USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 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 102 ASN : amide:sc= 0.601 K(o=0.65,f=1.5) USER MOD Set 1.2: A 127 THR OG1 : rot 170:sc= 0.048 USER MOD Set 2.1: A 115 THR OG1 : rot 84:sc= -0.658 USER MOD Set 2.2: A 119 THR OG1 : rot 180:sc= -1.35 USER MOD Set 3.1: A 38 ASN : amide:sc= -0.431 K(o=-0.52,f=-2!) USER MOD Set 3.2: A 76 SER OG : rot -150:sc= -0.0844 USER MOD Set 4.1: A 61 MET CE :methyl -137:sc= -1.91 (180deg=-2.39) USER MOD Set 4.2: A 63 GLN : amide:sc= -0.227 K(o=-2.1,f=-7.4!) USER MOD Set 5.1: A 18 THR OG1 : rot -64:sc= 0.872 USER MOD Set 5.2: A 138 MET CE :methyl -108:sc= -1.04 (180deg=-4.57!) USER MOD Single : A 13 ASN : amide:sc= -0.263 K(o=-0.26,f=-1.8!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 140:sc= -0.942 USER MOD Single : A 20 MET CE :methyl 173:sc= -1.91 (180deg=-2.04) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -178:sc= 0.273 (180deg=0.175) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot -140:sc= 0.122 USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 112:sc= 0.156 USER MOD Single : A 49 ASN : amide:sc= -0.631 X(o=-0.63,f=-0.77) USER MOD Single : A 51 THR OG1 : rot 81:sc= 0.79 USER MOD Single : A 52 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0201) USER MOD Single : A 54 HIS : no HD1:sc= -0.646 X(o=-0.65,f=-0.67) USER MOD Single : A 58 LYS NZ :NH3+ 176:sc= 0.824 (180deg=0.75) USER MOD Single : A 78 TYR OH : rot 30:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -0.569 X(o=-0.57,f=-0.32) USER MOD Single : A 87 HIS : no HD1:sc= -0.498 X(o=-0.5,f=-0.64) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -133:sc= -1.57 (180deg=-2.76!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 1.08 K(o=1.1,f=-0.17) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.617 X(o=-0.62,f=-0.65) USER MOD Single : A 140 ASN : amide:sc= -0.714 K(o=-0.71,f=-2.3) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0.068 X(o=0.068,f=-0.0042) USER MOD Single : A 149 SER OG : rot 180:sc= 0.00968 USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 158:sc= 0.085 (180deg=-0.41) USER MOD Single : A 163 TYR OH : rot -4:sc= 0.539 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -7.410 -11.864 6.618 1.00 0.00 N ATOM 166 CA PRO A 12 -7.581 -10.414 6.522 1.00 0.00 C ATOM 167 C PRO A 12 -6.635 -9.790 5.492 1.00 0.00 C ATOM 168 O PRO A 12 -5.864 -8.879 5.806 1.00 0.00 O ATOM 169 CB PRO A 12 -7.243 -9.952 7.937 1.00 0.00 C ATOM 170 CG PRO A 12 -6.211 -10.921 8.410 1.00 0.00 C ATOM 171 CD PRO A 12 -6.496 -12.233 7.719 1.00 0.00 C ATOM 0 HA PRO A 12 -8.577 -10.122 6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.860 -8.931 7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.123 -9.965 8.580 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -5.209 -10.567 8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -6.256 -11.036 9.493 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -5.582 -12.693 7.342 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -6.957 -12.950 8.398 1.00 0.00 H new ATOM 179 N ASN A 13 -6.699 -10.297 4.262 1.00 0.00 N ATOM 180 CA ASN A 13 -5.851 -9.809 3.177 1.00 0.00 C ATOM 181 C ASN A 13 -6.686 -9.137 2.089 1.00 0.00 C ATOM 182 O ASN A 13 -7.911 -9.276 2.056 1.00 0.00 O ATOM 183 CB ASN A 13 -5.045 -10.964 2.571 1.00 0.00 C ATOM 184 CG ASN A 13 -4.215 -11.709 3.604 1.00 0.00 C ATOM 185 OD1 ASN A 13 -4.747 -12.230 4.586 1.00 0.00 O ATOM 186 ND2 ASN A 13 -2.903 -11.768 3.388 1.00 0.00 N ATOM 0 H ASN A 13 -7.333 -11.049 3.992 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.165 -9.071 3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.728 -11.663 2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -4.386 -10.574 1.795 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.299 -12.258 4.048 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.502 -11.323 2.562 1.00 0.00 H new ATOM 193 N VAL A 14 -6.014 -8.411 1.197 1.00 0.00 N ATOM 194 CA VAL A 14 -6.689 -7.718 0.104 1.00 0.00 C ATOM 195 C VAL A 14 -6.057 -8.070 -1.243 1.00 0.00 C ATOM 196 O VAL A 14 -4.835 -8.195 -1.351 1.00 0.00 O ATOM 197 CB VAL A 14 -6.656 -6.186 0.294 1.00 0.00 C ATOM 198 CG1 VAL A 14 -7.536 -5.498 -0.739 1.00 0.00 C ATOM 199 CG2 VAL A 14 -7.088 -5.807 1.705 1.00 0.00 C ATOM 0 H VAL A 14 -5.002 -8.288 1.211 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.727 -8.050 0.115 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.630 -5.848 0.150 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.499 -4.419 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.177 -5.737 -1.740 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.564 -5.845 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.057 -4.723 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.104 -6.161 1.882 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.413 -6.265 2.428 1.00 0.00 H new ATOM 209 N TYR A 15 -6.898 -8.223 -2.265 1.00 0.00 N ATOM 210 CA TYR A 15 -6.428 -8.556 -3.608 1.00 0.00 C ATOM 211 C TYR A 15 -6.279 -7.296 -4.459 1.00 0.00 C ATOM 212 O TYR A 15 -7.250 -6.808 -5.042 1.00 0.00 O ATOM 213 CB TYR A 15 -7.394 -9.535 -4.282 1.00 0.00 C ATOM 214 CG TYR A 15 -6.961 -10.981 -4.189 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.076 -11.523 -5.112 1.00 0.00 C ATOM 216 CD2 TYR A 15 -7.441 -11.804 -3.178 1.00 0.00 C ATOM 217 CE1 TYR A 15 -5.681 -12.845 -5.031 1.00 0.00 C ATOM 218 CE2 TYR A 15 -7.050 -13.126 -3.090 1.00 0.00 C ATOM 219 CZ TYR A 15 -6.171 -13.642 -4.018 1.00 0.00 C ATOM 220 OH TYR A 15 -5.781 -14.959 -3.934 1.00 0.00 O ATOM 0 H TYR A 15 -7.910 -8.121 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.450 -9.029 -3.519 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.379 -9.430 -3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.498 -9.263 -5.332 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.690 -10.901 -5.906 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.131 -11.404 -2.449 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -4.992 -13.252 -5.757 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -7.431 -13.753 -2.297 1.00 0.00 H new ATOM 0 HH TYR A 15 -6.216 -15.380 -3.164 1.00 0.00 H new ATOM 230 N LEU A 16 -5.054 -6.774 -4.524 1.00 0.00 N ATOM 231 CA LEU A 16 -4.768 -5.571 -5.301 1.00 0.00 C ATOM 232 C LEU A 16 -4.468 -5.925 -6.757 1.00 0.00 C ATOM 233 O LEU A 16 -3.330 -6.253 -7.104 1.00 0.00 O ATOM 234 CB LEU A 16 -3.589 -4.808 -4.689 1.00 0.00 C ATOM 235 CG LEU A 16 -3.964 -3.549 -3.904 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.083 -3.406 -2.672 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.850 -2.316 -4.791 1.00 0.00 C ATOM 0 H LEU A 16 -4.243 -7.167 -4.046 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.651 -4.932 -5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.046 -5.482 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.904 -4.527 -5.489 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.999 -3.642 -3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.364 -2.505 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.214 -4.276 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.039 -3.334 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.120 -1.429 -4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.825 -2.219 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.523 -2.417 -5.642 1.00 0.00 H new ATOM 249 N GLU A 17 -5.498 -5.861 -7.603 1.00 0.00 N ATOM 250 CA GLU A 17 -5.350 -6.179 -9.021 1.00 0.00 C ATOM 251 C GLU A 17 -4.831 -4.978 -9.805 1.00 0.00 C ATOM 252 O GLU A 17 -5.475 -3.927 -9.860 1.00 0.00 O ATOM 253 CB GLU A 17 -6.683 -6.647 -9.612 1.00 0.00 C ATOM 254 CG GLU A 17 -6.530 -7.454 -10.898 1.00 0.00 C ATOM 255 CD GLU A 17 -7.501 -8.621 -11.002 1.00 0.00 C ATOM 256 OE1 GLU A 17 -8.014 -9.076 -9.960 1.00 0.00 O ATOM 257 OE2 GLU A 17 -7.746 -9.081 -12.135 1.00 0.00 O ATOM 0 H GLU A 17 -6.443 -5.592 -7.329 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.622 -6.986 -9.103 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.206 -7.253 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.308 -5.777 -9.811 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.676 -6.793 -11.752 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -5.510 -7.834 -10.960 1.00 0.00 H new ATOM 264 N THR A 18 -3.662 -5.146 -10.414 1.00 0.00 N ATOM 265 CA THR A 18 -3.043 -4.087 -11.202 1.00 0.00 C ATOM 266 C THR A 18 -2.508 -4.643 -12.519 1.00 0.00 C ATOM 267 O THR A 18 -2.248 -5.843 -12.632 1.00 0.00 O ATOM 268 CB THR A 18 -1.912 -3.424 -10.407 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.742 -4.224 -10.425 1.00 0.00 O ATOM 270 CG2 THR A 18 -2.266 -3.168 -8.957 1.00 0.00 C ATOM 0 H THR A 18 -3.122 -6.010 -10.376 1.00 0.00 H new ATOM 0 HA THR A 18 -3.800 -3.336 -11.426 1.00 0.00 H new ATOM 0 HB THR A 18 -1.743 -2.467 -10.900 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.919 -5.072 -9.968 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.421 -2.698 -8.454 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.132 -2.509 -8.905 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.499 -4.113 -8.467 1.00 0.00 H new ATOM 278 N SER A 19 -2.336 -3.768 -13.507 1.00 0.00 N ATOM 279 CA SER A 19 -1.818 -4.178 -14.811 1.00 0.00 C ATOM 280 C SER A 19 -0.433 -4.812 -14.669 1.00 0.00 C ATOM 281 O SER A 19 -0.104 -5.765 -15.376 1.00 0.00 O ATOM 282 CB SER A 19 -1.754 -2.980 -15.763 1.00 0.00 C ATOM 283 OG SER A 19 -0.588 -2.201 -15.540 1.00 0.00 O ATOM 0 H SER A 19 -2.547 -2.773 -13.431 1.00 0.00 H new ATOM 0 HA SER A 19 -2.498 -4.921 -15.228 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.766 -3.332 -16.794 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.639 -2.359 -15.628 1.00 0.00 H new ATOM 0 HG SER A 19 -0.219 -1.911 -16.400 1.00 0.00 H new ATOM 289 N MET A 20 0.370 -4.275 -13.746 1.00 0.00 N ATOM 290 CA MET A 20 1.716 -4.787 -13.504 1.00 0.00 C ATOM 291 C MET A 20 1.666 -6.199 -12.908 1.00 0.00 C ATOM 292 O MET A 20 2.539 -7.025 -13.182 1.00 0.00 O ATOM 293 CB MET A 20 2.490 -3.842 -12.576 1.00 0.00 C ATOM 294 CG MET A 20 3.955 -4.214 -12.405 1.00 0.00 C ATOM 295 SD MET A 20 4.870 -4.183 -13.959 1.00 0.00 S ATOM 296 CE MET A 20 6.554 -4.082 -13.356 1.00 0.00 C ATOM 0 H MET A 20 0.108 -3.486 -13.155 1.00 0.00 H new ATOM 0 HA MET A 20 2.236 -4.840 -14.461 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.426 -2.828 -12.970 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.010 -3.835 -11.597 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.420 -3.524 -11.701 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.024 -5.210 -11.968 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.246 -4.180 -14.192 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.708 -3.120 -12.867 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.733 -4.885 -12.641 1.00 0.00 H new ATOM 306 N GLY A 21 0.639 -6.467 -12.098 1.00 0.00 N ATOM 307 CA GLY A 21 0.488 -7.777 -11.480 1.00 0.00 C ATOM 308 C GLY A 21 -0.307 -7.718 -10.189 1.00 0.00 C ATOM 309 O GLY A 21 -0.186 -6.760 -9.426 1.00 0.00 O ATOM 0 H GLY A 21 -0.092 -5.797 -11.859 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.008 -8.451 -12.179 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.474 -8.196 -11.278 1.00 0.00 H new ATOM 313 N ILE A 22 -1.122 -8.743 -9.940 1.00 0.00 N ATOM 314 CA ILE A 22 -1.936 -8.792 -8.727 1.00 0.00 C ATOM 315 C ILE A 22 -1.128 -9.316 -7.541 1.00 0.00 C ATOM 316 O ILE A 22 -0.517 -10.383 -7.616 1.00 0.00 O ATOM 317 CB ILE A 22 -3.205 -9.658 -8.918 1.00 0.00 C ATOM 318 CG1 ILE A 22 -4.088 -9.599 -7.667 1.00 0.00 C ATOM 319 CG2 ILE A 22 -2.839 -11.101 -9.247 1.00 0.00 C ATOM 320 CD1 ILE A 22 -5.562 -9.438 -7.969 1.00 0.00 C ATOM 0 H ILE A 22 -1.235 -9.546 -10.559 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.249 -7.769 -8.519 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.767 -9.253 -9.759 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.943 -10.511 -7.087 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.762 -8.768 -7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.749 -11.687 -9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.257 -11.128 -10.168 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.249 -11.522 -8.433 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.123 -9.404 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.721 -8.512 -8.522 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.905 -10.282 -8.568 1.00 0.00 H new ATOM 332 N ILE A 23 -1.127 -8.553 -6.448 1.00 0.00 N ATOM 333 CA ILE A 23 -0.392 -8.933 -5.244 1.00 0.00 C ATOM 334 C ILE A 23 -1.287 -8.876 -4.006 1.00 0.00 C ATOM 335 O ILE A 23 -2.074 -7.942 -3.840 1.00 0.00 O ATOM 336 CB ILE A 23 0.844 -8.033 -5.022 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.469 -6.552 -5.141 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.942 -8.385 -6.017 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.244 -5.655 -4.201 1.00 0.00 C ATOM 0 H ILE A 23 -1.628 -7.668 -6.373 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.056 -9.959 -5.395 1.00 0.00 H new ATOM 0 HB ILE A 23 1.217 -8.209 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.639 -6.224 -6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.597 -6.438 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.806 -7.742 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.233 -9.427 -5.884 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.574 -8.238 -7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.927 -4.621 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.055 -5.957 -3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.310 -5.739 -4.414 1.00 0.00 H new ATOM 351 N VAL A 24 -1.158 -9.883 -3.143 1.00 0.00 N ATOM 352 CA VAL A 24 -1.953 -9.959 -1.918 1.00 0.00 C ATOM 353 C VAL A 24 -1.148 -9.480 -0.712 1.00 0.00 C ATOM 354 O VAL A 24 0.018 -9.844 -0.546 1.00 0.00 O ATOM 355 CB VAL A 24 -2.452 -11.396 -1.655 1.00 0.00 C ATOM 356 CG1 VAL A 24 -3.448 -11.425 -0.503 1.00 0.00 C ATOM 357 CG2 VAL A 24 -3.068 -11.991 -2.915 1.00 0.00 C ATOM 0 H VAL A 24 -0.509 -10.659 -3.270 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.815 -9.307 -2.059 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.593 -12.005 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.784 -12.449 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.969 -11.050 0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.305 -10.797 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.413 -13.004 -2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.912 -11.378 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.320 -12.017 -3.708 1.00 0.00 H new ATOM 367 N LEU A 25 -1.782 -8.662 0.127 1.00 0.00 N ATOM 368 CA LEU A 25 -1.133 -8.125 1.321 1.00 0.00 C ATOM 369 C LEU A 25 -2.057 -8.201 2.538 1.00 0.00 C ATOM 370 O LEU A 25 -3.278 -8.079 2.411 1.00 0.00 O ATOM 371 CB LEU A 25 -0.700 -6.674 1.086 1.00 0.00 C ATOM 372 CG LEU A 25 -1.613 -5.854 0.166 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.975 -4.524 0.812 1.00 0.00 C ATOM 374 CD2 LEU A 25 -0.947 -5.635 -1.185 1.00 0.00 C ATOM 0 H LEU A 25 -2.747 -8.356 0.001 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.252 -8.735 1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.639 -6.171 2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.305 -6.677 0.663 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.535 -6.414 0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.623 -3.959 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.495 -4.706 1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.066 -3.954 1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.608 -5.052 -1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.009 -5.097 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.746 -6.599 -1.652 1.00 0.00 H new ATOM 386 N GLU A 26 -1.461 -8.396 3.716 1.00 0.00 N ATOM 387 CA GLU A 26 -2.220 -8.482 4.962 1.00 0.00 C ATOM 388 C GLU A 26 -2.329 -7.109 5.620 1.00 0.00 C ATOM 389 O GLU A 26 -1.326 -6.411 5.789 1.00 0.00 O ATOM 390 CB GLU A 26 -1.559 -9.474 5.924 1.00 0.00 C ATOM 391 CG GLU A 26 -2.550 -10.384 6.636 1.00 0.00 C ATOM 392 CD GLU A 26 -2.799 -9.970 8.074 1.00 0.00 C ATOM 393 OE1 GLU A 26 -3.352 -8.873 8.290 1.00 0.00 O ATOM 394 OE2 GLU A 26 -2.443 -10.744 8.985 1.00 0.00 O ATOM 0 H GLU A 26 -0.453 -8.497 3.832 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.223 -8.837 4.726 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.849 -10.087 5.369 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.988 -8.920 6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.495 -10.380 6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.175 -11.407 6.617 1.00 0.00 H new ATOM 401 N LEU A 27 -3.551 -6.723 5.980 1.00 0.00 N ATOM 402 CA LEU A 27 -3.792 -5.427 6.608 1.00 0.00 C ATOM 403 C LEU A 27 -4.052 -5.575 8.106 1.00 0.00 C ATOM 404 O LEU A 27 -4.854 -6.411 8.529 1.00 0.00 O ATOM 405 CB LEU A 27 -4.976 -4.725 5.936 1.00 0.00 C ATOM 406 CG LEU A 27 -4.622 -3.861 4.719 1.00 0.00 C ATOM 407 CD1 LEU A 27 -3.702 -2.717 5.122 1.00 0.00 C ATOM 408 CD2 LEU A 27 -3.979 -4.704 3.625 1.00 0.00 C ATOM 0 H LEU A 27 -4.389 -7.289 5.847 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.895 -4.821 6.479 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.697 -5.481 5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.471 -4.096 6.676 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.545 -3.437 4.324 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.463 -2.116 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.201 -2.093 5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -2.783 -3.121 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.737 -4.070 2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.067 -5.162 4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.673 -5.484 3.312 1.00 0.00 H new ATOM 420 N TYR A 28 -3.368 -4.753 8.902 1.00 0.00 N ATOM 421 CA TYR A 28 -3.517 -4.781 10.357 1.00 0.00 C ATOM 422 C TYR A 28 -4.820 -4.114 10.786 1.00 0.00 C ATOM 423 O TYR A 28 -4.906 -2.887 10.864 1.00 0.00 O ATOM 424 CB TYR A 28 -2.328 -4.087 11.030 1.00 0.00 C ATOM 425 CG TYR A 28 -1.003 -4.779 10.790 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.909 -6.165 10.809 1.00 0.00 C ATOM 427 CD2 TYR A 28 0.150 -4.046 10.539 1.00 0.00 C ATOM 428 CE1 TYR A 28 0.295 -6.801 10.584 1.00 0.00 C ATOM 429 CE2 TYR A 28 1.360 -4.675 10.314 1.00 0.00 C ATOM 430 CZ TYR A 28 1.426 -6.053 10.337 1.00 0.00 C ATOM 431 OH TYR A 28 2.627 -6.684 10.110 1.00 0.00 O ATOM 0 H TYR A 28 -2.703 -4.058 8.562 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.544 -5.824 10.672 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.263 -3.062 10.666 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.510 -4.033 12.103 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.793 -6.755 11.003 1.00 0.00 H new ATOM 0 HD2 TYR A 28 0.100 -2.967 10.519 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.351 -7.879 10.601 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.248 -4.092 10.121 1.00 0.00 H new ATOM 0 HH TYR A 28 3.324 -6.014 9.951 1.00 0.00 H new ATOM 441 N TRP A 29 -5.833 -4.930 11.066 1.00 0.00 N ATOM 442 CA TRP A 29 -7.140 -4.417 11.487 1.00 0.00 C ATOM 443 C TRP A 29 -7.186 -4.103 12.990 1.00 0.00 C ATOM 444 O TRP A 29 -8.267 -3.977 13.565 1.00 0.00 O ATOM 445 CB TRP A 29 -8.251 -5.414 11.131 1.00 0.00 C ATOM 446 CG TRP A 29 -7.918 -6.834 11.473 1.00 0.00 C ATOM 447 CD1 TRP A 29 -7.341 -7.757 10.651 1.00 0.00 C ATOM 448 CD2 TRP A 29 -8.139 -7.493 12.726 1.00 0.00 C ATOM 449 NE1 TRP A 29 -7.185 -8.948 11.314 1.00 0.00 N ATOM 450 CE2 TRP A 29 -7.670 -8.813 12.588 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.687 -7.097 13.950 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -7.731 -9.737 13.628 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -8.748 -8.016 14.980 1.00 0.00 C ATOM 454 CH2 TRP A 29 -8.272 -9.322 14.813 1.00 0.00 C ATOM 0 H TRP A 29 -5.777 -5.947 11.010 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.302 -3.484 10.948 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.164 -5.128 11.653 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -8.460 -5.346 10.063 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -7.049 -7.576 9.627 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -6.775 -9.796 10.922 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -9.056 -6.091 14.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -7.364 -10.745 13.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -9.170 -7.722 15.930 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -8.333 -10.016 15.638 1.00 0.00 H new ATOM 465 N LYS A 30 -6.018 -3.964 13.623 1.00 0.00 N ATOM 466 CA LYS A 30 -5.954 -3.653 15.049 1.00 0.00 C ATOM 467 C LYS A 30 -5.679 -2.164 15.251 1.00 0.00 C ATOM 468 O LYS A 30 -6.540 -1.426 15.732 1.00 0.00 O ATOM 469 CB LYS A 30 -4.880 -4.502 15.743 1.00 0.00 C ATOM 470 CG LYS A 30 -4.781 -5.923 15.202 1.00 0.00 C ATOM 471 CD LYS A 30 -3.602 -6.081 14.254 1.00 0.00 C ATOM 472 CE LYS A 30 -3.838 -7.199 13.249 1.00 0.00 C ATOM 473 NZ LYS A 30 -2.606 -8.004 13.006 1.00 0.00 N ATOM 0 H LYS A 30 -5.109 -4.062 13.171 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.917 -3.893 15.500 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.913 -4.012 15.631 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.095 -4.543 16.811 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.678 -6.622 16.032 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.704 -6.180 14.682 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.433 -5.144 13.724 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.699 -6.291 14.827 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.631 -7.852 13.613 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.184 -6.772 12.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.803 -8.732 12.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.846 -7.381 12.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.309 -8.461 13.892 1.00 0.00 H new ATOM 487 N HIS A 31 -4.481 -1.732 14.867 1.00 0.00 N ATOM 488 CA HIS A 31 -4.085 -0.325 14.985 1.00 0.00 C ATOM 489 C HIS A 31 -4.195 0.416 13.644 1.00 0.00 C ATOM 490 O HIS A 31 -4.128 1.645 13.606 1.00 0.00 O ATOM 491 CB HIS A 31 -2.655 -0.219 15.513 1.00 0.00 C ATOM 492 CG HIS A 31 -2.582 0.007 16.989 1.00 0.00 C ATOM 493 ND1 HIS A 31 -2.388 1.251 17.549 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.681 -0.860 18.023 1.00 0.00 C ATOM 495 CE1 HIS A 31 -2.367 1.140 18.865 1.00 0.00 C ATOM 496 NE2 HIS A 31 -2.543 -0.130 19.178 1.00 0.00 N ATOM 0 H HIS A 31 -3.762 -2.336 14.469 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.772 0.146 15.688 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.116 -1.133 15.266 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.147 0.599 15.002 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.839 -1.926 17.953 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.229 1.950 19.566 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.572 -0.508 20.125 1.00 0.00 H new ATOM 505 N ALA A 32 -4.351 -0.335 12.547 1.00 0.00 N ATOM 506 CA ALA A 32 -4.455 0.253 11.211 1.00 0.00 C ATOM 507 C ALA A 32 -5.900 0.372 10.682 1.00 0.00 C ATOM 508 O ALA A 32 -6.080 0.816 9.548 1.00 0.00 O ATOM 509 CB ALA A 32 -3.607 -0.536 10.225 1.00 0.00 C ATOM 0 H ALA A 32 -4.408 -1.353 12.561 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.083 1.273 11.305 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.692 -0.090 9.234 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.565 -0.516 10.544 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.956 -1.568 10.189 1.00 0.00 H new ATOM 515 N PRO A 33 -6.959 -0.019 11.452 1.00 0.00 N ATOM 516 CA PRO A 33 -8.348 0.076 10.976 1.00 0.00 C ATOM 517 C PRO A 33 -8.627 1.367 10.208 1.00 0.00 C ATOM 518 O PRO A 33 -9.379 1.363 9.233 1.00 0.00 O ATOM 519 CB PRO A 33 -9.154 0.039 12.268 1.00 0.00 C ATOM 520 CG PRO A 33 -8.352 -0.824 13.171 1.00 0.00 C ATOM 521 CD PRO A 33 -6.908 -0.570 12.823 1.00 0.00 C ATOM 0 HA PRO A 33 -8.592 -0.720 10.272 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.286 1.038 12.684 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.150 -0.372 12.105 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.549 -0.583 14.216 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.607 -1.875 13.033 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.448 0.132 13.518 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.321 -1.488 12.862 1.00 0.00 H new ATOM 529 N LYS A 34 -8.009 2.469 10.647 1.00 0.00 N ATOM 530 CA LYS A 34 -8.184 3.762 9.989 1.00 0.00 C ATOM 531 C LYS A 34 -7.803 3.672 8.512 1.00 0.00 C ATOM 532 O LYS A 34 -8.548 4.123 7.642 1.00 0.00 O ATOM 533 CB LYS A 34 -7.342 4.837 10.689 1.00 0.00 C ATOM 534 CG LYS A 34 -8.171 5.945 11.320 1.00 0.00 C ATOM 535 CD LYS A 34 -9.147 5.396 12.351 1.00 0.00 C ATOM 536 CE LYS A 34 -10.590 5.533 11.887 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.093 6.932 12.011 1.00 0.00 N ATOM 0 H LYS A 34 -7.385 2.488 11.454 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.236 4.041 10.058 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -6.734 4.365 11.461 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.654 5.276 9.966 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.510 6.670 11.794 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.722 6.476 10.543 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.924 4.346 12.541 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.016 5.926 13.295 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.668 5.212 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.223 4.868 12.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.079 6.977 11.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.045 7.231 13.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.506 7.565 11.430 1.00 0.00 H new ATOM 551 N THR A 35 -6.644 3.075 8.236 1.00 0.00 N ATOM 552 CA THR A 35 -6.171 2.912 6.863 1.00 0.00 C ATOM 553 C THR A 35 -6.885 1.751 6.175 1.00 0.00 C ATOM 554 O THR A 35 -7.190 1.819 4.985 1.00 0.00 O ATOM 555 CB THR A 35 -4.655 2.692 6.827 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.198 2.056 8.014 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.878 3.979 6.648 1.00 0.00 C ATOM 0 H THR A 35 -6.016 2.697 8.945 1.00 0.00 H new ATOM 0 HA THR A 35 -6.401 3.831 6.323 1.00 0.00 H new ATOM 0 HB THR A 35 -4.474 2.053 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.347 2.455 8.292 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.810 3.760 6.630 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.167 4.451 5.709 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.096 4.654 7.476 1.00 0.00 H new ATOM 565 N CYS A 36 -7.156 0.689 6.935 1.00 0.00 N ATOM 566 CA CYS A 36 -7.845 -0.487 6.404 1.00 0.00 C ATOM 567 C CYS A 36 -9.208 -0.100 5.830 1.00 0.00 C ATOM 568 O CYS A 36 -9.554 -0.490 4.714 1.00 0.00 O ATOM 569 CB CYS A 36 -8.019 -1.544 7.498 1.00 0.00 C ATOM 570 SG CYS A 36 -8.605 -3.145 6.894 1.00 0.00 S ATOM 0 H CYS A 36 -6.908 0.620 7.922 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.236 -0.905 5.603 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -7.065 -1.687 8.005 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.722 -1.169 8.242 1.00 0.00 H new ATOM 0 HG CYS A 36 -8.718 -3.970 7.892 1.00 0.00 H new ATOM 576 N LYS A 37 -9.971 0.681 6.598 1.00 0.00 N ATOM 577 CA LYS A 37 -11.291 1.138 6.165 1.00 0.00 C ATOM 578 C LYS A 37 -11.153 2.138 5.018 1.00 0.00 C ATOM 579 O LYS A 37 -11.892 2.076 4.034 1.00 0.00 O ATOM 580 CB LYS A 37 -12.046 1.779 7.336 1.00 0.00 C ATOM 581 CG LYS A 37 -13.523 2.024 7.058 1.00 0.00 C ATOM 582 CD LYS A 37 -14.398 0.950 7.688 1.00 0.00 C ATOM 583 CE LYS A 37 -15.568 1.555 8.453 1.00 0.00 C ATOM 584 NZ LYS A 37 -16.060 0.652 9.533 1.00 0.00 N ATOM 0 H LYS A 37 -9.696 1.010 7.524 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.859 0.276 5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.953 1.136 8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.571 2.728 7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.810 3.001 7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.692 2.047 5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.776 0.286 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.797 0.341 8.363 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.263 2.507 8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.382 1.768 7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.856 1.103 10.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.376 -0.247 9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.292 0.469 10.209 1.00 0.00 H new ATOM 598 N ASN A 38 -10.190 3.053 5.155 1.00 0.00 N ATOM 599 CA ASN A 38 -9.929 4.069 4.137 1.00 0.00 C ATOM 600 C ASN A 38 -9.585 3.421 2.797 1.00 0.00 C ATOM 601 O ASN A 38 -10.209 3.721 1.780 1.00 0.00 O ATOM 602 CB ASN A 38 -8.784 4.982 4.591 1.00 0.00 C ATOM 603 CG ASN A 38 -8.568 6.171 3.670 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.166 6.263 2.597 1.00 0.00 O ATOM 605 ND2 ASN A 38 -7.711 7.097 4.091 1.00 0.00 N ATOM 0 H ASN A 38 -9.576 3.109 5.967 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.832 4.665 4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.993 5.343 5.598 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.864 4.401 4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -7.529 7.921 3.518 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.236 6.983 4.986 1.00 0.00 H new ATOM 612 N PHE A 39 -8.593 2.529 2.807 1.00 0.00 N ATOM 613 CA PHE A 39 -8.164 1.829 1.594 1.00 0.00 C ATOM 614 C PHE A 39 -9.342 1.122 0.924 1.00 0.00 C ATOM 615 O PHE A 39 -9.474 1.140 -0.300 1.00 0.00 O ATOM 616 CB PHE A 39 -7.068 0.809 1.927 1.00 0.00 C ATOM 617 CG PHE A 39 -6.043 0.626 0.839 1.00 0.00 C ATOM 618 CD1 PHE A 39 -6.411 0.164 -0.417 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.706 0.905 1.078 1.00 0.00 C ATOM 620 CE1 PHE A 39 -5.467 -0.012 -1.410 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.758 0.728 0.089 1.00 0.00 C ATOM 622 CZ PHE A 39 -4.138 0.270 -1.156 1.00 0.00 C ATOM 0 H PHE A 39 -8.070 2.273 3.644 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.766 2.570 0.901 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.561 1.123 2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.535 -0.153 2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -7.448 -0.061 -0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.402 1.265 2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.767 -0.370 -2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.720 0.948 0.290 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.398 0.132 -1.931 1.00 0.00 H new ATOM 632 N ALA A 40 -10.193 0.500 1.741 1.00 0.00 N ATOM 633 CA ALA A 40 -11.362 -0.217 1.240 1.00 0.00 C ATOM 634 C ALA A 40 -12.345 0.733 0.560 1.00 0.00 C ATOM 635 O ALA A 40 -12.742 0.507 -0.583 1.00 0.00 O ATOM 636 CB ALA A 40 -12.049 -0.972 2.371 1.00 0.00 C ATOM 0 H ALA A 40 -10.092 0.480 2.756 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.020 -0.936 0.495 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.918 -1.501 1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.353 -1.690 2.805 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.368 -0.267 3.138 1.00 0.00 H new ATOM 642 N GLU A 41 -12.735 1.794 1.269 1.00 0.00 N ATOM 643 CA GLU A 41 -13.674 2.779 0.729 1.00 0.00 C ATOM 644 C GLU A 41 -13.097 3.474 -0.502 1.00 0.00 C ATOM 645 O GLU A 41 -13.783 3.631 -1.512 1.00 0.00 O ATOM 646 CB GLU A 41 -14.036 3.820 1.793 1.00 0.00 C ATOM 647 CG GLU A 41 -15.367 3.552 2.479 1.00 0.00 C ATOM 648 CD GLU A 41 -16.454 4.508 2.027 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.888 4.406 0.860 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.868 5.362 2.837 1.00 0.00 O ATOM 0 H GLU A 41 -12.416 1.993 2.217 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.577 2.246 0.432 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.248 3.847 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.068 4.806 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.679 2.528 2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.240 3.635 3.558 1.00 0.00 H new ATOM 657 N LEU A 42 -11.831 3.887 -0.413 1.00 0.00 N ATOM 658 CA LEU A 42 -11.158 4.562 -1.523 1.00 0.00 C ATOM 659 C LEU A 42 -11.154 3.687 -2.781 1.00 0.00 C ATOM 660 O LEU A 42 -11.263 4.194 -3.899 1.00 0.00 O ATOM 661 CB LEU A 42 -9.721 4.924 -1.132 1.00 0.00 C ATOM 662 CG LEU A 42 -9.175 6.208 -1.768 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.131 7.337 -0.746 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.792 5.967 -2.360 1.00 0.00 C ATOM 0 H LEU A 42 -11.251 3.765 0.417 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.709 5.476 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -9.671 5.025 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.067 4.096 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.847 6.502 -2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.741 8.239 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.137 7.529 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.484 7.052 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.422 6.890 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -7.110 5.646 -1.573 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.853 5.193 -3.125 1.00 0.00 H new ATOM 676 N ALA A 43 -11.029 2.370 -2.590 1.00 0.00 N ATOM 677 CA ALA A 43 -11.014 1.425 -3.706 1.00 0.00 C ATOM 678 C ALA A 43 -12.435 1.053 -4.139 1.00 0.00 C ATOM 679 O ALA A 43 -12.698 0.869 -5.330 1.00 0.00 O ATOM 680 CB ALA A 43 -10.223 0.175 -3.334 1.00 0.00 C ATOM 0 H ALA A 43 -10.937 1.936 -1.672 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.525 1.910 -4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.221 -0.518 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.197 0.452 -3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.684 -0.304 -2.470 1.00 0.00 H new ATOM 686 N ARG A 44 -13.346 0.941 -3.168 1.00 0.00 N ATOM 687 CA ARG A 44 -14.740 0.589 -3.449 1.00 0.00 C ATOM 688 C ARG A 44 -15.453 1.711 -4.202 1.00 0.00 C ATOM 689 O ARG A 44 -16.136 1.463 -5.196 1.00 0.00 O ATOM 690 CB ARG A 44 -15.490 0.278 -2.148 1.00 0.00 C ATOM 691 CG ARG A 44 -15.948 -1.168 -2.040 1.00 0.00 C ATOM 692 CD ARG A 44 -15.038 -1.979 -1.129 1.00 0.00 C ATOM 693 NE ARG A 44 -15.329 -3.411 -1.194 1.00 0.00 N ATOM 694 CZ ARG A 44 -16.407 -3.983 -0.646 1.00 0.00 C ATOM 695 NH1 ARG A 44 -17.297 -3.249 0.019 1.00 0.00 N ATOM 696 NH2 ARG A 44 -16.593 -5.293 -0.763 1.00 0.00 N ATOM 0 H ARG A 44 -13.142 1.089 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.735 -0.300 -4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.844 0.510 -1.302 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.359 0.932 -2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.968 -1.199 -1.657 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.966 -1.619 -3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.999 -1.808 -1.410 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -15.152 -1.633 -0.102 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.669 -4.011 -1.688 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.160 -2.243 0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -18.116 -3.693 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.914 -5.861 -1.270 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -17.414 -5.731 -0.346 1.00 0.00 H new ATOM 710 N ARG A 45 -15.293 2.945 -3.720 1.00 0.00 N ATOM 711 CA ARG A 45 -15.924 4.109 -4.347 1.00 0.00 C ATOM 712 C ARG A 45 -15.503 4.263 -5.810 1.00 0.00 C ATOM 713 O ARG A 45 -16.234 4.848 -6.611 1.00 0.00 O ATOM 714 CB ARG A 45 -15.574 5.385 -3.577 1.00 0.00 C ATOM 715 CG ARG A 45 -16.573 5.733 -2.488 1.00 0.00 C ATOM 716 CD ARG A 45 -16.096 6.902 -1.640 1.00 0.00 C ATOM 717 NE ARG A 45 -17.035 7.216 -0.563 1.00 0.00 N ATOM 718 CZ ARG A 45 -18.148 7.936 -0.728 1.00 0.00 C ATOM 719 NH1 ARG A 45 -18.480 8.405 -1.929 1.00 0.00 N ATOM 720 NH2 ARG A 45 -18.936 8.182 0.313 1.00 0.00 N ATOM 0 H ARG A 45 -14.732 3.165 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 45 -17.002 3.948 -4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.587 5.270 -3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.510 6.217 -4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -17.533 5.980 -2.941 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.735 4.863 -1.851 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.121 6.667 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.964 7.779 -2.273 1.00 0.00 H new ATOM 0 HE ARG A 45 -16.827 6.863 0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -17.882 8.216 -2.734 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -19.332 8.954 -2.045 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -18.690 7.821 1.235 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -19.787 8.731 0.190 1.00 0.00 H new ATOM 734 N GLY A 46 -14.323 3.745 -6.152 1.00 0.00 N ATOM 735 CA GLY A 46 -13.829 3.846 -7.515 1.00 0.00 C ATOM 736 C GLY A 46 -12.777 4.931 -7.682 1.00 0.00 C ATOM 737 O GLY A 46 -12.531 5.393 -8.796 1.00 0.00 O ATOM 0 H GLY A 46 -13.701 3.257 -5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -13.406 2.887 -7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.664 4.050 -8.185 1.00 0.00 H new ATOM 741 N TYR A 47 -12.152 5.335 -6.574 1.00 0.00 N ATOM 742 CA TYR A 47 -11.119 6.366 -6.604 1.00 0.00 C ATOM 743 C TYR A 47 -9.744 5.754 -6.873 1.00 0.00 C ATOM 744 O TYR A 47 -8.907 6.361 -7.540 1.00 0.00 O ATOM 745 CB TYR A 47 -11.104 7.142 -5.284 1.00 0.00 C ATOM 746 CG TYR A 47 -11.031 8.642 -5.464 1.00 0.00 C ATOM 747 CD1 TYR A 47 -9.921 9.239 -6.052 1.00 0.00 C ATOM 748 CD2 TYR A 47 -12.072 9.461 -5.048 1.00 0.00 C ATOM 749 CE1 TYR A 47 -9.852 10.609 -6.217 1.00 0.00 C ATOM 750 CE2 TYR A 47 -12.011 10.831 -5.211 1.00 0.00 C ATOM 751 CZ TYR A 47 -10.900 11.401 -5.796 1.00 0.00 C ATOM 752 OH TYR A 47 -10.836 12.765 -5.957 1.00 0.00 O ATOM 0 H TYR A 47 -12.345 4.962 -5.645 1.00 0.00 H new ATOM 0 HA TYR A 47 -11.351 7.055 -7.416 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.002 6.896 -4.717 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -10.252 6.814 -4.689 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.100 8.622 -6.385 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -12.944 9.019 -4.589 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.982 11.058 -6.673 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -12.830 11.453 -4.882 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.656 13.174 -5.609 1.00 0.00 H new ATOM 762 N TYR A 48 -9.520 4.546 -6.352 1.00 0.00 N ATOM 763 CA TYR A 48 -8.247 3.853 -6.543 1.00 0.00 C ATOM 764 C TYR A 48 -8.137 3.263 -7.951 1.00 0.00 C ATOM 765 O TYR A 48 -7.031 3.068 -8.460 1.00 0.00 O ATOM 766 CB TYR A 48 -8.076 2.745 -5.501 1.00 0.00 C ATOM 767 CG TYR A 48 -6.662 2.612 -4.980 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.954 3.723 -4.539 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.039 1.373 -4.926 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.665 3.602 -4.058 1.00 0.00 C ATOM 771 CE2 TYR A 48 -4.752 1.243 -4.444 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.069 2.360 -4.012 1.00 0.00 C ATOM 773 OH TYR A 48 -2.788 2.235 -3.529 1.00 0.00 O ATOM 0 H TYR A 48 -10.202 4.030 -5.796 1.00 0.00 H new ATOM 0 HA TYR A 48 -7.452 4.588 -6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.745 2.940 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -8.383 1.796 -5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -6.419 4.697 -4.573 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.570 0.496 -5.267 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -4.127 4.475 -3.720 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.282 0.271 -4.406 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.804 1.739 -2.684 1.00 0.00 H new ATOM 783 N ASN A 49 -9.284 2.981 -8.577 1.00 0.00 N ATOM 784 CA ASN A 49 -9.303 2.419 -9.927 1.00 0.00 C ATOM 785 C ASN A 49 -8.729 3.422 -10.925 1.00 0.00 C ATOM 786 O ASN A 49 -9.446 4.287 -11.431 1.00 0.00 O ATOM 787 CB ASN A 49 -10.731 2.030 -10.333 1.00 0.00 C ATOM 788 CG ASN A 49 -11.213 0.768 -9.641 1.00 0.00 C ATOM 789 OD1 ASN A 49 -11.234 -0.309 -10.236 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.608 0.894 -8.378 1.00 0.00 N ATOM 0 H ASN A 49 -10.207 3.133 -8.170 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.685 1.521 -9.933 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -11.408 2.851 -10.096 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.771 1.885 -11.413 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.945 0.079 -7.865 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.574 1.806 -7.922 1.00 0.00 H new ATOM 797 N GLY A 50 -7.429 3.305 -11.191 1.00 0.00 N ATOM 798 CA GLY A 50 -6.775 4.215 -12.116 1.00 0.00 C ATOM 799 C GLY A 50 -5.415 4.692 -11.624 1.00 0.00 C ATOM 800 O GLY A 50 -4.595 5.157 -12.419 1.00 0.00 O ATOM 0 H GLY A 50 -6.819 2.597 -10.783 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.653 3.719 -13.079 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.418 5.079 -12.282 1.00 0.00 H new ATOM 804 N THR A 51 -5.175 4.587 -10.313 1.00 0.00 N ATOM 805 CA THR A 51 -3.909 5.020 -9.716 1.00 0.00 C ATOM 806 C THR A 51 -2.715 4.289 -10.339 1.00 0.00 C ATOM 807 O THR A 51 -2.864 3.201 -10.899 1.00 0.00 O ATOM 808 CB THR A 51 -3.931 4.790 -8.200 1.00 0.00 C ATOM 809 OG1 THR A 51 -5.212 5.071 -7.664 1.00 0.00 O ATOM 810 CG2 THR A 51 -2.928 5.636 -7.445 1.00 0.00 C ATOM 0 H THR A 51 -5.843 4.205 -9.644 1.00 0.00 H new ATOM 0 HA THR A 51 -3.794 6.085 -9.918 1.00 0.00 H new ATOM 0 HB THR A 51 -3.668 3.740 -8.071 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.802 4.301 -7.806 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.000 5.421 -6.379 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.922 5.406 -7.795 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.139 6.691 -7.617 1.00 0.00 H new ATOM 818 N LYS A 52 -1.528 4.895 -10.237 1.00 0.00 N ATOM 819 CA LYS A 52 -0.310 4.303 -10.791 1.00 0.00 C ATOM 820 C LYS A 52 0.880 4.478 -9.843 1.00 0.00 C ATOM 821 O LYS A 52 0.802 5.218 -8.861 1.00 0.00 O ATOM 822 CB LYS A 52 0.011 4.927 -12.152 1.00 0.00 C ATOM 823 CG LYS A 52 -1.064 4.681 -13.200 1.00 0.00 C ATOM 824 CD LYS A 52 -0.517 4.828 -14.612 1.00 0.00 C ATOM 825 CE LYS A 52 -0.370 6.291 -15.004 1.00 0.00 C ATOM 826 NZ LYS A 52 -1.683 6.913 -15.340 1.00 0.00 N ATOM 0 H LYS A 52 -1.386 5.794 -9.776 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.488 3.235 -10.916 1.00 0.00 H new ATOM 0 HB2 LYS A 52 0.147 6.001 -12.027 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.958 4.526 -12.513 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.475 3.680 -13.071 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.884 5.384 -13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 52 0.451 4.333 -14.681 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -1.182 4.327 -15.315 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.093 6.841 -14.185 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.299 6.372 -15.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.529 7.877 -15.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -2.160 6.345 -16.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.277 6.952 -14.487 1.00 0.00 H new ATOM 840 N PHE A 53 1.980 3.788 -10.149 1.00 0.00 N ATOM 841 CA PHE A 53 3.191 3.858 -9.331 1.00 0.00 C ATOM 842 C PHE A 53 4.183 4.863 -9.915 1.00 0.00 C ATOM 843 O PHE A 53 5.099 4.493 -10.652 1.00 0.00 O ATOM 844 CB PHE A 53 3.836 2.474 -9.226 1.00 0.00 C ATOM 845 CG PHE A 53 3.081 1.529 -8.335 1.00 0.00 C ATOM 846 CD1 PHE A 53 1.781 1.155 -8.642 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.668 1.017 -7.192 1.00 0.00 C ATOM 848 CE1 PHE A 53 1.083 0.289 -7.825 1.00 0.00 C ATOM 849 CE2 PHE A 53 2.976 0.149 -6.370 1.00 0.00 C ATOM 850 CZ PHE A 53 1.682 -0.215 -6.687 1.00 0.00 C ATOM 0 H PHE A 53 2.057 3.173 -10.959 1.00 0.00 H new ATOM 0 HA PHE A 53 2.913 4.195 -8.332 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.911 2.040 -10.223 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.853 2.583 -8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 53 1.309 1.546 -9.531 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.679 1.299 -6.939 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.071 0.006 -8.075 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.446 -0.244 -5.481 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.139 -0.893 -6.046 1.00 0.00 H new ATOM 860 N HIS A 54 3.982 6.137 -9.585 1.00 0.00 N ATOM 861 CA HIS A 54 4.845 7.211 -10.080 1.00 0.00 C ATOM 862 C HIS A 54 6.264 7.111 -9.513 1.00 0.00 C ATOM 863 O HIS A 54 7.243 7.256 -10.248 1.00 0.00 O ATOM 864 CB HIS A 54 4.240 8.581 -9.742 1.00 0.00 C ATOM 865 CG HIS A 54 4.010 8.802 -8.276 1.00 0.00 C ATOM 866 ND1 HIS A 54 4.905 9.471 -7.468 1.00 0.00 N ATOM 867 CD2 HIS A 54 2.983 8.436 -7.472 1.00 0.00 C ATOM 868 CE1 HIS A 54 4.439 9.507 -6.233 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.274 8.886 -6.209 1.00 0.00 N ATOM 0 H HIS A 54 3.228 6.453 -8.976 1.00 0.00 H new ATOM 0 HA HIS A 54 4.911 7.102 -11.163 1.00 0.00 H new ATOM 0 HB2 HIS A 54 4.902 9.361 -10.117 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.291 8.688 -10.268 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.099 7.891 -7.770 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.928 9.966 -5.386 1.00 0.00 H new ATOM 0 HE2 HIS A 54 2.686 8.761 -5.385 1.00 0.00 H new ATOM 878 N ARG A 55 6.370 6.871 -8.205 1.00 0.00 N ATOM 879 CA ARG A 55 7.671 6.762 -7.545 1.00 0.00 C ATOM 880 C ARG A 55 8.061 5.300 -7.341 1.00 0.00 C ATOM 881 O ARG A 55 7.346 4.543 -6.681 1.00 0.00 O ATOM 882 CB ARG A 55 7.645 7.494 -6.198 1.00 0.00 C ATOM 883 CG ARG A 55 8.252 8.889 -6.244 1.00 0.00 C ATOM 884 CD ARG A 55 9.771 8.843 -6.173 1.00 0.00 C ATOM 885 NE ARG A 55 10.326 10.033 -5.531 1.00 0.00 N ATOM 886 CZ ARG A 55 10.326 10.238 -4.211 1.00 0.00 C ATOM 887 NH1 ARG A 55 9.818 9.325 -3.384 1.00 0.00 N ATOM 888 NH2 ARG A 55 10.838 11.359 -3.715 1.00 0.00 N ATOM 0 H ARG A 55 5.571 6.749 -7.583 1.00 0.00 H new ATOM 0 HA ARG A 55 8.418 7.227 -8.189 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.613 7.568 -5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.183 6.898 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.945 9.389 -7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.866 9.481 -5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.081 7.956 -5.621 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.178 8.751 -7.180 1.00 0.00 H new ATOM 0 HE ARG A 55 10.738 10.751 -6.127 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.425 8.461 -3.758 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.822 9.490 -2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.230 12.062 -4.342 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.839 11.517 -2.707 1.00 0.00 H new ATOM 902 N ILE A 56 9.198 4.906 -7.916 1.00 0.00 N ATOM 903 CA ILE A 56 9.679 3.532 -7.803 1.00 0.00 C ATOM 904 C ILE A 56 11.209 3.481 -7.747 1.00 0.00 C ATOM 905 O ILE A 56 11.880 3.542 -8.779 1.00 0.00 O ATOM 906 CB ILE A 56 9.168 2.669 -8.982 1.00 0.00 C ATOM 907 CG1 ILE A 56 7.634 2.680 -9.018 1.00 0.00 C ATOM 908 CG2 ILE A 56 9.695 1.241 -8.887 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.033 1.693 -9.995 1.00 0.00 C ATOM 0 H ILE A 56 9.801 5.520 -8.464 1.00 0.00 H new ATOM 0 HA ILE A 56 9.285 3.126 -6.871 1.00 0.00 H new ATOM 0 HB ILE A 56 9.544 3.100 -9.910 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.256 2.462 -8.019 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.294 3.683 -9.276 1.00 0.00 H new ATOM 0 HG21 ILE A 56 9.320 0.658 -9.728 1.00 0.00 H new ATOM 0 HG22 ILE A 56 10.785 1.253 -8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.358 0.790 -7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.946 1.763 -9.960 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.379 1.922 -11.003 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.340 0.682 -9.727 1.00 0.00 H new ATOM 921 N ILE A 57 11.750 3.367 -6.531 1.00 0.00 N ATOM 922 CA ILE A 57 13.197 3.304 -6.331 1.00 0.00 C ATOM 923 C ILE A 57 13.643 1.875 -6.022 1.00 0.00 C ATOM 924 O ILE A 57 13.402 1.364 -4.926 1.00 0.00 O ATOM 925 CB ILE A 57 13.660 4.232 -5.185 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.084 5.640 -5.358 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.181 4.281 -5.121 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.056 6.446 -4.076 1.00 0.00 C ATOM 0 H ILE A 57 11.205 3.317 -5.670 1.00 0.00 H new ATOM 0 HA ILE A 57 13.656 3.640 -7.261 1.00 0.00 H new ATOM 0 HB ILE A 57 13.287 3.826 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.674 6.176 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.070 5.563 -5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.490 4.939 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.570 3.278 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.573 4.661 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.636 7.432 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.442 5.932 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.070 6.555 -3.692 1.00 0.00 H new ATOM 940 N LYS A 58 14.294 1.239 -6.997 1.00 0.00 N ATOM 941 CA LYS A 58 14.778 -0.134 -6.837 1.00 0.00 C ATOM 942 C LYS A 58 15.824 -0.235 -5.724 1.00 0.00 C ATOM 943 O LYS A 58 15.849 -1.212 -4.975 1.00 0.00 O ATOM 944 CB LYS A 58 15.377 -0.643 -8.153 1.00 0.00 C ATOM 945 CG LYS A 58 16.031 -2.015 -8.040 1.00 0.00 C ATOM 946 CD LYS A 58 17.544 -1.911 -7.892 1.00 0.00 C ATOM 947 CE LYS A 58 18.229 -1.697 -9.235 1.00 0.00 C ATOM 948 NZ LYS A 58 19.625 -1.197 -9.075 1.00 0.00 N ATOM 0 H LYS A 58 14.499 1.653 -7.907 1.00 0.00 H new ATOM 0 HA LYS A 58 13.924 -0.753 -6.561 1.00 0.00 H new ATOM 0 HB2 LYS A 58 14.591 -0.686 -8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 58 16.118 0.075 -8.506 1.00 0.00 H new ATOM 0 HG2 LYS A 58 15.618 -2.545 -7.182 1.00 0.00 H new ATOM 0 HG3 LYS A 58 15.792 -2.605 -8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.788 -1.085 -7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.927 -2.820 -7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.241 -2.635 -9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.654 -0.984 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.078 -1.129 -10.