0.00 C ATOM 2990 CD GLN A 188 -7.523 -2.754 -12.129 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -6.799 -3.625 -12.612 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.283 -1.961 -12.875 1.00 0.00 N ATOM 0 H GLN A 188 -8.936 -5.454 -8.483 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.492 -3.194 -8.098 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.335 -4.505 -10.249 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.569 -3.261 -10.281 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.883 -1.508 -10.428 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.591 -2.671 -10.205 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.868 -1.252 -12.433 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.282 -2.061 -13.890 1.00 0.00 H new ATOM 3001 N SER A 189 -10.717 -2.451 -8.063 1.00 0.00 N ATOM 3002 CA SER A 189 -11.680 -1.440 -7.642 1.00 0.00 C ATOM 3003 C SER A 189 -11.570 -1.178 -6.143 1.00 0.00 C ATOM 3004 O SER A 189 -11.442 -0.033 -5.709 1.00 0.00 O ATOM 3005 CB SER A 189 -13.102 -1.883 -7.991 1.00 0.00 C ATOM 3006 OG SER A 189 -13.465 -1.454 -9.292 1.00 0.00 O ATOM 0 H SER A 189 -11.135 -3.292 -8.460 1.00 0.00 H new ATOM 0 HA SER A 189 -11.455 -0.515 -8.173 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.173 -2.969 -7.930 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.802 -1.476 -7.262 1.00 0.00 H new ATOM 0 HG SER A 189 -14.377 -1.751 -9.492 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.623 -2.247 -5.355 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.528 -2.135 -3.905 1.00 0.00 C ATOM 3014 C VAL A 190 -10.504 -1.080 -3.501 1.00 0.00 C ATOM 3015 O VAL A 190 -10.861 -0.009 -3.009 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.145 -3.480 -3.261 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -10.957 -3.320 -1.760 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.197 -4.536 -3.566 1.00 0.00 C ATOM 0 H VAL A 190 -11.731 -3.202 -5.697 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.513 -1.837 -3.546 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.198 -3.810 -3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.687 -4.281 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.164 -2.598 -1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.886 -2.966 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.910 -5.480 -3.103 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.160 -4.215 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.276 -4.670 -4.645 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.229 -1.389 -3.713 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.152 -0.468 -3.373 1.00 0.00 C ATOM 3030 C VAL A 191 -8.452 0.939 -3.878 1.00 0.00 C ATOM 3031 O VAL A 191 -8.585 1.876 -3.092 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.807 -0.936 -3.959 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.760 0.162 -3.838 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.339 -2.208 -3.268 1.00 0.00 C ATOM 0 H VAL A 191 -8.917 -2.271 -4.119 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.080 -0.453 -2.285 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.948 -1.155 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.816 -0.187 -4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -6.094 1.045 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.618 0.416 -2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.387 -2.525 -3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.214 -2.018 -2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.080 -2.994 -3.412 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.557 1.078 -5.196 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.842 2.372 -5.807 1.00 0.00 C ATOM 3046 C GLU A 192 -9.789 3.189 -4.933 1.00 0.00 C ATOM 3047 O GLU A 192 -9.441 4.275 -4.467 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.450 2.182 -7.198 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.976 3.467 -7.813 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.105 3.225 -8.796 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -11.180 2.107 -9.349 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.913 4.151 -9.012 1.00 0.00 O ATOM 0 H GLU A 192 -8.449 0.312 -5.861 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.902 2.915 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.696 1.755 -7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.264 1.460 -7.134 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -10.325 4.128 -7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.161 3.982 -8.321 1.00 0.00 H new ATOM 3059 N THR A 193 -10.989 2.660 -4.714 1.00 0.00 N ATOM 3060 CA THR A 193 -11.987 3.340 -3.899 1.00 0.00 C ATOM 3061 C THR A 193 -11.380 3.845 -2.595 1.00 0.00 C ATOM 3062 O THR A 193 -11.465 5.032 -2.278 1.00 0.00 O ATOM 3063 CB THR A 193 -13.173 2.412 -3.574 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.769 1.936 -4.786 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.217 3.141 -2.742 1.00 0.00 C ATOM 0 H THR A 193 -11.293 1.762 -5.090 1.00 0.00 H new ATOM 0 HA THR A 193 -12.347 4.188 -4.482 1.00 0.00 H new ATOM 0 HB THR A 193 -12.797 1.566 -2.998 1.00 0.00 H new ATOM 0 HG1 THR A 193 -13.211 1.227 -5.169 1.00 0.00 H new ATOM 0 HG21 THR A 193 -15.045 2.466 -2.525 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.768 3.477 -1.807 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.587 4.003 -3.297 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.767 2.938 -1.842 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.146 3.292 -0.571 1.00 0.00 C ATOM 3075 C PHE A 194 -9.306 4.559 -0.711 1.00 0.00 C ATOM 3076 O PHE A 194 -9.260 5.389 0.198 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.272 2.141 -0.068 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.014 1.158 0.792 