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.608 -0.258 -8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.163 -1.855 -8.476 1.00 0.00 H new ATOM 962 N ASP A 59 16.697 0.768 -5.634 1.00 0.00 N ATOM 963 CA ASP A 59 17.759 0.777 -4.627 1.00 0.00 C ATOM 964 C ASP A 59 17.284 1.355 -3.287 1.00 0.00 C ATOM 965 O ASP A 59 18.016 2.098 -2.631 1.00 0.00 O ATOM 966 CB ASP A 59 18.965 1.564 -5.152 1.00 0.00 C ATOM 967 CG ASP A 59 19.588 0.913 -6.371 1.00 0.00 C ATOM 968 OD1 ASP A 59 19.103 1.168 -7.494 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.557 0.143 -6.205 1.00 0.00 O ATOM 0 H ASP A 59 16.690 1.584 -6.245 1.00 0.00 H new ATOM 0 HA ASP A 59 18.050 -0.257 -4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.653 2.578 -5.403 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.714 1.647 -4.364 1.00 0.00 H new ATOM 974 N PHE A 60 16.063 0.992 -2.874 1.00 0.00 N ATOM 975 CA PHE A 60 15.501 1.458 -1.603 1.00 0.00 C ATOM 976 C PHE A 60 14.068 0.941 -1.413 1.00 0.00 C ATOM 977 O PHE A 60 13.856 -0.096 -0.779 1.00 0.00 O ATOM 978 CB PHE A 60 15.527 2.993 -1.522 1.00 0.00 C ATOM 979 CG PHE A 60 16.460 3.537 -0.471 1.00 0.00 C ATOM 980 CD1 PHE A 60 16.254 3.262 0.874 1.00 0.00 C ATOM 981 CD2 PHE A 60 17.539 4.330 -0.829 1.00 0.00 C ATOM 982 CE1 PHE A 60 17.108 3.768 1.837 1.00 0.00 C ATOM 983 CE2 PHE A 60 18.395 4.836 0.129 1.00 0.00 C ATOM 984 CZ PHE A 60 18.179 4.556 1.464 1.00 0.00 C ATOM 0 H PHE A 60 15.446 0.376 -3.403 1.00 0.00 H new ATOM 0 HA PHE A 60 16.121 1.058 -0.800 1.00 0.00 H new ATOM 0 HB2 PHE A 60 15.818 3.393 -2.493 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.518 3.353 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 60 15.418 2.646 1.172 1.00 0.00 H new ATOM 0 HD2 PHE A 60 17.712 4.555 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 60 16.937 3.547 2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 60 19.233 5.450 -0.166 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.846 4.953 2.215 1.00 0.00 H new ATOM 994 N MET A 61 13.089 1.669 -1.963 1.00 0.00 N ATOM 995 CA MET A 61 11.680 1.288 -1.850 1.00 0.00 C ATOM 996 C MET A 61 10.835 1.974 -2.927 1.00 0.00 C ATOM 997 O MET A 61 11.319 2.854 -3.641 1.00 0.00 O ATOM 998 CB MET A 61 11.144 1.641 -0.457 1.00 0.00 C ATOM 999 CG MET A 61 11.399 3.086 -0.049 1.00 0.00 C ATOM 1000 SD MET A 61 10.005 4.169 -0.410 1.00 0.00 S ATOM 1001 CE MET A 61 10.761 5.306 -1.570 1.00 0.00 C ATOM 0 H MET A 61 13.249 2.527 -2.491 1.00 0.00 H new ATOM 0 HA MET A 61 11.610 0.210 -1.997 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.071 1.450 -0.431 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.603 0.979 0.277 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.616 3.125 1.018 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.284 3.455 -0.568 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.450 6.324 -1.336 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.846 5.232 -1.497 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.447 5.054 -2.583 1.00 0.00 H new ATOM 1011 N ILE A 62 9.568 1.569 -3.033 1.00 0.00 N ATOM 1012 CA ILE A 62 8.650 2.145 -4.018 1.00 0.00 C ATOM 1013 C ILE A 62 7.318 2.525 -3.364 1.00 0.00 C ATOM 1014 O ILE A 62 6.918 1.915 -2.373 1.00 0.00 O ATOM 1015 CB ILE A 62 8.396 1.163 -5.187 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.555 -0.033 -4.729 1.00 0.00 C ATOM 1017 CG2 ILE A 62 9.717 0.678 -5.769 1.00 0.00 C ATOM 1018 CD1 ILE A 62 6.277 -0.207 -5.516 1.00 0.00 C ATOM 0 H ILE A 62 9.154 0.843 -2.448 1.00 0.00 H new ATOM 0 HA ILE A 62 9.120 3.045 -4.415 1.00 0.00 H new ATOM 0 HB ILE A 62 7.842 1.697 -5.959 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.152 -0.941 -4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.309 0.088 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.521 -0.012 -6.590 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.286 1.531 -6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.290 0.168 -4.995 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.732 -1.072 -5.138 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.660 0.685 -5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 62 6.516 -0.360 -6.568 1.00 0.00 H new ATOM 1030 N GLN A 63 6.632 3.533 -3.913 1.00 0.00 N ATOM 1031 CA GLN A 63 5.349 3.969 -3.351 1.00 0.00 C ATOM 1032 C GLN A 63 4.283 4.179 -4.422 1.00 0.00 C ATOM 1033 O GLN A 63 4.581 4.336 -5.607 1.00 0.00 O ATOM 1034 CB GLN A 63 5.508 5.261 -2.539 1.00 0.00 C ATOM 1035 CG GLN A 63 6.065 6.435 -3.334 1.00 0.00 C ATOM 1036 CD GLN A 63 7.273 7.070 -2.672 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.394 6.581 -2.805 1.00 0.00 O ATOM 1038 NE2 GLN A 63 7.053 8.169 -1.958 1.00 0.00 N ATOM 0 H GLN A 63 6.938 4.056 -4.734 1.00 0.00 H new ATOM 0 HA GLN A 63 5.019 3.163 -2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.537 5.542 -2.130 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.166 5.066 -1.692 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.340 6.095 -4.332 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.286 7.187 -3.457 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.107 8.541 -1.873 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.830 8.640 -1.495 1.00 0.00 H new ATOM 1047 N GLY A 64 3.032 4.199 -3.969 1.00 0.00 N ATOM 1048 CA GLY A 64 1.900 4.408 -4.849 1.00 0.00 C ATOM 1049 C GLY A 64 0.736 5.034 -4.104 1.00 0.00 C ATOM 1050 O GLY A 64 0.117 4.385 -3.257 1.00 0.00 O ATOM 0 H GLY A 64 2.782 4.071 -2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.194 5.052 -5.678 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.590 3.456 -5.280 1.00 0.00 H new ATOM 1054 N GLY A 65 0.452 6.301 -4.397 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.631 6.995 -3.720 1.00 0.00 C ATOM 1056 C GLY A 65 -1.121 8.215 -4.475 1.00 0.00 C ATOM 1057 O GLY A 65 -0.623 8.528 -5.558 1.00 0.00 O ATOM 0 H GLY A 65 0.952 6.859 -5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.463 6.305 -3.577 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.296 7.299 -2.729 1.00 0.00 H new ATOM 1167 N ALA A 75 -8.877 13.444 -2.410 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.955 13.393 -0.952 1.00 0.00 C ATOM 1169 C ALA A 75 -9.464 12.032 -0.472 1.00 0.00 C ATOM 1170 O ALA A 75 -9.828 11.175 -1.280 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.846 14.511 -0.431 1.00 0.00 C ATOM 0 HA ALA A 75 -7.950 13.532 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.895 14.460 0.657 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.434 15.474 -0.731 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.848 14.400 -0.845 1.00 0.00 H new ATOM 1177 N SER A 76 -9.487 11.839 0.848 1.00 0.00 N ATOM 1178 CA SER A 76 -9.951 10.582 1.432 1.00 0.00 C ATOM 1179 C SER A 76 -11.347 10.738 2.028 1.00 0.00 C ATOM 1180 O SER A 76 -11.776 11.848 2.347 1.00 0.00 O ATOM 1181 CB SER A 76 -8.966 10.105 2.507 1.00 0.00 C ATOM 1182 OG SER A 76 -9.565 9.159 3.378 1.00 0.00 O ATOM 0 H SER A 76 -9.190 12.536 1.531 1.00 0.00 H new ATOM 0 HA SER A 76 -10.002 9.836 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.093 9.660 2.030 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.613 10.960 3.084 1.00 0.00 H new ATOM 0 HG SER A 76 -9.154 9.225 4.265 1.00 0.00 H new ATOM 1188 N ILE A 77 -12.049 9.613 2.185 1.00 0.00 N ATOM 1189 CA ILE A 77 -13.396 9.622 2.756 1.00 0.00 C ATOM 1190 C ILE A 77 -13.405 10.256 4.150 1.00 0.00 C ATOM 1191 O ILE A 77 -14.417 10.815 4.575 1.00 0.00 O ATOM 1192 CB ILE A 77 -14.015 8.203 2.828 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -13.025 7.183 3.411 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -14.478 7.764 1.447 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.868 7.271 4.913 1.00 0.00 C ATOM 0 H ILE A 77 -11.707 8.688 1.925 1.00 0.00 H new ATOM 0 HA ILE A 77 -14.007 10.224 2.084 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.875 8.246 3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -13.357 6.178 3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.051 7.329 2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.911 6.766 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -15.228 8.463 1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.627 7.749 0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.153 6.520 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.506 8.263 5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.832 7.094 5.391 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.270 10.178 4.852 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.146 10.759 6.188 1.00 0.00 C ATOM 1209 C TYR A 78 -11.844 12.259 6.106 1.00 0.00 C ATOM 1210 O TYR A 78 -12.273 13.031 6.964 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.041 10.051 6.980 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.423 8.669 7.468 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.622 8.453 8.137 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.584 7.582 7.258 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.973 7.193 8.584 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.929 6.319 7.701 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.124 6.130 8.364 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.471 4.873 8.808 1.00 0.00 O ATOM 0 H TYR A 78 -11.425 9.717 4.515 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.097 10.622 6.702 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.153 9.971 6.353 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.771 10.667 7.838 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.290 9.283 8.310 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.647 7.726 6.740 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.908 7.042 9.103 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.266 5.484 7.529 1.00 0.00 H new ATOM 0 HH TYR A 78 -13.447 4.783 8.807 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.101 12.659 5.070 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.749 14.061 4.892 1.00 0.00 C ATOM 1230 C GLY A 79 -9.361 14.237 4.299 1.00 0.00 C ATOM 1231 O GLY A 79 -8.834 13.320 3.668 1.00 0.00 O ATOM 0 H GLY A 79 -10.737 12.034 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.482 14.538 4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.798 14.570 5.854 1.00 0.00 H new ATOM 1235 N LYS A 80 -8.765 15.417 4.496 1.00 0.00 N ATOM 1236 CA LYS A 80 -7.427 15.698 3.971 1.00 0.00 C ATOM 1237 C LYS A 80 -6.361 14.900 4.734 1.00 0.00 C ATOM 1238 O LYS A 80 -5.812 13.932 4.207 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.128 17.201 4.036 1.00 0.00 C ATOM 1240 CG LYS A 80 -6.453 17.740 2.784 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.424 17.837 1.615 1.00 0.00 C ATOM 1242 CE LYS A 80 -6.692 17.895 0.280 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.190 19.004 -0.587 1.00 0.00 N ATOM 0 H LYS A 80 -9.186 16.189 5.013 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.399 15.386 2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.060 17.742 4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.490 17.400 4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.035 18.725 2.992 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.620 17.091 2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.094 16.977 1.626 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.044 18.726 1.729 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.625 18.026 0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.814 16.945 -0.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.664 19.006 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.203 18.866 -0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.050 19.913 -0.102 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.085 15.302 5.979 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.099 14.613 6.818 1.00 0.00 C ATOM 1259 C GLN A 81 -5.670 14.373 8.215 1.00 0.00 C ATOM 1260 O GLN A 81 -6.364 15.232 8.761 1.00 0.00 O ATOM 1261 CB GLN A 81 -3.801 15.426 6.926 1.00 0.00 C ATOM 1262 CG GLN A 81 -3.300 15.986 5.602 1.00 0.00 C ATOM 1263 CD GLN A 81 -3.023 14.911 4.563 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -3.337 15.081 3.385 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -2.434 13.796 4.991 1.00 0.00 N ATOM 0 H GLN A 81 -6.531 16.102 6.428 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.871 13.656 6.349 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.960 16.252 7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.025 14.793 7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -4.039 16.682 5.207 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -2.388 16.556 5.778 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -2.190 13.694 5.976 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.227 13.044 4.334 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.380 13.205 8.791 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.874 12.864 10.128 1.00 0.00 C ATOM 1276 C PHE A 82 -4.746 12.363 11.034 1.00 0.00 C ATOM 1277 O PHE A 82 -3.646 12.064 10.565 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.988 11.816 10.035 1.00 0.00 C ATOM 1279 CG PHE A 82 -6.570 10.535 9.365 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -6.590 10.421 7.983 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -6.156 9.448 10.117 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -6.207 9.245 7.366 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.772 8.270 9.506 1.00 0.00 C ATOM 1284 CZ PHE A 82 -5.797 8.168 8.128 1.00 0.00 C ATOM 0 H PHE A 82 -4.808 12.481 8.356 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.279 13.773 10.573 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.344 11.589 11.040 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.829 12.242 9.488 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.908 11.260 7.382 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.133 9.522 11.194 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.228 9.168 6.289 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -5.453 7.430 10.105 1.00 0.00 H new ATOM 0 HZ PHE A 82 -5.497 7.248 7.648 1.00 0.00 H new ATOM 1294 N GLU A 83 -5.028 12.283 12.337 1.00 0.00 N ATOM 1295 CA GLU A 83 -4.038 11.832 13.315 1.00 0.00 C ATOM 1296 C GLU A 83 -4.276 10.376 13.717 1.00 0.00 C ATOM 1297 O GLU A 83 -5.249 10.065 14.408 1.00 0.00 O ATOM 1298 CB GLU A 83 -4.073 12.724 14.560 1.00 0.00 C ATOM 1299 CG GLU A 83 -4.188 14.209 14.251 1.00 0.00 C ATOM 1300 CD GLU A 83 -4.017 15.077 15.482 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -2.867 15.226 15.947 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -5.031 15.608 15.982 1.00 0.00 O ATOM 0 H GLU A 83 -5.934 12.525 12.738 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.056 11.903 12.848 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.915 12.427 15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.168 12.553 15.143 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.435 14.482 13.512 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.161 14.409 13.803 1.00 0.00 H new ATOM 1309 N ASP A 84 -3.375 9.490 13.288 1.00 0.00 N ATOM 1310 CA ASP A 84 -3.471 8.063 13.606 1.00 0.00 C ATOM 1311 C ASP A 84 -2.180 7.332 13.223 1.00 0.00 C ATOM 1312 O ASP A 84 -1.249 7.941 12.692 1.00 0.00 O ATOM 1313 CB ASP A 84 -4.676 7.430 12.891 1.00 0.00 C ATOM 1314 CG ASP A 84 -5.849 7.201 13.827 1.00 0.00 C ATOM 1315 OD1 ASP A 84 -5.725 6.355 14.737 1.00 0.00 O ATOM 1316 OD2 ASP A 84 -6.891 7.867 13.648 1.00 0.00 O ATOM 0 H ASP A 84 -2.567 9.737 12.717 1.00 0.00 H new ATOM 0 HA ASP A 84 -3.615 7.965 14.682 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.989 8.077 12.071 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.375 6.480 12.450 1.00 0.00 H new ATOM 1321 N GLU A 85 -2.134 6.023 13.498 1.00 0.00 N ATOM 1322 CA GLU A 85 -0.963 5.190 13.188 1.00 0.00 C ATOM 1323 C GLU A 85 0.279 5.645 13.967 1.00 0.00 C ATOM 1324 O GLU A 85 0.300 6.734 14.542 1.00 0.00 O ATOM 1325 CB GLU A 85 -0.671 5.207 11.679 1.00 0.00 C ATOM 1326 CG GLU A 85 -1.869 4.835 10.815 1.00 0.00 C ATOM 1327 CD GLU A 85 -1.745 3.450 10.210 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -1.935 2.460 10.948 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -1.457 3.353 8.998 1.00 0.00 O ATOM 0 H GLU A 85 -2.900 5.513 13.938 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.199 4.171 13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.327 6.202 11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.145 4.516 11.469 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.776 4.884 11.418 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.977 5.568 10.016 1.00 0.00 H new ATOM 1336 N LEU A 86 1.314 4.796 13.977 1.00 0.00 N ATOM 1337 CA LEU A 86 2.571 5.094 14.673 1.00 0.00 C ATOM 1338 C LEU A 86 2.370 5.178 16.185 1.00 0.00 C ATOM 1339 O LEU A 86 1.814 6.150 16.699 1.00 0.00 O ATOM 1340 CB LEU A 86 3.183 6.399 14.152 1.00 0.00 C ATOM 1341 CG LEU A 86 4.713 6.412 14.041 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.200 7.765 13.540 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.358 6.079 15.379 1.00 0.00 C ATOM 0 H LEU A 86 1.304 3.891 13.507 1.00 0.00 H new ATOM 0 HA LEU A 86 3.258 4.273 14.468 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.763 6.610 13.169 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.877 7.212 14.810 1.00 0.00 H new ATOM 0 HG LEU A 86 5.006 5.648 13.322 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.288 7.756 13.467 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.772 7.965 12.557 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.889 8.544 14.236 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.443 6.095 15.274 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.055 6.816 16.123 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.039 5.087 15.700 1.00 0.00 H new ATOM 1355 N HIS A 87 2.843 4.149 16.885 1.00 0.00 N ATOM 1356 CA HIS A 87 2.738 4.081 18.344 1.00 0.00 C ATOM 1357 C HIS A 87 3.531 2.893 18.899 1.00 0.00 C ATOM 1358 O HIS A 87 4.466 3.079 19.678 1.00 0.00 O ATOM 1359 CB HIS A 87 1.270 3.981 18.779 1.00 0.00 C ATOM 1360 CG HIS A 87 0.685 5.289 19.218 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.422 5.855 18.623 1.00 0.00 N ATOM 1362 CD2 HIS A 87 1.061 6.145 20.199 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -0.701 7.002 19.216 1.00 0.00 C ATOM 1364 NE2 HIS A 87 0.184 7.202 20.176 1.00 0.00 N ATOM 0 H HIS A 87 3.306 3.344 16.463 1.00 0.00 H new ATOM 0 HA HIS A 87 3.163 4.999 18.749 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.680 3.588 17.951 1.00 0.00 H new ATOM 0 HB3 HIS A 87 1.190 3.264 19.596 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.895 6.019 20.873 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -1.515 7.664 18.959 1.00 0.00 H new ATOM 0 HE2 HIS A 87 0.212 8.009 20.799 1.00 0.00 H new ATOM 1373 N PRO A 88 3.165 1.651 18.509 1.00 0.00 N ATOM 1374 CA PRO A 88 3.848 0.441 18.978 1.00 0.00 C ATOM 1375 C PRO A 88 5.142 0.161 18.211 1.00 0.00 C ATOM 1376 O PRO A 88 5.574 0.968 17.386 1.00 0.00 O ATOM 1377 CB PRO A 88 2.819 -0.652 18.701 1.00 0.00 C ATOM 1378 CG PRO A 88 2.096 -0.176 17.488 1.00 0.00 C ATOM 1379 CD PRO A 88 2.055 1.327 17.586 1.00 0.00 C ATOM 0 HA PRO A 88 4.154 0.518 20.021 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.299 -1.615 18.526 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.140 -0.782 19.544 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.609 -0.493 16.580 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.089 -0.591 17.447 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.195 1.795 16.612 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.098 1.677 17.973 1.00 0.00 H new ATOM 1387 N ASP A 89 5.748 -0.994 18.486 1.00 0.00 N ATOM 1388 CA ASP A 89 6.983 -1.392 17.820 1.00 0.00 C ATOM 1389 C ASP A 89 6.724 -2.536 16.841 1.00 0.00 C ATOM 1390 O ASP A 89 6.697 -3.706 17.229 1.00 0.00 O ATOM 1391 CB ASP A 89 8.036 -1.807 18.853 1.00 0.00 C ATOM 1392 CG ASP A 89 9.364 -1.108 18.638 1.00 0.00 C ATOM 1393 OD1 ASP A 89 9.941 -1.251 17.539 1.00 0.00 O ATOM 1394 OD2 ASP A 89 9.829 -0.419 19.570 1.00 0.00 O ATOM 0 H ASP A 89 5.401 -1.670 19.167 1.00 0.00 H new ATOM 0 HA ASP A 89 7.360 -0.537 17.259 1.00 0.00 H new ATOM 0 HB2 ASP A 89 7.668 -1.581 19.854 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.184 -2.886 18.803 1.00 0.00 H new ATOM 1399 N LEU A 90 6.525 -2.189 15.568 1.00 0.00 N ATOM 1400 CA LEU A 90 6.262 -3.186 14.530 1.00 0.00 C ATOM 1401 C LEU A 90 7.552 -3.904 14.114 1.00 0.00 C ATOM 1402 O LEU A 90 8.613 -3.675 14.696 1.00 0.00 O ATOM 1403 CB LEU A 90 5.595 -2.524 13.318 1.00 0.00 C ATOM 1404 CG LEU A 90 4.060 -2.582 13.296 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.567 -4.011 13.471 1.00 0.00 C ATOM 1406 CD2 LEU A 90 3.469 -1.674 14.370 1.00 0.00 C ATOM 0 H LEU A 90 6.541 -1.226 15.232 1.00 0.00 H new ATOM 0 HA LEU A 90 5.582 -3.934 14.938 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.903 -1.479 13.281 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.972 -2.999 12.413 1.00 0.00 H new ATOM 0 HG LEU A 90 3.724 -2.225 12.323 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.477 -4.025 13.452 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.952 -4.630 12.661 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.918 -4.403 14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.381 -1.731 14.336 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.819 -1.995 15.351 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.784 -0.646 14.191 1.00 0.00 H new ATOM 1418 N LYS A 91 7.452 -4.787 13.116 1.00 0.00 N ATOM 1419 CA LYS A 91 8.609 -5.552 12.642 1.00 0.00 C ATOM 1420 C LYS A 91 9.536 -4.710 11.763 1.00 0.00 C ATOM 1421 O LYS A 91 10.652 -4.380 12.168 1.00 0.00 O ATOM 1422 CB LYS A 91 8.148 -6.802 11.881 1.00 0.00 C ATOM 1423 CG LYS A 91 8.742 -8.097 12.414 1.00 0.00 C ATOM 1424 CD LYS A 91 10.071 -8.419 11.748 1.00 0.00 C ATOM 1425 CE LYS A 91 11.166 -8.682 12.774 1.00 0.00 C ATOM 1426 NZ LYS A 91 12.125 -9.731 12.320 1.00 0.00 N ATOM 0 H LYS A 91 6.583 -4.990 12.621 1.00 0.00 H new ATOM 0 HA LYS A 91 9.178 -5.855 13.521 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.061 -6.865 11.928 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.416 -6.696 10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.885 -8.016 13.492 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.042 -8.915 12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.955 -9.293 11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.366 -7.590 11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.708 -7.757 12.969 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.712 -8.990 13.