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.657 1.573 1.946 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.069 -0.183 0.444 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.339 0.670 2.739 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.750 -1.090 1.233 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.387 -0.663 2.382 1.00 0.00 C ATOM 0 H PHE A 194 -10.687 1.952 -2.090 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.939 3.480 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.848 1.616 -0.924 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.437 2.551 0.500 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.625 2.615 2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.574 -0.522 -0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.834 1.007 3.638 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.784 -2.132 0.952 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.921 -1.370 2.999 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.644 4.700 -1.854 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.807 5.864 -2.113 1.00 0.00 C ATOM 3095 C ILE A 195 -8.656 7.094 -2.422 1.00 0.00 C ATOM 3096 O ILE A 195 -8.584 8.101 -1.719 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.841 5.614 -3.286 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -5.958 4.398 -2.998 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -5.987 6.847 -3.542 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.433 3.723 -4.245 1.00 0.00 C ATOM 0 H ILE A 195 -8.671 4.022 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.227 6.043 -1.208 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.427 5.410 -4.182 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.115 4.709 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.529 3.674 -2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.310 6.654 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.631 7.691 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.407 7.080 -2.649 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.815 2.870 -3.964 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.270 3.380 -4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.834 4.431 -4.818 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.460 7.001 -3.476 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.323 8.106 -3.876 1.00 0.00 C ATOM 3114 C GLN A 196 -11.094 8.655 -2.681 1.00 0.00 C ATOM 3115 O GLN A 196 -11.106 9.862 -2.440 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.300 7.650 -4.962 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.765 7.825 -6.374 1.00 0.00 C ATOM 3118 CD GLN A 196 -11.092 9.186 -6.957 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -12.259 9.565 -7.063 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -10.060 9.930 -7.339 1.00 0.00 N ATOM 0 H GLN A 196 -9.532 6.173 -4.068 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.692 8.901 -4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.543 6.600 -4.802 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.229 8.211 -4.862 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.684 7.686 -6.369 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.183 7.049 -7.016 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -9.109 9.576 -7.233 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -10.218 10.855 -7.738 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.736 7.761 -1.935 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.511 8.158 -0.765 1.00 0.00 C ATOM 3131 C GLN A 197 -11.664 8.077 0.501 1.00 0.00 C ATOM 3132 O GLN A 197 -12.192 8.090 1.614 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.749 7.272 -0.623 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.643 7.274 -1.852 1.00 0.00 C ATOM 3135 CD GLN A 197 -15.041 8.672 -2.282 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -14.887 9.633 -1.528 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.555 8.793 -3.501 1.00 0.00 N ATOM 0 H GLN A 197 -11.735 6.758 -2.120 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.827 9.192 -0.903 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.432 6.250 -0.416 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.328 7.606 0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -14.126 6.779 -2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.541 6.692 -1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.665 7.969 -4.092 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.840 9.710 -3.846 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.350 7.993 0.323 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.430 7.908 1.452 1.00 0.00 C ATOM 3148 C CYS A 198 -9.877 8.824 2.587 1.00 0.00 C ATOM 3149 O CYS A 198 -9.673 8.517 3.761 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.013 8.276 1.011 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.848 8.493 2.376 1.00 0.00 S ATOM 0 H CYS A 198 -9.898 7.982 -0.591 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.434 6.880 1.816 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.637 7.498 0.347 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.052 9.198 0.431 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.140 7.662 3.332 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.484 9.951 2.228 1.00 0.00 N ATOM 3158 CA GLN A 199 -10.956 10.913 3.216 1.00 0.00 C ATOM 3159 C GLN A 199 -12.186 10.383 3.946 1.00 0.00 C ATOM 3160 O GLN A 199 -12.156 10.168 5.158 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.282 12.248 2.545 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.100 12.868 1.819 1.00 0.00 C ATOM 3163 CD GLN A 199 -8.840 12.884 2.662 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.651 13.767 3.499 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.970 11.905 2.445 1.00 0.00 N ATOM 0 H GLN A 199 -10.660 10.220 