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.852 -9.876 13.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.614 -10.622 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.579 -9.427 11.435 1.00 0.00 H new ATOM 1440 N PHE A 92 9.072 -4.378 10.560 1.00 0.00 N ATOM 1441 CA PHE A 92 9.858 -3.583 9.610 1.00 0.00 C ATOM 1442 C PHE A 92 11.176 -4.281 9.253 1.00 0.00 C ATOM 1443 O PHE A 92 12.255 -3.837 9.648 1.00 0.00 O ATOM 1444 CB PHE A 92 10.133 -2.183 10.175 1.00 0.00 C ATOM 1445 CG PHE A 92 9.498 -1.077 9.379 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.861 -0.861 8.059 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.543 -0.252 9.951 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.283 0.157 7.325 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.961 0.767 9.221 1.00 0.00 C ATOM 1450 CZ PHE A 92 8.332 0.972 7.907 1.00 0.00 C ATOM 0 H PHE A 92 8.151 -4.648 10.216 1.00 0.00 H new ATOM 0 HA PHE A 92 9.271 -3.484 8.697 1.00 0.00 H new ATOM 0 HB2 PHE A 92 9.768 -2.136 11.201 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.210 -2.020 10.212 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.604 -1.496 7.599 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.250 -0.407 10.979 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.575 0.315 6.297 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.217 1.402 9.678 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.879 1.768 7.335 1.00 0.00 H new ATOM 1460 N THR A 93 11.077 -5.374 8.497 1.00 0.00 N ATOM 1461 CA THR A 93 12.258 -6.132 8.078 1.00 0.00 C ATOM 1462 C THR A 93 13.002 -5.411 6.955 1.00 0.00 C ATOM 1463 O THR A 93 14.235 -5.400 6.919 1.00 0.00 O ATOM 1464 CB THR A 93 11.860 -7.539 7.613 1.00 0.00 C ATOM 1465 OG1 THR A 93 10.857 -8.087 8.452 1.00 0.00 O ATOM 1466 CG2 THR A 93 13.020 -8.515 7.587 1.00 0.00 C ATOM 0 H THR A 93 10.192 -5.755 8.162 1.00 0.00 H new ATOM 0 HA THR A 93 12.921 -6.215 8.939 1.00 0.00 H new ATOM 0 HB THR A 93 11.492 -7.408 6.595 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.619 -8.983 8.135 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.668 -9.490 7.249 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.787 -8.150 6.905 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.440 -8.608 8.589 1.00 0.00 H new ATOM 1474 N GLY A 94 12.242 -4.819 6.038 1.00 0.00 N ATOM 1475 CA GLY A 94 12.831 -4.112 4.917 1.00 0.00 C ATOM 1476 C GLY A 94 12.415 -4.698 3.583 1.00 0.00 C ATOM 1477 O GLY A 94 12.116 -3.962 2.646 1.00 0.00 O ATOM 0 H GLY A 94 11.222 -4.817 6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.538 -3.063 4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.917 -4.143 5.002 1.00 0.00 H new ATOM 1481 N ALA A 95 12.392 -6.029 3.499 1.00 0.00 N ATOM 1482 CA ALA A 95 12.006 -6.716 2.270 1.00 0.00 C ATOM 1483 C ALA A 95 10.555 -7.188 2.333 1.00 0.00 C ATOM 1484 O ALA A 95 10.254 -8.221 2.935 1.00 0.00 O ATOM 1485 CB ALA A 95 12.933 -7.896 2.009 1.00 0.00 C ATOM 0 H ALA A 95 12.637 -6.651 4.269 1.00 0.00 H new ATOM 0 HA ALA A 95 12.095 -6.007 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.633 -8.398 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.958 -7.538 1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.873 -8.597 2.842 1.00 0.00 H new ATOM 1491 N GLY A 96 9.660 -6.430 1.702 1.00 0.00 N ATOM 1492 CA GLY A 96 8.253 -6.790 1.689 1.00 0.00 C ATOM 1493 C GLY A 96 7.484 -6.213 2.865 1.00 0.00 C ATOM 1494 O GLY A 96 6.832 -6.952 3.606 1.00 0.00 O ATOM 0 H GLY A 96 9.886 -5.572 1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.802 -6.440 0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.161 -7.876 1.699 1.00 0.00 H new ATOM 1498 N ILE A 97 7.551 -4.892 3.032 1.00 0.00 N ATOM 1499 CA ILE A 97 6.847 -4.219 4.123 1.00 0.00 C ATOM 1500 C ILE A 97 6.048 -3.026 3.601 1.00 0.00 C ATOM 1501 O ILE A 97 6.575 -2.191 2.865 1.00 0.00 O ATOM 1502 CB ILE A 97 7.819 -3.727 5.221 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.751 -4.857 5.671 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.045 -3.171 6.410 1.00 0.00 C ATOM 1505 CD1 ILE A 97 8.026 -6.073 6.210 1.00 0.00 C ATOM 0 H ILE A 97 8.085 -4.268 2.427 1.00 0.00 H new ATOM 0 HA ILE A 97 6.171 -4.955 4.558 1.00 0.00 H new ATOM 0 HB ILE A 97 8.430 -2.928 4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.372 -5.160 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.423 -4.476 6.440 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.745 -2.830 7.172 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.428 -2.334 6.083 1.00 0.00 H new ATOM 0 HG23 ILE A 97 6.407 -3.951 6.826 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.754 -6.828 6.507 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.427 -5.786 7.074 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.375 -6.481 5.437 1.00 0.00 H new ATOM 1517 N LEU A 98 4.776 -2.951 3.993 1.00 0.00 N ATOM 1518 CA LEU A 98 3.906 -1.856 3.569 1.00 0.00 C ATOM 1519 C LEU A 98 3.732 -0.839 4.697 1.00 0.00 C ATOM 1520 O LEU A 98 3.002 -1.080 5.660 1.00 0.00 O ATOM 1521 CB LEU A 98 2.539 -2.394 3.127 1.00 0.00 C ATOM 1522 CG LEU A 98 2.323 -2.462 1.611 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.147 -3.367 1.281 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.101 -1.070 1.033 1.00 0.00 C ATOM 0 H LEU A 98 4.327 -3.635 4.602 1.00 0.00 H new ATOM 0 HA LEU A 98 4.375 -1.358 2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.409 -3.394 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.761 -1.765 3.561 1.00 0.00 H new ATOM 0 HG LEU A 98 3.222 -2.881 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.008 -3.404 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.344 -4.371 1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.244 -2.976 1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.950 -1.143 -0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.221 -0.621 1.493 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.973 -0.449 1.236 1.00 0.00 H new ATOM 1536 N ALA A 99 4.412 0.297 4.574 1.00 0.00 N ATOM 1537 CA ALA A 99 4.334 1.347 5.586 1.00 0.00 C ATOM 1538 C ALA A 99 3.551 2.553 5.075 1.00 0.00 C ATOM 1539 O ALA A 99 3.661 2.927 3.905 1.00 0.00 O ATOM 1540 CB ALA A 99 5.730 1.765 6.022 1.00 0.00 C ATOM 0 H ALA A 99 5.022 0.514 3.786 1.00 0.00 H new ATOM 0 HA ALA A 99 3.801 0.945 6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.656 2.548 6.776 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.253 0.905 6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.283 2.141 5.161 1.00 0.00 H new ATOM 1546 N MET A 100 2.767 3.164 5.965 1.00 0.00 N ATOM 1547 CA MET A 100 1.973 4.337 5.613 1.00 0.00 C ATOM 1548 C MET A 100 2.845 5.591 5.610 1.00 0.00 C ATOM 1549 O MET A 100 3.491 5.914 6.609 1.00 0.00 O ATOM 1550 CB MET A 100 0.811 4.511 6.598 1.00 0.00 C ATOM 1551 CG MET A 100 -0.559 4.492 5.941 1.00 0.00 C ATOM 1552 SD MET A 100 -1.487 6.013 6.221 1.00 0.00 S ATOM 1553 CE MET A 100 -1.093 6.927 4.733 1.00 0.00 C ATOM 0 H MET A 100 2.667 2.864 6.935 1.00 0.00 H new ATOM 0 HA MET A 100 1.568 4.188 4.612 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.857 3.717 7.343 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.936 5.455 7.129 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.441 4.336 4.869 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.130 3.647 6.326 1.00 0.00 H new ATOM 0 HE1 MET A 100 -0.813 7.947 4.996 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.263 6.444 4.218 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.964 6.948 4.077 1.00 0.00 H new ATOM 1563 N ALA A 101 2.864 6.289 4.475 1.00 0.00 N ATOM 1564 CA ALA A 101 3.661 7.505 4.332 1.00 0.00 C ATOM 1565 C ALA A 101 2.957 8.710 4.947 1.00 0.00 C ATOM 1566 O ALA A 101 1.733 8.831 4.876 1.00 0.00 O ATOM 1567 CB ALA A 101 3.962 7.768 2.864 1.00 0.00 C ATOM 0 H ALA A 101 2.336 6.032 3.641 1.00 0.00 H new ATOM 0 HA ALA A 101 4.598 7.354 4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.556 8.677 2.772 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.518 6.927 2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.027 7.889 2.317 1.00 0.00 H new ATOM 1573 N ASN A 102 3.744 9.603 5.545 1.00 0.00 N ATOM 1574 CA ASN A 102 3.208 10.810 6.170 1.00 0.00 C ATOM 1575 C ASN A 102 4.258 11.914 6.209 1.00 0.00 C ATOM 1576 O ASN A 102 5.420 11.669 6.542 1.00 0.00 O ATOM 1577 CB ASN A 102 2.711 10.518 7.590 1.00 0.00 C ATOM 1578 CG ASN A 102 3.681 9.670 8.392 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.790 10.103 8.705 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.268 8.452 8.728 1.00 0.00 N ATOM 0 H ASN A 102 4.758 9.512 5.610 1.00 0.00 H new ATOM 0 HA ASN A 102 2.365 11.147 5.566 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.543 11.460 8.112 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.749 10.008 7.535 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.878 7.837 9.266 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.341 8.133 8.448 1.00 0.00 H new ATOM 1587 N ALA A 103 3.839 13.132 5.874 1.00 0.00 N ATOM 1588 CA ALA A 103 4.737 14.284 5.878 1.00 0.00 C ATOM 1589 C ALA A 103 5.226 14.589 7.294 1.00 0.00 C ATOM 1590 O ALA A 103 6.346 15.066 7.486 1.00 0.00 O ATOM 1591 CB ALA A 103 4.038 15.498 5.283 1.00 0.00 C ATOM 0 H ALA A 103 2.881 13.347 5.596 1.00 0.00 H new ATOM 0 HA ALA A 103 5.606 14.044 5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 103 4.718 16.350 5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.742 15.281 4.257 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.153 15.734 5.874 1.00 0.00 H new ATOM 1597 N GLY A 104 4.377 14.304 8.280 1.00 0.00 N ATOM 1598 CA GLY A 104 4.725 14.540 9.669 1.00 0.00 C ATOM 1599 C GLY A 104 3.922 13.665 10.610 1.00 0.00 C ATOM 1600 O GLY A 104 3.081 12.883 10.162 1.00 0.00 O ATOM 0 H GLY A 104 3.447 13.910 8.137 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.788 14.349 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 104 4.553 15.588 9.913 1.00 0.00 H new ATOM 1604 N PRO A 105 4.155 13.772 11.930 1.00 0.00 N ATOM 1605 CA PRO A 105 3.431 12.972 12.923 1.00 0.00 C ATOM 1606 C PRO A 105 1.941 13.307 12.956 1.00 0.00 C ATOM 1607 O PRO A 105 1.557 14.474 12.858 1.00 0.00 O ATOM 1608 CB PRO A 105 4.100 13.347 14.249 1.00 0.00 C ATOM 1609 CG PRO A 105 4.724 14.677 14.002 1.00 0.00 C ATOM 1610 CD PRO A 105 5.136 14.675 12.557 1.00 0.00 C ATOM 0 HA PRO A 105 3.478 11.906 12.701 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.372 13.397 15.059 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.847 12.608 14.537 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.020 15.483 14.206 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.584 14.832 14.653 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.096 15.675 12.125 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.156 14.313 12.429 1.00 0.00 H new ATOM 1618 N ASP A 106 1.111 12.271 13.091 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.342 12.437 13.135 1.00 0.00 C ATOM 1620 C ASP A 106 -0.867 13.091 11.852 1.00 0.00 C ATOM 1621 O ASP A 106 -1.694 14.004 11.900 1.00 0.00 O ATOM 1622 CB ASP A 106 -0.743 13.268 14.358 1.00 0.00 C ATOM 1623 CG ASP A 106 -0.631 12.488 15.655 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -1.182 11.368 15.727 1.00 0.00 O ATOM 1625 OD2 ASP A 106 0.008 12.997 16.599 1.00 0.00 O ATOM 0 H ASP A 106 1.423 11.303 13.172 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.792 11.447 13.215 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.110 14.153 14.415 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.768 13.617 14.235 1.00 0.00 H new ATOM 1630 N THR A 107 -0.377 12.618 10.704 1.00 0.00 N ATOM 1631 CA THR A 107 -0.790 13.156 9.408 1.00 0.00 C ATOM 1632 C THR A 107 -0.793 12.060 8.339 1.00 0.00 C ATOM 1633 O THR A 107 0.193 11.880 7.622 1.00 0.00 O ATOM 1634 CB THR A 107 0.146 14.299 8.993 1.00 0.00 C ATOM 1635 OG1 THR A 107 0.165 15.323 9.973 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.229 14.938 7.674 1.00 0.00 C ATOM 0 H THR A 107 0.307 11.863 10.647 1.00 0.00 H new ATOM 0 HA THR A 107 -1.805 13.542 9.502 1.00 0.00 H new ATOM 0 HB THR A 107 1.127 13.835 8.889 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.770 16.039 9.686 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.475 15.737 7.444 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.197 14.188 6.884 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.236 15.350 7.743 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.904 11.329 8.239 1.00 0.00 N ATOM 1645 CA ASN A 108 -2.029 10.247 7.258 1.00 0.00 C ATOM 1646 C ASN A 108 -2.951 10.640 6.105 1.00 0.00 C ATOM 1647 O ASN A 108 -3.860 11.456 6.273 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.557 8.978 7.930 1.00 0.00 C ATOM 1649 CG ASN A 108 -1.623 8.459 9.005 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.569 7.897 8.709 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -2.006 8.646 10.261 1.00 0.00 N ATOM 0 H ASN A 108 -2.729 11.465 8.823 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.036 10.056 6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.533 9.183 8.369 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.703 8.205 7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.418 8.319 11.028 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.888 9.117 10.460 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.708 10.045 4.934 1.00 0.00 N ATOM 1659 CA GLY A 109 -3.518 10.332 3.759 1.00 0.00 C ATOM 1660 C GLY A 109 -3.794 9.096 2.917 1.00 0.00 C ATOM 1661 O GLY A 109 -4.065 8.021 3.456 1.00 0.00 O ATOM 0 H GLY A 109 -1.961 9.367 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.465 10.770 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -3.010 11.077 3.147 1.00 0.00 H new ATOM 1665 N SER A 110 -3.726 9.250 1.592 1.00 0.00 N ATOM 1666 CA SER A 110 -3.972 8.138 0.669 1.00 0.00 C ATOM 1667 C SER A 110 -2.716 7.811 -0.141 1.00 0.00 C ATOM 1668 O SER A 110 -2.713 7.898 -1.372 1.00 0.00 O ATOM 1669 CB SER A 110 -5.139 8.468 -0.271 1.00 0.00 C ATOM 1670 OG SER A 110 -6.092 9.308 0.360 1.00 0.00 O ATOM 0 H SER A 110 -3.503 10.134 1.134 1.00 0.00 H new ATOM 0 HA SER A 110 -4.235 7.261 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.758 8.957 -1.168 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.622 7.545 -0.592 1.00 0.00 H new ATOM 0 HG SER A 110 -6.822 9.502 -0.265 1.00 0.00 H new ATOM 1676 N GLN A 111 -1.649 7.434 0.561 1.00 0.00 N ATOM 1677 CA GLN A 111 -0.380 7.090 -0.077 1.00 0.00 C ATOM 1678 C GLN A 111 0.380 6.064 0.767 1.00 0.00 C ATOM 1679 O GLN A 111 0.290 6.079 1.996 1.00 0.00 O ATOM 1680 CB GLN A 111 0.461 8.354 -0.279 1.00 0.00 C ATOM 1681 CG GLN A 111 1.437 8.269 -1.440 1.00 0.00 C ATOM 1682 CD GLN A 111 2.812 8.794 -1.079 1.00 0.00 C ATOM 1683 OE1 GLN A 111 3.050 10.001 -1.096 1.00 0.00 O ATOM 1684 NE2 GLN A 111 3.727 7.890 -0.745 1.00 0.00 N ATOM 0 H GLN A 111 -1.639 7.359 1.578 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.582 6.646 -1.052 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -0.207 9.200 -0.441 1.00 0.00 H new ATOM 0 HB3 GLN A 111 1.018 8.557 0.636 1.00 0.00 H