1.260 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.161 11.067 3.945 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.096 12.099 1.836 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.641 12.947 3.301 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.911 12.313 0.900 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.351 13.888 1.529 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -8.168 11.194 1.741 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.104 11.864 2.982 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.266 10.175 3.201 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.508 9.672 3.778 1.00 0.00 C ATOM 3176 C PHE A 200 -14.265 8.374 4.543 1.00 0.00 C ATOM 3177 O PHE A 200 -15.110 7.933 5.322 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.549 9.444 2.681 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.727 8.629 3.132 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.670 7.244 3.131 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -17.891 9.247 3.559 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.753 6.492 3.545 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -18.977 8.500 3.975 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.908 7.121 3.969 1.00 0.00 C ATOM 0 H PHE A 200 -13.307 10.347 2.196 1.00 0.00 H new ATOM 0 HA PHE A 200 -14.885 10.420 4.476 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -15.902 10.410 2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.073 8.944 1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.769 6.747 2.803 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -17.951 10.325 3.567 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.697 5.413 3.537 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -19.879 8.995 4.304 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.755 6.535 4.295 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.105 7.767 4.314 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.751 6.519 4.979 1.00 0.00 C ATOM 3196 C PHE A 201 -12.102 6.790 6.333 1.00 0.00 C ATOM 3197 O PHE A 201 -12.413 6.132 7.326 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.803 5.700 4.101 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.511 4.743 3.185 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.136 3.614 3.690 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.550 4.972 1.819 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.789 2.732 2.849 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.202 4.094 0.974 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.821 2.971 1.490 1.00 0.00 C ATOM 0 H PHE A 201 -12.394 8.119 3.673 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.666 5.950 5.142 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.195 6.380 3.504 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.120 5.141 4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.113 3.421 4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.066 5.846 1.410 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.274 1.857 3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.228 4.285 -0.089 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.329 2.282 0.831 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.197 7.763 6.365 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.502 8.121 7.596 1.00 0.00 C ATOM 3216 C PHE A 202 -10.842 9.547 8.017 1.00 0.00 C ATOM 3217 O PHE A 202 -11.279 9.787 9.143 1.00 0.00 O ATOM 3218 CB PHE A 202 -8.990 7.977 7.413 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.590 6.723 6.689 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.015 5.483 7.138 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -7.789 6.785 5.560 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.649 4.327 6.474 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.420 5.633 4.892 1.00 0.00 C ATOM 3224 CZ PHE A 202 -7.850 4.402 5.350 1.00 0.00 C ATOM 0 H PHE A 202 -10.928 8.318 5.552 1.00 0.00 H new ATOM 0 HA PHE A 202 -10.832 7.441 8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.615 8.840 6.863 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.511 7.990 8.392 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.639 5.419 8.017 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.449 7.744 5.198 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.987 3.367 6.834 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.796 5.695 4.013 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.562 3.500 4.830 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.636 10.492 7.106 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.917 11.895 7.383 1.00 0.00 C ATOM 3236 C TYR A 203 -12.412 12.182 7.282 1.00 0.00 C ATOM 3237 O TYR A 203 -12.837 13.336 7.304 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.148 12.792 6.411 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.647 12.627 6.494 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.012 11.550 5.888 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.864 13.548 7.179 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.642 11.394 5.962 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.492 13.402 7.256 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.886 12.323 6.646 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.520 12.173 6.722 1.00 0.00 O ATOM 0 H TYR A 203 -10.275 10.311 6.169 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.592 12.110 8.401 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.473 12.574 5.394 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.402 13.833 6.611 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.600 10.822 5.349 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.336 14.392 7.659 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.165 10.549 5.487 