new ATOM 0 HG2 GLN A 111 1.521 7.232 -1.765 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.044 8.837 -2.283 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.488 6.898 -0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.669 8.188 -0.490 1.00 0.00 H new ATOM 1693 N PHE A 112 1.118 5.164 0.109 1.00 0.00 N ATOM 1694 CA PHE A 112 1.869 4.126 0.821 1.00 0.00 C ATOM 1695 C PHE A 112 3.130 3.731 0.060 1.00 0.00 C ATOM 1696 O PHE A 112 3.235 3.960 -1.146 1.00 0.00 O ATOM 1697 CB PHE A 112 1.000 2.878 1.039 1.00 0.00 C ATOM 1698 CG PHE A 112 -0.428 3.172 1.416 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -1.373 3.454 0.440 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -0.824 3.164 2.743 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -2.684 3.722 0.784 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -2.135 3.431 3.092 1.00 0.00 C ATOM 1703 CZ PHE A 112 -3.065 3.711 2.111 1.00 0.00 C ATOM 0 H PHE A 112 1.211 5.133 -0.906 1.00 0.00 H new ATOM 0 HA PHE A 112 2.157 4.542 1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.007 2.282 0.127 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.451 2.268 1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.081 3.464 -0.600 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.100 2.947 3.515 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.410 3.940 0.015 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.431 3.421 4.131 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.089 3.921 2.381 1.00 0.00 H new ATOM 1713 N PHE A 113 4.081 3.125 0.771 1.00 0.00 N ATOM 1714 CA PHE A 113 5.332 2.688 0.159 1.00 0.00 C ATOM 1715 C PHE A 113 5.706 1.273 0.599 1.00 0.00 C ATOM 1716 O PHE A 113 5.646 0.940 1.786 1.00 0.00 O ATOM 1717 CB PHE A 113 6.469 3.666 0.484 1.00 0.00 C ATOM 1718 CG PHE A 113 6.900 3.665 1.927 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.163 4.342 2.885 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.046 2.991 2.321 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.559 4.346 4.208 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.447 2.994 3.643 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.703 3.671 4.587 1.00 0.00 C ATOM 0 H PHE A 113 4.008 2.927 1.769 1.00 0.00 H new ATOM 0 HA PHE A 113 5.181 2.675 -0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.330 3.423 -0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.153 4.673 0.213 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.269 4.873 2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.631 2.458 1.586 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.975 4.876 4.946 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.342 2.467 3.937 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.015 3.673 5.621 1.00 0.00 H new ATOM 1733 N VAL A 114 6.102 0.452 -0.372 1.00 0.00 N ATOM 1734 CA VAL A 114 6.504 -0.925 -0.111 1.00 0.00 C ATOM 1735 C VAL A 114 8.022 -1.052 -0.173 1.00 0.00 C ATOM 1736 O VAL A 114 8.619 -0.945 -1.248 1.00 0.00 O ATOM 1737 CB VAL A 114 5.878 -1.913 -1.121 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.177 -3.351 -0.717 1.00 0.00 C ATOM 1739 CG2 VAL A 114 4.377 -1.689 -1.245 1.00 0.00 C ATOM 0 H VAL A 114 6.152 0.722 -1.354 1.00 0.00 H new ATOM 0 HA VAL A 114 6.144 -1.178 0.886 1.00 0.00 H new ATOM 0 HB VAL A 114 6.326 -1.729 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.728 -4.033 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.256 -3.506 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.761 -3.545 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.961 -2.397 -1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.906 -1.837 -0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.188 -0.672 -1.589 1.00 0.00 H new ATOM 1749 N THR A 115 8.642 -1.273 0.981 1.00 0.00 N ATOM 1750 CA THR A 115 10.091 -1.409 1.054 1.00 0.00 C ATOM 1751 C THR A 115 10.528 -2.816 0.659 1.00 0.00 C ATOM 1752 O THR A 115 9.902 -3.804 1.048 1.00 0.00 O ATOM 1753 CB THR A 115 10.594 -1.074 2.464 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.936 -1.866 3.438 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.389 0.377 2.840 1.00 0.00 C ATOM 0 H THR A 115 8.164 -1.362 1.878 1.00 0.00 H new ATOM 0 HA THR A 115 10.530 -0.703 0.349 1.00 0.00 H new ATOM 0 HB THR A 115 11.663 -1.284 2.445 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.389 -2.732 3.516 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.766 0.548 3.848 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.927 1.014 2.138 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.326 0.615 2.804 1.00 0.00 H new ATOM 1763 N LEU A 116 11.608 -2.894 -0.115 1.00 0.00 N ATOM 1764 CA LEU A 116 12.145 -4.178 -0.566 1.00 0.00 C ATOM 1765 C LEU A 116 13.536 -4.444 0.023 1.00 0.00 C ATOM 1766 O LEU A 116 13.990 -5.589 0.057 1.00 0.00 O ATOM 1767 CB LEU A 116 12.198 -4.233 -2.096 1.00 0.00 C ATOM 1768 CG LEU A 116 12.719 -2.968 -2.787 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.656 -3.333 -3.928 1.00 0.00 C ATOM 1770 CD2 LEU A 116 11.560 -2.121 -3.295 1.00 0.00 C ATOM 0 H LEU A 116 12.130 -2.082 -0.444 1.00 0.00 H new ATOM 0 HA LEU A 116 11.474 -4.959 -0.208 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.829 -5.072 -2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.195 -4.442 -2.469 1.00 0.00 H new ATOM 0 HG LEU A 116 13.278 -2.381 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.017 -2.423 -4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.503 -3.897 -3.537 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.121 -3.940 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.949 -1.227 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.973 -2.698 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.927 -1.831 -2.457 1.00 0.00 H new ATOM 1782 N ALA A 117 14.203 -3.386 0.495 1.00 0.00 N ATOM 1783 CA ALA A 117 15.529 -3.510 1.093 1.00 0.00 C ATOM 1784 C ALA A 117 15.464 -3.247 2.599 1.00 0.00 C ATOM 1785 O ALA A 117 14.523 -2.612 3.078 1.00 0.00 O ATOM 1786 CB ALA A 117 16.505 -2.552 0.419 1.00 0.00 C ATOM 0 H ALA A 117 13.842 -2.432 0.473 1.00 0.00 H new ATOM 0 HA ALA A 117 15.886 -4.528 0.941 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.490 -2.655 0.875 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.571 -2.787 -0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.153 -1.528 0.543 1.00 0.00 H new ATOM 1792 N PRO A 118 16.458 -3.740 3.370 1.00 0.00 N ATOM 1793 CA PRO A 118 16.500 -3.560 4.827 1.00 0.00 C ATOM 1794 C PRO A 118 16.172 -2.133 5.259 1.00 0.00 C ATOM 1795 O PRO A 118 16.759 -1.175 4.754 1.00 0.00 O ATOM 1796 CB PRO A 118 17.945 -3.901 5.176 1.00 0.00 C ATOM 1797 CG PRO A 118 18.352 -4.893 4.143 1.00 0.00 C ATOM 1798 CD PRO A 118 17.614 -4.518 2.881 1.00 0.00 C ATOM 0 HA PRO A 118 15.759 -4.179 5.332 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.580 -3.015 5.148 1.00 0.00 H new ATOM 0 HB3 PRO A 118 18.023 -4.318 6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.430 -4.869 3.985 1.00 0.00 H new ATOM 0 HG3 PRO A 118 18.098 -5.906 4.455 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.240 -3.928 2.212 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.297 -5.400 2.325 1.00 0.00 H new ATOM 1806 N THR A 119 15.234 -1.998 6.195 1.00 0.00 N ATOM 1807 CA THR A 119 14.836 -0.684 6.691 1.00 0.00 C ATOM 1808 C THR A 119 14.801 -0.657 8.220 1.00 0.00 C ATOM 1809 O THR A 119 13.979 0.040 8.818 1.00 0.00 O ATOM 1810 CB THR A 119 13.470 -0.289 6.120 1.00 0.00 C ATOM 1811 OG1 THR A 119 12.529 -1.335 6.285 1.00 0.00 O ATOM 1812 CG2 THR A 119 13.516 0.061 4.648 1.00 0.00 C ATOM 0 H THR A 119 14.738 -2.780 6.623 1.00 0.00 H new ATOM 0 HA THR A 119 15.580 0.040 6.358 1.00 0.00 H new ATOM 0 HB THR A 119 13.172 0.597 6.680 1.00 0.00 H new ATOM 0 HG1 THR A 119 11.665 -1.059 5.915 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.517 0.331 4.307 1.00 0.00 H new ATOM 0 HG22 THR A 119 14.192 0.903 4.495 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.873 -0.799 4.081 1.00 0.00 H new ATOM 1820 N GLN A 120 15.705 -1.409 8.850 1.00 0.00 N ATOM 1821 CA GLN A 120 15.776 -1.455 10.309 1.00 0.00 C ATOM 1822 C GLN A 120 16.091 -0.072 10.875 1.00 0.00 C ATOM 1823 O GLN A 120 15.559 0.321 11.914 1.00 0.00 O ATOM 1824 CB GLN A 120 16.834 -2.463 10.766 1.00 0.00 C ATOM 1825 CG GLN A 120 16.395 -3.912 10.629 1.00 0.00 C ATOM 1826 CD GLN A 120 16.847 -4.768 11.797 1.00 0.00 C ATOM 1827 OE1 GLN A 120 18.024 -4.772 12.157 1.00 0.00 O ATOM 1828 NE2 GLN A 120 15.912 -5.496 12.396 1.00 0.00 N ATOM 0 H GLN A 120 16.394 -1.991 8.375 1.00 0.00 H new ATOM 0 HA GLN A 120 14.804 -1.774 10.686 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.743 -2.311 10.184 1.00 0.00 H new ATOM 0 HB3 GLN A 120 17.086 -2.265 11.808 1.00 0.00 H new ATOM 0 HG2 GLN A 120 15.309 -3.953 10.551 1.00 0.00 H new ATOM 0 HG3 GLN A 120 16.797 -4.324 9.703 1.00 0.00 H new ATOM 0 HE21 GLN A 120 14.948 -5.462 12.064 1.00 0.00 H new ATOM 0 HE22 GLN A 120 16.158 -6.089 13.188 1.00 0.00 H new ATOM 1837 N TRP A 121 16.954 0.664 10.174 1.00 0.00 N ATOM 1838 CA TRP A 121 17.341 2.012 10.589 1.00 0.00 C ATOM 1839 C TRP A 121 16.271 3.036 10.205 1.00 0.00 C ATOM 1840 O TRP A 121 16.129 4.070 10.861 1.00 0.00 O ATOM 1841 CB TRP A 121 18.686 2.405 9.964 1.00 0.00 C ATOM 1842 CG TRP A 121 18.711 2.302 8.467 1.00 0.00 C ATOM 1843 CD1 TRP A 121 18.408 3.289 7.572 1.00 0.00 C ATOM 1844 CD2 TRP A 121 19.060 1.149 7.690 1.00 0.00 C ATOM 1845 NE1 TRP A 121 18.544 2.820 6.288 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.945 1.509 6.334 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.459 -0.152 8.009 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.213 0.615 5.300 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 19.725 -1.038 6.983 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.601 -0.651 5.643 1.00 0.00 C ATOM 0 H TRP A 121 17.400 0.347 9.313 1.00 0.00 H new ATOM 0 HA TRP A 121 17.442 2.008 11.674 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.925 3.429 10.253 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.468 1.767 10.376 1.00 0.00 H new ATOM 0 HD1 TRP A 121 18.106 4.292 7.836 1.00 0.00 H new ATOM 0 HE1 TRP A 121 18.374 3.359 5.439 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.558 -0.459 9.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.118 0.911 4.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.034 -2.046 7.218 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.816 -1.367 4.864 1.00 0.00 H new ATOM 1861 N LEU A 122 15.519 2.743 9.140 1.00 0.00 N ATOM 1862 CA LEU A 122 14.461 3.639 8.674 1.00 0.00 C ATOM 1863 C LEU A 122 13.219 3.573 9.570 1.00 0.00 C ATOM 1864 O LEU A 122 12.272 4.338 9.371 1.00 0.00 O ATOM 1865 CB LEU A 122 14.075 3.303 7.233 1.00 0.00 C ATOM 1866 CG LEU A 122 14.967 3.926 6.159 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.643 3.338 4.793 1.00 0.00 C ATOM 1868 CD2 LEU A 122 14.807 5.442 6.147 1.00 0.00 C ATOM 0 H LEU A 122 15.624 1.893 8.586 1.00 0.00 H new ATOM 0 HA LEU A 122 14.855 4.654 8.719 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.091 2.220 7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 122 13.048 3.628 7.063 1.00 0.00 H new ATOM 0 HG LEU A 122 16.006 3.695 6.393 1.00 0.00 H new ATOM 0 HD11 LEU A 122 15.287 3.792 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.810 2.261 4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.600 3.539 4.548 1.00 0.00 H new ATOM 0 HD21 LEU A 122 15.449 5.870 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.768 5.697 5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.089 5.845 7.119 1.00 0.00 H new ATOM 1880 N ASP A 123 13.224 2.664 10.552 1.00 0.00 N ATOM 1881 CA ASP A 123 12.099 2.517 11.470 1.00 0.00 C ATOM 1882 C ASP A 123 11.950 3.767 12.333 1.00 0.00 C ATOM 1883 O ASP A 123 12.461 3.834 13.453 1.00 0.00 O ATOM 1884 CB ASP A 123 12.288 1.278 12.351 1.00 0.00 C ATOM 1885 CG ASP A 123 11.083 0.993 13.229 1.00 0.00 C ATOM 1886 OD1 ASP A 123 9.955 0.939 12.692 1.00 0.00 O ATOM 1887 OD2 ASP A 123 11.269 0.821 14.451 1.00 0.00 O ATOM 0 H ASP A 123 13.996 2.021 10.728 1.00 0.00 H new ATOM 0 HA ASP A 123 11.188 2.390 10.885 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.483 0.413 11.717 1.00 0.00 H new ATOM 0 HB3 ASP A 123 13.167 1.416 12.981 1.00 0.00 H new ATOM 1892 N GLY A 124 11.253 4.759 11.790 1.00 0.00 N ATOM 1893 CA GLY A 124 11.041 6.010 12.497 1.00 0.00 C ATOM 1894 C GLY A 124 10.588 7.127 11.574 1.00 0.00 C ATOM 1895 O GLY A 124 9.704 7.908 11.928 1.00 0.00 O ATOM 0 H GLY A 124 10.827 4.718 10.864 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.294 5.861 13.277 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.966 6.305 12.993 1.00 0.00 H new ATOM 1899 N LYS A 125 11.193 7.198 10.384 1.00 0.00 N ATOM 1900 CA LYS A 125 10.846 8.224 9.400 1.00 0.00 C ATOM 1901 C LYS A 125 9.369 8.134 9.021 1.00 0.00 C ATOM 1902 O LYS A 125 8.623 9.101 9.172 1.00 0.00 O ATOM 1903 CB LYS A 125 11.715 8.082 8.144 1.00 0.00 C ATOM 1904 CG LYS A 125 12.807 9.135 8.031 1.00 0.00 C ATOM 1905 CD LYS A 125 14.169 8.563 8.394 1.00 0.00 C ATOM 1906 CE LYS A 125 15.299 9.380 7.786 1.00 0.00 C ATOM 1907 NZ LYS A 125 16.542 9.312 8.607 1.00 0.00 N ATOM 0 H LYS A 125 11.925 6.556 10.080 1.00 0.00 H new ATOM 0 HA LYS A 125 11.033 9.199 9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 125 12.175 7.094 8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 125 11.076 8.139 7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.834 9.526 7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.576 9.973 8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.278 8.541 9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.236 7.532 8.046 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.509 9.016 6.780 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.984 10.419 7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.287 9.882 8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.350 9.683 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.858 8.324 8.677 1.00 0.00 H new ATOM 1921 N HIS A 126 8.955 6.964 8.534 1.00 0.00 N ATOM 1922 CA HIS A 126 7.568 6.742 8.141 1.00 0.00 C ATOM 1923 C HIS A 126 6.877 5.794 9.118 1.00 0.00 C ATOM 1924 O HIS A 126 7.516 5.235 10.012 1.00 0.00 O ATOM 1925 CB HIS A 126 7.501 6.167 6.725 1.00 0.00 C ATOM 1926 CG HIS A 126 8.112 7.050 5.682 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.648 8.318 5.400 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.153 6.837 4.842 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.374 8.844 4.429 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.294 7.966 4.074 1.00 0.00 N ATOM 0 H HIS A 126 9.563 6.156 8.403 1.00 0.00 H new ATOM 0 HA HIS A 126 7.052 7.702 8.159 1.00 0.00 H new ATOM 0 HB2 HIS A 126 8.007 5.202 6.711 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.458 5.984 6.467 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.759 5.945 4.787 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.238 9.825 3.999 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.996 8.104 3.347 1.00 0.00 H new ATOM 1939 N THR A 127 5.571 5.615 8.941 1.00 0.00 N ATOM 1940 CA THR A 127 4.789 4.734 9.806 1.00 0.00 C ATOM 1941 C THR A 127 4.417 3.444 9.079 1.00 0.00 C ATOM 1942 O THR A 127 4.429 3.393 7.855 1.00 0.00 O ATOM 1943 CB THR A 127 3.521 5.455 10.274 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.835 6.715 10.845 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.725 4.676 11.297 1.00 0.00 C ATOM 0 H THR A 127 5.030 6.069 8.205 1.00 0.00 H new ATOM 0 HA THR A 127 5.398 4.474 10.672 1.00 0.00 H new ATOM 0 HB THR A 127 2.914 5.568 9.376 1.00 0.00 H new ATOM 0 HG1 THR A 127 3.010 7.224 10.988 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.842 5.247 11.582 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.418 3.722 10.869 1.00 0.00 H new ATOM 0 HG23 THR A 127 3.341 4.497 12.178 1.00 0.00 H new ATOM 1953 N ILE A 128 4.076 2.409 9.845 1.00 0.00 N ATOM 1954 CA ILE A 128 3.681 1.118 9.277 1.00 0.00 C ATOM 1955 C ILE A 128 2.173 1.105 8.986 1.00 0.00 C ATOM 1956 O ILE A 128 1.484 2.093 9.248 1.00 0.00 O ATOM 1957 CB ILE A 128 4.051 -0.038 10.244 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.201 -1.365 9.487 1.00 0.00 C ATOM 1959 CG2 ILE A 128 3.018 -0.167 11.358 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.304 -2.254 10.026 1.00 0.00 C ATOM 0 H ILE A 128 4.065 2.438 10.865 1.00 0.00 H new ATOM 0 HA ILE A 128 4.221 0.972 8.341 1.00 0.00 H new ATOM 0 HB ILE A 128 5.013 0.202 10.697 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.256 -1.907 9.531 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.398 -1.153 8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.300 -0.984 12.022 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.976 0.763 11.924 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.039 -0.373 10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.349 -3.173 9.441 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.258 -1.732 9.957 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.098 -2.497 11.068 1.00 0.00 H new ATOM 1972 N PHE A 129 1.659 -0.008 8.448 1.00 0.00 N ATOM 1973 CA PHE A 129 0.228 -0.122 8.146 1.00 0.00 C ATOM 1974 C PHE A 129 -0.135 -1.515 7.610 1.00 0.00 C ATOM 1975 O PHE A 129 -1.177 -2.066 7.971 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.213 0.985 7.167 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.373 0.547 5.737 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.554 -0.034 5.304 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.654 0.724 4.828 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -1.704 -0.431 3.990 1.00 0.00 C ATOM 1981 CE2 PHE A 129 0.510 0.329 3.514 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.670 -0.250 3.094 1.00 0.00 C ATOM 0 H PHE A 129 2.208 -0.836 8.215 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.317 0.012 9.081 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.161 1.397 7.512 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.518 1.793 7.203 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.366 -0.178 6.002 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.580 1.177 5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.629 -0.883 3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.320 0.473 2.815 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.784 -0.561 2.066 1.00 0.00 H new ATOM 1992 N GLY A 130 0.719 -2.077 6.749 1.00 0.00 N ATOM 1993 CA GLY A 130 0.453 -3.396 6.187 1.00 0.00 C ATOM 1994 C GLY A 130 1.717 -4.165 5.834 1.00 0.00 C ATOM 1995 O GLY A 130 2.829 -3.674 6.033 1.00 0.00 O ATOM 0 H GLY A 130 1.586 -1.644 6.432 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.130 -3.977 6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.159 -3.285 5.292 1.00 0.00 H new ATOM 1999 N ARG A 131 1.543 -5.379 5.311 1.00 0.00 N ATOM 2000 CA ARG A 131 2.675 -6.224 4.926 1.00 0.00 C ATOM 2001 C ARG A 131 2.349 -7.030 3.669 1.00 0.00 C ATOM 2002 O ARG A 131 1.191 -7.100 3.254 1.00 0.00 O ATOM 2003 CB ARG A 131 3.046 -7.167 6.075 1.00 0.00 C ATOM 2004 CG ARG A 131 4.545 -7.306 6.290 1.00 0.00 C ATOM 2005 CD ARG A 131 4.884 -8.593 7.025 1.00 0.00 C ATOM 2006 NE ARG A 131 6.257 -9.031 6.768 1.00 0.00 N ATOM 2007 CZ ARG A 131 6.719 -10.252 7.056 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.922 -11.168 7.601 1.00 0.00 N ATOM 2009 NH2 ARG A 131 7.985 -10.558 6.797 1.00 0.00 N ATOM 0 H ARG A 131 0.629 -5.800 5.144 1.00 0.00 H new ATOM 0 HA ARG A 131 3.525 -5.578 4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.588 -6.803 6.995 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.623 -8.152 5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.055 -7.290 5.327 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.913 -6.452 6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.746 -8.445 8.096 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.191 -9.377 6.720 1.00 0.00 H new ATOM 0 HE ARG A 131 6.901 -8.364 6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.948 -10.942 7.803 1.00 0.00 H new ATOM 0 HH12 ARG A 131 6.285 -12.097 7.817 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.603 -9.862 6.379 1.00 0.00 H new ATOM 0 HH22 ARG A 131 8.340 -11.489 7.016 1.00 0.00 H new ATOM 2023 N VAL A 132 3.373 -7.636 3.064 1.00 0.00 N ATOM 2024 CA VAL A 132 3.179 -8.433 1.852 1.00 0.00 C ATOM 2025 C VAL A 132 3.728 -9.851 2.014 1.00 0.00 C ATOM 2026 O VAL A 132 4.941 -10.066 2.017 1.00 0.00 O ATOM 2027 CB VAL A 132 3.824 -7.770 0.614 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.130 -6.456 0.288 1.00 0.00 C ATOM 2029 CG2 VAL A 132 5.317 -7.555 0.817 1.00 0.00 C ATOM 0 H VAL A 132 4.338 -7.591 3.391 1.00 0.00 H new ATOM 0 HA VAL A 132 2.102 -8.488 1.694 1.00 0.00 H new ATOM 0 HB VAL A 132 3.698 -8.446 -0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.598 -6.004 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.077 -6.643 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.217 -5.778 1.137 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.741 -7.087 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.477 -6.908 1.680 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.803 -8.516 0.988 1.00 0.00 H new ATOM 2039 N CYS A 133 2.817 -10.816 2.137 1.00 0.00 N ATOM 2040 CA CYS A 133 3.191 -12.222 2.286 1.00 0.00 C ATOM 2041 C CYS A 133 3.381 -12.871 0.917 1.00 0.00 C ATOM 2042 O CYS A 133 4.348 -13.600 0.692 1.00 0.00 O ATOM 2043 CB CYS A 133 2.121 -12.975 3.078 1.00 0.00 C ATOM 2044 SG CYS A 133 2.595 -13.355 4.781 1.00 0.00 S ATOM 0 H CYS A 133 1.811 -10.649 2.136 1.00 0.00 H new ATOM 0 HA CYS A 133 4.134 -12.272 2.831 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.208 -12.380 3.090 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.889 -13.906 2.560 1.00 0.00 H new ATOM 0 HG CYS A 133 1.625 -13.990 5.370 1.00 0.00 H new ATOM 2050 N GLN A 134 2.453 -12.584 0.005 1.00 0.00 N ATOM 2051 CA GLN A 134 2.508 -13.112 -1.353 1.00 0.00 C ATOM 2052 C GLN A 134 2.278 -11.986 -2.358 1.00 0.00 C ATOM 2053 O GLN A 134 1.140 -11.687 -2.728 1.00 0.00 O ATOM 2054 CB GLN A 134 1.477 -14.231 -1.549 1.00 0.00 C ATOM 2055 CG GLN A 134 0.049 -13.835 -1.198 1.00 0.00 C ATOM 2056 CD GLN A 134 -0.790 -15.016 -0.743 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -0.322 -15.868 0.014 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -2.036 -15.077 -1.202 1.00 0.00 N ATOM 0 H GLN A 134 1.649 -11.984 0.187 1.00 0.00 H new ATOM 0 HA GLN A 134 3.497 -13.538 -1.520 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.506 -14.558 -2.588 1.00 0.00 H new ATOM 0 HB3 GLN A 134 1.765 -15.086 -0.938 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.068 -13.083 -0.410 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -0.420 -13.374 -2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.385 -14.351 -1.827 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.643 -15.850 -0.929 1.00 0.00 H new ATOM 2067 N GLY A 135 3.371 -11.355 -2.784 1.00 0.00 N ATOM 2068 CA GLY A 135 3.276 -10.255 -3.731 1.00 0.00 C ATOM 2069 C GLY A 135 4.580 -9.489 -3.898 1.00 0.00 C ATOM 2070 O GLY A 135 4.824 -8.903 -4.954 1.00 0.00 O ATOM 0 H GLY A 135 4.320 -11.586 -2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.965 -10.645 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.498 -9.567 -3.400 1.00 0.00 H new ATOM 2074 N ILE A 136 5.417 -9.482 -2.853 1.00 0.00 N ATOM 2075 CA ILE A 136 6.700 -8.774 -2.886 1.00 0.00 C ATOM 2076 C ILE A 136 7.458 -9.009 -4.201 1.00 0.00 C ATOM 2077 O ILE A 136 8.116 -8.101 -4.709 1.00 0.00 O ATOM 2078 CB ILE A 136 7.601 -9.176 -1.695 1.00 0.00 C ATOM 2079 CG1 ILE A 136 8.887 -8.345 -1.689 1.00 0.00 C ATOM 2080 CG2 ILE A 136 7.927 -10.663 -1.736 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.809 -8.669 -0.535 1.00 0.00 C ATOM 0 H ILE A 136 5.227 -9.960 -1.973 1.00 0.00 H new ATOM 0 HA ILE A 136 6.462 -7.713 -2.811 1.00 0.00 H new ATOM 0 HB ILE A 136 7.054 -8.974 -0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.420 -8.508 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.627 -7.287 -1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.562 -10.920 -0.888 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.003 -11.240 -1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.450 -10.895 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.699 -8.043 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.294 -8.479 0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.099 -9.718 -0.585 1.00 0.00 H new ATOM 2093 N GLY A 137 7.356 -10.225 -4.749 1.00 0.00 N ATOM 2094 CA GLY A 137 8.031 -10.547 -6.001 1.00 0.00 C ATOM 2095 C GLY A 137 7.675 -9.586 -7.123 1.00 0.00 C ATOM 2096 O GLY A 137 8.544 -9.178 -7.896 1.00 0.00 O ATOM 0 H GLY A 137 6.817 -10.992 -4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.109 -10.530 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.768 -11.562 -6.300 1.00 0.00 H new ATOM 2100 N MET A 138 6.395 -9.218 -7.206 1.00 0.00 N ATOM 2101 CA MET A 138 5.923 -8.290 -8.233 1.00 0.00 C ATOM 2102 C MET A 138 6.474 -6.887 -7.989 1.00 0.00 C ATOM 2103 O MET A 138 6.795 -6.165 -8.931 1.00 0.00 O ATOM 2104 CB MET A 138 4.391 -8.249 -8.258 1.00 0.00 C ATOM 2105 CG MET A 138 3.816 -7.572 -9.495 1.00 0.00 C ATOM 2106 SD MET A 138 3.812 -5.774 -9.363 1.00 0.00 S ATOM 2107 CE MET A 138 2.249 -5.497 -8.536 1.00 0.00 C ATOM 0 H MET A 138 5.667 -9.549 -6.573 1.00 0.00 H new ATOM 0 HA MET A 138 6.284 -8.645 -9.198 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.008 -9.268 -8.202 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.036 -7.726 -7.370 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.397 -7.867 -10.369 1.00 0.00 H new ATOM 0 HG3 MET A 138 2.797 -7.923 -9.656 1.00 0.00 H new ATOM 0 HE1 MET A 138 1.537 -5.065 -9.239 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.861 -6.445 -8.163 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.396 -4.812 -7.701 1.00 0.00 H new ATOM 2117 N VAL A 139 6.582 -6.507 -6.718 1.00 0.00 N ATOM 2118 CA VAL A 139 7.098 -5.190 -6.352 1.00 0.00 C ATOM 2119 C VAL A 139 8.612 -5.115 -6.559 1.00 0.00 C ATOM 2120 O VAL A 139 9.142 -4.071 -6.945 1.00 0.00 O ATOM 2121 CB VAL A 139 6.765 -4.836 -4.886 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.187 -3.406 -4.571 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.279 -5.037 -4.612 1.00 0.00 C ATOM 0 H VAL A 139 6.319 -7.092 -5.925 1.00 0.00 H new ATOM 0 HA VAL A 139 6.610 -4.467 -7.006 1.00 0.00 H new ATOM 0 HB VAL A 139 7.325 -5.506 -4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.944 -3.175 -3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.261 -3.301 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.658 -2.717 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.063 -4.783 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.697 -4.394 -5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.013 -6.078 -4.793 1.00 0.00 H new ATOM 2133 N ASN A 140 9.303 -6.226 -6.302 1.00 0.00 N ATOM 2134 CA ASN A 140 10.755 -6.284 -6.460 1.00 0.00 C ATOM 2135 C ASN A 140 11.151 -6.284 -7.938 1.00 0.00 C ATOM 2136 O ASN A 140 12.134 -5.647 -8.320 1.00 0.00 O ATOM 2137 CB ASN A 140 11.321 -7.528 -5.767 1.00 0.00 C ATOM 2138 CG ASN A 140 11.220 -7.456 -4.251 1.00 0.00 C ATOM 2139 OD1 ASN A 140 10.611 -6.539 -3.699 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.821 -8.426 -3.569 1.00 0.00 N ATOM 0 H ASN A 140 8.880 -7.098 -5.983 1.00 0.00 H new ATOM 0 HA ASN A 140 11.176 -5.394 -5.992 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.787 -8.410 -6.121 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.366 -7.653 -6.051 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.788 -8.429 -2.550 1.00 0.00 H new ATOM 0 HD22 ASN A 140 12.315 -9.168 -4.065 1.00 0.00 H new ATOM 2147 N ARG A 141 10.386 -7.001 -8.766 1.00 0.00 N ATOM 2148 CA ARG A 141 10.668 -7.077 -10.202 1.00 0.00 C ATOM 2149 C ARG A 141 10.562 -5.705 -10.867 1.00 0.00 C ATOM 2150 O ARG A 141 11.274 -5.424 -11.832 1.00 0.00 O ATOM 2151 CB ARG A 141 9.722 -8.062 -10.896 1.00 0.00 C ATOM 2152 CG ARG A 141 8.252 -7.680 -10.797 1.00 0.00 C ATOM 2153 CD ARG A 141 7.384 -8.554 -11.687 1.00 0.00 C ATOM 2154 NE ARG A 141 7.268 -9.919 -11.176 1.00 0.00 N ATOM 2155 CZ ARG A 141 6.298 -10.767 -11.529 1.00 0.00 C ATOM 2156 NH1 ARG A 141 5.349 -10.391 -12.384 1.00 0.00 N ATOM 2157 NH2 ARG A 141 6.274 -11.996 -11.024 1.00 0.00 N ATOM 0 H ARG A 141 9.570 -7.535 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 141 11.692 -7.434 -10.309 1.00 0.00 H new ATOM 0 HB2 ARG A 141 9.998 -8.136 -11.948 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.860 -9.051 -10.460 1.00 0.00 H new ATOM 0 HG2 ARG A 141 7.921 -7.772 -9.763 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.128 -6.635 -11.080 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.391 -8.113 -11.769 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.806 -8.579 -12.692 1.00 0.00 H new ATOM 0 HE ARG A 141 7.970 -10.243 -10.510 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.359 -9.449 -12.775 1.00 0.00 H new ATOM 0 HH12 ARG A 141 4.612 -11.045 -12.648 1.00 0.00 H new ATOM 0 HH21 ARG A 141 6.996 -12.292 -10.367 1.00 0.00 H new ATOM 0 HH22 ARG A 141 5.533 -12.644 -11.293 1.00 0.00 H new ATOM 2171 N VAL A 142 9.675 -4.853 -10.347 1.00 0.00 N ATOM 2172 CA VAL A 142 9.485 -3.510 -10.896 1.00 0.00 C ATOM 2173 C VAL A 142 10.800 -2.728 -10.909 1.00 0.00 C ATOM 2174 O VAL A 142 11.020 -1.885 -11.779 1.00 0.00 O ATOM 2175 CB VAL A 142 8.431 -2.711 -10.101 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.119 -1.396 -10.800 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.163 -3.532 -9.906 1.00 0.00 C ATOM 0 H VAL A 142 9.079 -5.069 -9.548 1.00 0.00 H new ATOM 0 HA VAL A 142 9.130 -3.639 -11.918 1.00 0.00 H new ATOM 0 HB VAL A 142 8.843 -2.487 -9.117 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.374 -0.846 -10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.029 -0.801 -10.878 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.731 -1.598 -11.798 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.435 -2.948 -9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.745 -3.793 -10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.400 -4.443 -9.357 1.00 0.00 H new ATOM 2187 N GLY A 143 11.670 -3.016 -9.943 1.00 0.00 N ATOM 2188 CA GLY A 143 12.951 -2.339 -9.870 1.00 0.00 C ATOM 2189 C GLY A 143 14.029 -3.030 -10.694 1.00 0.00 C ATOM 2190 O GLY A 143 15.017 -2.401 -11.077 1.00 0.00 O ATOM 0 H GLY A 143 11.509 -3.707 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.835 -1.313 -10.218 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.272 -2.288 -8.829 1.00 0.00 H new ATOM 2194 N MET A 144 13.844 -4.328 -10.959 1.00 0.00 N ATOM 2195 CA MET A 144 14.812 -5.112 -11.732 1.00 0.00 C ATOM 2196 C MET A 144 14.730 -4.835 -13.243 1.00 0.00 C ATOM 2197 O MET A 144 15.542 -5.355 -14.011 1.00 0.00 O ATOM 2198 CB MET A 144 14.608 -6.611 -11.468 1.00 0.00 C ATOM 2199 CG MET A 144 15.503 -7.164 -10.371 1.00 0.00 C ATOM 2200 SD MET A 144 17.255 -7.026 -10.772 1.00 0.00 S ATOM 2201 CE MET A 144 17.990 -7.284 -9.161 1.00 0.00 C ATOM 0 H MET A 144 13.030 -4.858 -10.648 1.00 0.00 H new ATOM 0 HA MET A 144 15.804 -4.806 -11.400 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.567 -6.785 -11.198 1.00 0.00 H new ATOM 0 HB3 MET A 144 14.795 -7.162 -12.390 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.304 -6.631 -9.441 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.255 -8.211 -10.198 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.075 -7.228 -9.243 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.638 -6.515 -8.473 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.705 -8.266 -8.784 1.00 0.00 H new ATOM 2211 N VAL A 145 13.760 -4.017 -13.669 1.00 0.00 N ATOM 2212 CA VAL A 145 13.605 -3.689 -15.091 1.00 0.00 C ATOM 2213 C VAL A 145 14.225 -2.327 -15.424 1.00 0.00 C ATOM 2214 O VAL A 145 13.743 -1.616 -16.311 1.00 0.00 O ATOM 2215 CB VAL A 145 12.120 -3.689 -15.532 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.679 -5.086 -15.939 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.217 -3.132 -14.437 1.00 0.00 C ATOM 0 H VAL A 145 13.076 -3.574 -13.056 1.00 0.00 H new ATOM 0 HA VAL A 145 14.132 -4.470 -15.640 1.00 0.00 H new ATOM 0 HB VAL A 145 12.030 -3.036 -16.400 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.633 -5.063 -16.245 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.293 -5.434 -16.770 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.795 -5.765 -15.094 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.182 -3.145 -14.777 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.312 -3.744 -13.540 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.511 -2.107 -14.209 1.00 0.00 H new ATOM 2227 N GLU A 146 15.297 -1.970 -14.711 1.00 0.00 N ATOM 2228 CA GLU A 146 15.989 -0.698 -14.923 1.00 0.00 C ATOM 2229 C GLU A 146 15.093 0.491 -14.572 1.00 0.00 C ATOM 2230 O GLU A 146 13.892 0.332 -14.339 1.00 0.00 O ATOM 2231 CB GLU A 146 16.475 -0.578 -16.372 1.00 0.00 C ATOM 2232 CG GLU A 146 17.912 -0.090 -16.491 1.00 0.00 C ATOM 2233 CD GLU A 146 18.094 0.924 -17.605 1.00 0.00 C ATOM 2234 OE1 GLU A 146 17.913 0.552 -18.784 1.00 0.00 O ATOM 2235 OE2 GLU A 146 18.415 2.090 -17.296 1.00 0.00 O ATOM 0 H GLU A 146 15.706 -2.549 -13.978 1.00 0.00 H new ATOM 0 HA GLU A 146 16.853 -0.682 -14.258 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.388 -1.550 -16.858 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.821 0.107 -16.911 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.220 0.356 -15.545 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.568 -0.942 -16.670 1.00 0.00 H new ATOM 2242 N THR A 147 15.687 1.683 -14.530 1.00 0.00 N ATOM 2243 CA THR A 147 14.947 2.899 -14.198 1.00 0.00 C ATOM 2244 C THR A 147 15.587 4.133 -14.835 1.00 0.00 C ATOM 2245 O THR A 147 16.646 4.044 -15.457 1.00 0.00 O ATOM 2246 CB THR A 147 14.881 3.079 -12.677 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.111 2.714 -12.071 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.789 2.265 -12.021 1.00 0.00 C ATOM 0 H THR A 147 16.678 1.832 -14.722 1.00 0.00 H new ATOM 0 HA THR A 147 13.938 2.793 -14.597 1.00 0.00 H new ATOM 0 HB THR A 147 14.664 4.136 -12.525 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.047 2.838 -11.101 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.800 2.441 -10.945 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.821 2.560 -12.427 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.957 1.206 -12.217 1.00 0.00 H new ATOM 2256 N ASN A 148 14.938 5.286 -14.664 1.00 0.00 N ATOM 2257 CA ASN A 148 15.443 6.544 -15.209 1.00 0.00 C ATOM 2258 C ASN A 148 16.544 7.117 -14.318 1.00 0.00 C ATOM 2259 O ASN A 148 16.962 6.484 -13.346 1.00 0.00 O ATOM 2260 CB ASN A 148 14.303 7.560 -15.353 1.00 0.00 C ATOM 2261 CG ASN A 148 13.925 7.805 -16.801 1.00 0.00 C ATOM 2262 OD1 ASN A 148 14.271 8.836 -17.377 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.209 6.858 -17.397 1.00 0.00 N ATOM 0 H ASN A 148 14.060 5.373 -14.151 1.00 0.00 H new ATOM 0 HA ASN A 148 15.864 6.342 -16.194 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.430 7.201 -14.808 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.600 8.503 -14.894 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.924 6.970 -18.370 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.944 6.019 -16.882 1.00 0.00 H new ATOM 2270 N SER A 149 17.011 8.320 -14.651 1.00 0.00 N ATOM 2271 CA SER A 149 18.063 8.976 -13.875 1.00 0.00 C ATOM 2272 C SER A 149 17.479 9.830 -12.742 1.00 0.00 C ATOM 2273 O SER A 149 18.011 10.895 -12.421 1.00 0.00 O ATOM 2274 CB SER A 149 18.930 9.843 -14.794 1.00 0.00 C ATOM 2275 OG SER A 149 18.130 10.634 -15.660 1.00 0.00 O ATOM 0 H SER A 149 16.679 8.859 -15.451 1.00 0.00 H new ATOM 0 HA SER A 149 18.679 8.199 -13.423 1.00 0.00 H new ATOM 0 HB2 SER A 149 19.568 10.490 -14.192 1.00 0.00 H new ATOM 0 HB3 SER A 149 19.589 9.206 -15.384 1.00 0.00 H new ATOM 0 HG SER A 149 18.709 11.178 -16.234 1.00 0.00 H new ATOM 2281 N GLN A 150 16.393 9.351 -12.130 1.00 0.00 N ATOM 2282 CA GLN A 150 15.750 10.062 -11.029 1.00 0.00 C ATOM 2283 C GLN A 150 14.761 9.146 -10.309 1.00 0.00 C ATOM 2284 O GLN A 150 15.025 8.700 -9.193 1.00 0.00 O ATOM 2285 CB GLN A 150 15.042 11.325 -11.536 1.00 0.00 C ATOM 2286 CG GLN A 150 15.783 12.613 -11.204 1.00 0.00 C ATOM 2287 CD GLN A 150 15.376 13.202 -9.863 1.00 0.00 C ATOM 2288 OE1 GLN A 150 14.945 12.484 -8.960 1.00 0.00 O ATOM 2289 NE2 GLN A 150 15.514 14.517 -9.723 1.00 0.00 N ATOM 0 H GLN A 150 15.942 8.471 -12.381 1.00 0.00 H new ATOM 0 HA GLN A 150 16.521 10.366 -10.321 1.00 0.00 H new ATOM 0 HB2 GLN A 150 14.920 11.254 -12.617 1.00 0.00 H new ATOM 0 HB3 GLN A 150 14.042 11.369 -11.104 1.00 0.00 H new ATOM 0 HG2 GLN A 150 16.855 12.418 -11.199 1.00 0.00 H new ATOM 0 HG3 GLN A 150 15.596 13.346 -11.989 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.875 15.077 -10.495 1.00 0.00 H new ATOM 0 HE22 GLN A 150 15.259 14.966 -8.843 1.00 0.00 H new ATOM 2298 N ASP A 151 13.628 8.858 -10.954 1.00 0.00 N ATOM 2299 CA ASP A 151 12.611 7.982 -10.371 1.00 0.00 C ATOM 2300 C ASP A 151 11.491 7.707 -11.374 1.00 0.00 C ATOM 2301 O ASP A 151 10.367 8.187 -11.209 1.00 0.00 O ATOM 2302 CB ASP A 151 12.024 8.593 -9.082 1.00 0.00 C ATOM 2303 CG ASP A 151 11.847 10.103 -9.147 1.00 0.00 C ATOM 2304 OD1 ASP A 151 11.590 10.638 -10.246 1.00 0.00 O ATOM 2305 OD2 ASP A 151 11.959 10.753 -8.087 1.00 0.00 O ATOM 0 H ASP A 151 13.393 9.218 -11.879 1.00 0.00 H new ATOM 0 HA ASP A 151 13.095 7.039 -10.118 1.00 0.00 H new ATOM 0 HB2 ASP A 151 11.058 8.131 -8.879 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.677 8.348 -8.244 1.00 0.00 H new ATOM 2310 N ARG A 152 11.800 6.932 -12.417 1.00 0.00 N ATOM 2311 CA ARG A 152 10.807 6.606 -13.439 1.00 0.00 C ATOM 2312 C ARG A 152 11.119 5.272 -14.124 1.00 0.00 C ATOM 2313 O ARG A 152 11.963 5.209 -15.020 1.00 0.00 O ATOM 2314 CB ARG A 152 10.740 7.720 -14.489 1.00 0.00 C ATOM 2315 CG ARG A 152 9.491 7.666 -15.356 1.00 0.00 C ATOM 2316 CD ARG A 152 8.412 8.610 -14.846 1.00 0.00 C ATOM 2317 NE ARG A 152 7.316 7.892 -14.197 1.00 0.00 N ATOM 2318 CZ ARG A 152 6.447 7.110 -14.845 1.00 0.00 C ATOM 2319 NH1 ARG A 152 6.550 6.931 -16.160 1.00 0.00 N ATOM 2320 NH2 ARG A 152 5.475 6.500 -14.177 1.00 0.00 N ATOM 0 H ARG A 152 12.721 6.523 -12.574 1.00 0.00 H new ATOM 0 HA ARG A 152 9.842 6.515 -12.941 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.781 8.686 -13.985 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.620 7.657 -15.130 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.749 7.928 -16.382 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.104 6.647 -15.374 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.851 9.315 -14.140 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.020 9.195 -15.678 1.00 0.00 H new ATOM 0 HE ARG A 152 7.208 7.994 -13.188 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.296 7.392 -16.681 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.883 6.333 -16.647 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.391 6.628 -13.169 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.812 5.903 -14.672 1.00 0.00 H new ATOM 2334 N PRO A 153 10.434 4.187 -13.708 1.00 0.00 N ATOM 2335 CA PRO A 153 10.632 2.843 -14.283 1.00 0.00 C ATOM 2336 C PRO A 153 10.489 2.809 -15.808 1.00 0.00 C ATOM 2337 O PRO A 153 9.795 3.641 -16.397 1.00 0.00 O ATOM 2338 CB PRO A 153 9.520 2.012 -13.632 1.00 0.00 C ATOM 2339 CG PRO A 153 9.208 2.721 -12.361 1.00 0.00 C ATOM 2340 CD PRO A 153 9.414 4.182 -12.639 1.00 0.00 C ATOM 0 HA PRO A 153 11.640 2.476 -14.091 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.643 1.951 -14.276 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.849 0.990 -13.444 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.183 2.525 -12.047 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.859 2.382 -11.555 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.491 4.664 -12.962 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.758 4.715 -11.753 1.00 0.00 H new ATOM 2348 N VAL A 154 11.144 1.829 -16.438 1.00 0.00 N ATOM 2349 CA VAL A 154 11.085 1.672 -17.893 1.00 0.00 C ATOM 2350 C VAL A 154 9.748 1.058 -18.325 1.00 0.00 C ATOM 2351 O VAL A 154 9.221 1.396 -19.386 1.00 0.00 O ATOM 2352 CB VAL A 154 12.248 0.799 -18.426 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.299 0.840 -19.948 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.577 1.254 -17.834 1.00 0.00 C ATOM 0 H VAL A 154 11.720 1.134 -15.963 1.00 0.00 H new ATOM 0 HA VAL A 154 11.179 2.670 -18.321 1.00 0.00 H new ATOM 0 HB VAL A 154 12.069 -0.231 -18.117 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.123 0.220 -20.301 1.00 0.00 H new ATOM 0 HG12 VAL A 154 11.361 0.462 -20.354 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.450 1.867 -20.279 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.381 0.628 -18.221 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.761 2.293 -18.109 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.540 1.167 -16.748 1.00 0.00 H new ATOM 2364 N ASP A 155 9.200 0.165 -17.492 1.00 0.00 N ATOM 2365 CA ASP A 155 7.918 -0.489 -17.782 1.00 0.00 C ATOM 2366 C ASP A 155 6.745 0.418 -17.386 1.00 0.00 C ATOM 2367 O ASP A 155 6.942 1.590 -17.058 1.00 0.00 O ATOM 2368 CB ASP A 155 7.825 -1.829 -17.030 1.00 0.00 C ATOM 2369 CG ASP A 155 7.353 -2.977 -17.909 1.00 0.00 C ATOM 2370 OD1 ASP A 155 6.394 -2.783 -18.686 1.00 0.00 O ATOM 2371 OD2 ASP A 155 7.941 -4.076 -17.813 1.00 0.00 O ATOM 0 H ASP A 155 9.625 -0.122 -16.610 1.00 0.00 H new ATOM 0 HA ASP A 155 7.863 -0.678 -18.854 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.803 -2.075 -16.616 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.141 -1.719 -16.188 1.00 0.00 H new ATOM 2376 N ASP A 156 5.526 -0.126 -17.416 1.00 0.00 N ATOM 2377 CA ASP A 156 4.332 0.643 -17.054 1.00 0.00 C ATOM 2378 C ASP A 156 3.500 -0.082 -15.994 1.00 0.00 C ATOM 2379 O ASP A 156 2.892 -1.120 -16.265 1.00 0.00 O ATOM 2380 CB ASP A 156 3.473 0.938 -18.294 1.00 0.00 C ATOM 2381 CG ASP A 156 2.893 -0.312 -18.936 1.00 0.00 C ATOM 2382 OD1 ASP A 156 3.651 -1.279 -19.154 1.00 0.00 O ATOM 2383 OD2 ASP A 156 1.677 -0.320 -19.222 1.00 0.00 O ATOM 0 H ASP A 156 5.340 -1.092 -17.686 1.00 0.00 H new ATOM 0 HA ASP A 156 4.670 1.589 -16.631 1.00 0.00 H new ATOM 0 HB2 ASP A 156 2.658 1.605 -18.012 1.00 0.00 H new ATOM 0 HB3 ASP A 156 4.079 1.468 -19.029 1.00 0.00 H new ATOM 2388 N VAL A 157 3.480 0.480 -14.785 1.00 0.00 N ATOM 2389 CA VAL A 157 2.728 -0.094 -13.670 1.00 0.00 C ATOM 2390 C VAL A 157 1.501 0.760 -13.342 1.00 0.00 C ATOM 2391 O VAL A 157 1.633 1.941 -13.015 1.00 0.00 O ATOM 2392 CB VAL A 157 3.605 -0.211 -12.404 1.00 0.00 C ATOM 2393 CG1 VAL A 157 2.857 -0.938 -11.292 1.00 0.00 C ATOM 2394 CG2 VAL A 157 4.921 -0.908 -12.725 1.00 0.00 C ATOM 0 H VAL A 157 3.980 1.338 -14.553 1.00 0.00 H new ATOM 0 HA VAL A 157 2.409 -1.089 -13.979 1.00 0.00 H new ATOM 0 HB VAL A 157 3.833 0.795 -12.051 1.00 0.00 H new ATOM 0 HG11 VAL A 157 3.494 -1.009 -10.411 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.951 -0.386 -11.042 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.590 -1.940 -11.628 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.524 -0.981 -11.820 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.719 -1.908 -13.108 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.463 -0.334 -13.477 1.00 0.00 H new ATOM 2404 N LYS A 158 0.311 0.160 -13.420 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.930 0.882 -13.118 1.00 0.00 C ATOM 2406 C LYS A 158 -1.957 -0.037 -12.451 1.00 0.00 C ATOM 2407 O LYS A 158 -1.947 -1.248 -12.667 1.00 0.00 O ATOM 2408 CB LYS A 158 -1.521 1.495 -14.393 1.00 0.00 C ATOM 2409 CG LYS A 158 -2.168 0.478 -15.319 1.00 0.00 C ATOM 2410 CD LYS A 158 -1.675 0.630 -16.748 1.00 0.00 C ATOM 2411 CE LYS A 158 -2.545 -0.152 -17.718 1.00 0.00 C ATOM 2412 NZ LYS A 158 -2.025 -0.083 -19.111 1.00 0.00 N ATOM 0 H LYS A 158 0.179 -0.816 -13.687 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.686 1.684 -12.421 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.263 2.243 -14.115 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -0.731 2.015 -14.935 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.950 -0.529 -14.963 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.251 0.598 -15.292 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.675 1.684 -17.025 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.644 0.282 -16.818 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.596 -1.194 -17.401 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.562 0.240 -17.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.647 -0.629 -19.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.000 0.909 -19.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.064 -0.480 -19.143 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.846 0.547 -11.642 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.881 -0.224 -10.949 1.00 0.00 C ATOM 2428 C ILE A 159 -5.174 -0.257 -11.757 1.00 0.00 C ATOM 2429 O ILE A 159 -5.579 0.753 -12.338 1.00 0.00 O ATOM 2430 CB ILE A 159 -4.182 0.347 -9.543 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.882 0.588 -8.769 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -5.098 -0.593 -8.765 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -3.079 1.344 -7.472 1.00 0.00 C ATOM 0 H ILE A 159 -2.869 1.549 -11.452 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.492 -1.236 -10.840 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.693 1.302 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.415 -0.373 -8.552 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.190 1.144 -9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -5.297 -0.173 -7.779 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.037 -0.715 -9.304 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.614 -1.564 -8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.116 1.478 -6.979 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.517 2.320 -7.682 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.746 0.780 -6.820 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.818 -1.423 -11.790 1.00 0.00 N ATOM 2446 CA ILE A 160 -7.068 -1.591 -12.529 1.00 0.00 C ATOM 2447 C ILE A 160 -8.268 -1.766 -11.592 1.00 0.00 C ATOM 2448 O ILE A 160 -9.364 -1.292 -11.893 1.00 0.00 O ATOM 2449 CB ILE A 160 -7.003 -2.785 -13.510 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -6.410 -4.026 -12.832 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -6.189 -2.407 -14.742 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -6.348 -5.238 -13.737 1.00 0.00 C ATOM 0 H ILE A 160 -5.495 -2.265 -11.314 1.00 0.00 H new ATOM 0 HA ILE A 160 -7.204 -0.674 -13.103 1.00 0.00 H new ATOM 0 HB ILE A 160 -8.019 -3.029 -13.820 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.405 -3.793 -12.481 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -7.006 -4.269 -11.953 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.149 -3.255 -15.426 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -6.658 -1.559 -15.242 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.177 -2.137 -14.441 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.918 -6.078 -13.191 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.354 -5.497 -14.068 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.727 -5.013 -14.604 1.00 0.00 H new ATOM 2464 N LYS A 161 -8.060 -2.447 -10.460 1.00 0.00 N ATOM 2465 CA LYS A 161 -9.133 -2.677 -9.488 1.00 0.00 C ATOM 2466 C LYS A 161 -8.581 -3.227 -8.172 1.00 0.00 C ATOM 2467 O LYS A 161 -7.603 -3.975 -8.164 1.00 0.00 O ATOM 2468 CB LYS A 161 -10.176 -3.645 -10.057 1.00 0.00 C ATOM 2469 CG LYS A 161 -9.618 -5.021 -10.390 1.00 0.00 C ATOM 2470 CD LYS A 161 -10.608 -5.847 -11.193 1.00 0.00 C ATOM 2471 CE LYS A 161 -10.224 -5.903 -12.665 1.00 0.00 C ATOM 2472 NZ LYS A 161 -9.730 -7.251 -13.065 1.00 0.00 N ATOM 0 H LYS A 161 -7.160 -2.848 -10.195 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.608 -1.716 -9.288 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.986 -3.756 -9.337 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.608 -3.210 -10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.692 -4.912 -10.955 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.369 -5.546 -9.468 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.652 -6.858 -10.789 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -11.606 -5.420 -11.092 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.088 -5.638 -13.275 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.452 -5.160 -12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -9.833 -7.367 -14.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.728 -7.345 -12.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.285 -7.983 -12.577 1.00 0.00 H new ATOM 2486 N ALA A 162 -9.217 -2.855 -7.061 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.791 -3.314 -5.740 1.00 0.00 C ATOM 2488 C ALA A 162 -9.978 -3.824 -4.925 1.00 0.00 C ATOM 2489 O ALA A 162 -10.889 -3.062 -4.595 1.00 0.00 O ATOM 2490 CB ALA A 162 -8.075 -2.194 -4.997 1.00 0.00 C ATOM 0 H ALA A 162 -10.029 -2.237 -7.050 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.097 -4.144 -5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.763 -2.550 -4.015 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.198 -1.883 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.750 -1.346 -4.878 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.963 -5.118 -4.606 1.00 0.00 N ATOM 2497 CA TYR A 163 -11.041 -5.734 -3.834 1.00 0.00 C ATOM 2498 C TYR A 163 -10.481 -6.610 -2.712 1.00 0.00 C ATOM 2499 O TYR A 163 -9.345 -7.078 -2.790 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.943 -6.565 -4.754 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.207 -7.632 -5.539 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.450 -7.305 -6.659 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.269 -8.966 -5.157 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -9.779 -8.278 -7.374 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.601 -9.943 -5.867 1.00 0.00 C ATOM 2506 CZ TYR A 163 -9.857 -9.596 -6.974 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.190 -10.569 -7.682 1.00 0.00 O ATOM 0 H TYR A 163 -9.216 -5.760 -4.871 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.632 -4.938 -3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.718 -7.040 -4.153 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.446 -5.897 -5.453 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.386 -6.274 -6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.850 -9.243 -4.290 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.196 -8.008 -8.242 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.661 -10.976 -5.556 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.766 -10.168 -8.469 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.273 -6.841 -1.646 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.848 -7.660 -0.507 1.00 0.00 C ATOM 2519 C PRO A 164 -10.962 -9.159 -0.782 1.00 0.00 C ATOM 2520 O PRO A 164 -11.530 -9.573 -1.795 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.822 -7.245 0.592 1.00 0.00 C ATOM 2522 CG PRO A 164 -13.072 -6.878 -0.134 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.643 -6.317 -1.465 1.00 0.00 C ATOM 0 HA PRO A 164 -9.798 -7.503 -0.259 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.996 -8.059 1.296 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.436 -6.404 1.167 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.713 -7.749 -0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.647 -6.143 0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.305 -6.642 -2.268 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.657 -5.227 -1.463 1.00 0.00 H new ATOM 2531 N SER A 165 -10.421 -9.967 0.130 1.00 0.00 N ATOM 2532 CA SER A 165 -10.465 -11.420 -0.008 1.00 0.00 C ATOM 2533 C SER A 165 -11.812 -11.970 0.461 1.00 0.00 C ATOM 2534 O SER A 165 -12.012 -12.219 1.652 1.00 0.00 O ATOM 2535 CB SER A 165 -9.325 -12.068 0.782 1.00 0.00 C ATOM 2536 OG SER A 165 -8.411 -12.721 -0.082 1.00 0.00 O ATOM 0 H SER A 165 -9.948 -9.638 0.972 1.00 0.00 H new ATOM 0 HA SER A 165 -10.343 -11.664 -1.063 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.802 -11.307 1.362 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.734 -12.786 1.493 1.00 0.00 H new ATOM 0 HG SER A 165 -7.692 -13.125 0.447 1.00 0.00 H new ATOM 2542 N GLY A 166 -12.729 -12.154 -0.486 1.00 0.00 N ATOM 2543 CA GLY A 166 -14.046 -12.672 -0.162 1.00 0.00 C ATOM 2544 C GLY A 166 -14.890 -12.912 -1.399 1.00 0.00 C ATOM 2545 O GLY A 166 -14.732 -13.980 -2.027 1.00 0.00 O ATOM 0 H GLY A 166 -12.582 -11.952 -1.475 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -13.941 -13.606 0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.559 -11.969 0.495 1.00 0.00 H new