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.898 14.128 7.791 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.138 12.913 7.238 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.205 11.121 7.171 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.653 11.257 7.067 1.00 0.00 C ATOM 3257 C ASN A 204 -15.026 12.390 6.115 1.00 0.00 C ATOM 3258 O ASN A 204 -16.084 13.003 6.248 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.263 11.514 8.446 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.716 11.086 8.525 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.624 11.912 8.428 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -16.942 9.790 8.701 1.00 0.00 N ATOM 0 H ASN A 204 -12.869 10.158 7.151 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.052 10.324 6.669 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.688 10.977 9.200 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.186 12.575 8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -17.899 9.443 8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.158 9.141 8.776 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.148 12.661 5.154 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.403 13.718 4.193 1.00 0.00 C ATOM 3271 C GLY A 205 -15.679 13.492 3.406 1.00 0.00 C ATOM 3272 O GLY A 205 -16.568 12.766 3.850 1.00 0.00 O ATOM 0 H GLY A 205 -13.265 12.167 5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.467 14.672 4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.562 13.788 3.503 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.769 14.116 2.236 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.947 13.980 1.387 1.00 0.00 C ATOM 3278 C GLU A 206 -16.676 13.024 0.229 1.00 0.00 C ATOM 3279 O GLU A 206 -15.565 12.971 -0.298 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.374 15.346 0.846 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.315 16.020 -0.009 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.840 17.247 -0.729 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.988 17.201 -1.218 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -16.103 18.252 -0.803 1.00 0.00 O ATOM 0 H GLU A 206 -15.041 14.720 1.854 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.754 13.569 1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.283 15.226 0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.622 15.998 1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.473 16.306 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.937 15.307 -0.742 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.699 12.271 -0.161 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.572 11.318 -1.256 1.00 0.00 C ATOM 3293 C ILE A 207 -17.200 12.021 -2.557 1.00 0.00 C ATOM 3294 O ILE A 207 -17.962 12.840 -3.072 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.876 10.526 -1.468 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.225 9.729 -0.210 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.745 9.601 -2.669 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.569 9.039 -0.285 1.00 0.00 C ATOM 0 H ILE A 207 -18.625 12.303 0.265 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.777 10.625 -0.980 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.684 11.231 -1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.451 8.981 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.218 10.400 0.649 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.674 9.048 -2.806 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.539 10.191 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.927 8.900 -2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.750 8.493 0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.353 9.783 -0.427 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.574 8.343 -1.123 1.00 0.00 H new ATOM 3310 N VAL A 208 -16.024 11.696 -3.084 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.552 12.295 -4.327 1.00 0.00 C ATOM 3312 C VAL A 208 -15.969 11.460 -5.532 1.00 0.00 C ATOM 3313 O VAL A 208 -16.498 10.359 -5.383 1.00 0.00 O ATOM 3314 CB VAL A 208 -14.019 12.449 -4.328 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.555 13.192 -3.085 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.347 11.087 -4.427 1.00 0.00 C ATOM 0 H VAL A 208 -15.381 11.021 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 208 -16.009 13.282 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.731 13.036 -5.200 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.470 13.291 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -14.009 14.183 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.853 12.636 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.264 11.214 -4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.641 10.474 -3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.654 10.596 -5.350 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.727 11.992 -6.726 1.00 0.00 N ATOM 3327 CA GLU A 209 -16.079 11.295 -7.958 1.00 0.00 C ATOM 3328 C GLU A 209 -14.862 11.151 -8.867 1.00 0.00 C ATOM 3329 O GLU A 209 -14.614 11.996 -9.727 1.00 0.00 O ATOM 3330 CB GLU A 209 -17.193 12.043 -8.693 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.556 11.902 -8.037 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.697 12.134 -9.009 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.589 13.057 -9.842 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.699 11.391 -8.935 1.00 0.00 O ATOM 0 H GLU A 209 -15.289 12.902 -6.866 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.434 10.299 -7.694 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.934 13.100 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.252 11.675 -9.717 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.647 10.905 -7.607 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.634 12.612 -7.214 1.00 0.00 H new