USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 972 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 164 ASN : amide:sc= -5.27! C(o=-4.9!,f=-6.8!) USER MOD Set 1.2: A 167 ASN : amide:sc= 0.344 K(o=-4.9,f=-6.1) USER MOD Set 2.1: A 68 TYR OH : rot 28:sc= 0.593 USER MOD Set 2.2: A 157 HIS : no HD1:sc= -1.11 K(o=-0.52,f=-1) USER MOD Set 3.1: A 134 MET CE :methyl -140:sc= -4.22! (180deg=-9.67!) USER MOD Set 3.2: A 176 CYS SG : rot 150:sc= -0.571 USER MOD Set 4.1: A 126 CYS SG : rot 114:sc= -0.0434 USER MOD Set 4.2: A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 85 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 89 ASN : amide:sc= -2.29! K(o=-2.3!,f=-1) USER MOD Set 6.1: A 28 ASN : amide:sc= -1.49! C(o=-1.5!,f=-5.9!) USER MOD Set 6.2: A 30 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 21 MET CE :methyl 142:sc= -1.43 (180deg=0) USER MOD Set 7.2: A 173 GLN : amide:sc= -1.35 K(o=-2.8,f=-1.6) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -136:sc= -0.966 (180deg=-2.04!) USER MOD Single : A 22 GLN : amide:sc= 0.552 K(o=0.55,f=-1.4) USER MOD Single : A 23 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.51) USER MOD Single : A 24 ASN : amide:sc= -1.34 K(o=-1.3,f=-3.5!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -157:sc= -0.0955 (180deg=-0.426) USER MOD Single : A 67 GLN : amide:sc= 0.824 K(o=0.82,f=0) USER MOD Single : A 71 MET CE :methyl -157:sc= -0.0969 (180deg=-0.614) USER MOD Single : A 80 MET CE :methyl 159:sc= -1.93 (180deg=-3.15!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.0596 K(o=0.06,f=-1.1) USER MOD Single : A 91 MET CE :methyl 176:sc= 0 (180deg=-0.0117) USER MOD Single : A 92 THR OG1 : rot -5:sc= 0.535 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.0322 X(o=-0.032,f=0) USER MOD Single : A 104 MET CE :methyl -114:sc= -0.515 (180deg=-2.83!) USER MOD Single : A 105 ASN : amide:sc= -3.34! C(o=-3.3!,f=-6.4!) USER MOD Single : A 110 THR OG1 : rot 58:sc= 1.17 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 160:sc= -0.986 USER MOD Single : A 117 LYS NZ :NH3+ -176:sc= 0.035 (180deg=0.0322) USER MOD Single : A 118 ASN : amide:sc= -0.718 K(o=-0.72,f=-7.4!) USER MOD Single : A 132 SER OG : rot -56:sc= 0.872 USER MOD Single : A 138 LYS NZ :NH3+ 156:sc= -0.138 (180deg=-0.858) USER MOD Single : A 141 HIS : no HD1:sc= -0.0839 X(o=-0.084,f=-0.28) USER MOD Single : A 142 THR OG1 : rot 49:sc= 0.098 USER MOD Single : A 149 THR OG1 : rot -108:sc= 0.543 USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 152 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc=-0.00106 USER MOD Single : A 161 CYS SG : rot 160:sc= -2.61! USER MOD Single : A 169 SER OG : rot -71:sc= 0.938 USER MOD ----------------------------------------------------------------- ATOM 213 N LEU A 18 -3.899 7.829 -12.097 1.00 0.00 N ATOM 214 CA LEU A 18 -4.435 6.547 -11.654 1.00 0.00 C ATOM 215 C LEU A 18 -4.440 5.535 -12.796 1.00 0.00 C ATOM 216 O LEU A 18 -4.409 4.326 -12.567 1.00 0.00 O ATOM 217 CB LEU A 18 -5.853 6.726 -11.109 1.00 0.00 C ATOM 218 CG LEU A 18 -5.961 7.143 -9.642 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.392 7.528 -9.300 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.477 6.023 -8.733 1.00 0.00 C ATOM 0 HA LEU A 18 -3.793 6.167 -10.860 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.363 7.474 -11.717 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.392 5.788 -11.240 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.325 8.014 -9.484 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.449 7.822 -8.252 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.704 8.362 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.050 6.676 -9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.561 6.337 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.087 5.134 -8.894 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.436 5.794 -8.960 1.00 0.00 H new ATOM 232 N SER A 19 -4.479 6.038 -14.025 1.00 0.00 N ATOM 233 CA SER A 19 -4.490 5.178 -15.203 1.00 0.00 C ATOM 234 C SER A 19 -3.179 4.407 -15.325 1.00 0.00 C ATOM 235 O SER A 19 -3.171 3.177 -15.387 1.00 0.00 O ATOM 236 CB SER A 19 -4.724 6.010 -16.466 1.00 0.00 C ATOM 237 OG SER A 19 -5.990 6.646 -16.429 1.00 0.00 O ATOM 0 H SER A 19 -4.504 7.037 -14.232 1.00 0.00 H new ATOM 0 HA SER A 19 -5.304 4.462 -15.092 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.939 6.760 -16.562 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.661 5.369 -17.345 1.00 0.00 H new ATOM 0 HG SER A 19 -6.115 7.173 -17.246 1.00 0.00 H new ATOM 243 N LYS A 20 -2.070 5.139 -15.357 1.00 0.00 N ATOM 244 CA LYS A 20 -0.752 4.526 -15.470 1.00 0.00 C ATOM 245 C LYS A 20 -0.520 3.523 -14.345 1.00 0.00 C ATOM 246 O LYS A 20 0.141 2.503 -14.537 1.00 0.00 O ATOM 247 CB LYS A 20 0.337 5.601 -15.442 1.00 0.00 C ATOM 248 CG LYS A 20 0.367 6.403 -14.152 1.00 0.00 C ATOM 249 CD LYS A 20 1.764 6.915 -13.846 1.00 0.00 C ATOM 250 CE LYS A 20 2.671 5.800 -13.349 1.00 0.00 C ATOM 251 NZ LYS A 20 2.270 5.320 -11.997 1.00 0.00 N ATOM 0 H LYS A 20 -2.058 6.158 -15.306 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.706 3.995 -16.421 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.308 5.127 -15.588 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.186 6.282 -16.280 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.321 7.245 -14.230 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.018 5.781 -13.328 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.193 7.362 -14.743 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.707 7.702 -13.094 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.643 4.968 -14.053 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.701 6.156 -13.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.117 5.204 -11.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.632 6.014 -11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.781 4.406 -12.084 1.00 0.00 H new ATOM 265 N MET A 21 -1.069 3.819 -13.172 1.00 0.00 N ATOM 266 CA MET A 21 -0.924 2.941 -12.017 1.00 0.00 C ATOM 267 C MET A 21 -1.660 1.623 -12.239 1.00 0.00 C ATOM 268 O MET A 21 -1.160 0.556 -11.884 1.00 0.00 O ATOM 269 CB MET A 21 -1.454 3.628 -10.757 1.00 0.00 C ATOM 270 CG MET A 21 -0.606 4.806 -10.305 1.00 0.00 C ATOM 271 SD MET A 21 -0.677 5.070 -8.522 1.00 0.00 S ATOM 272 CE MET A 21 0.858 4.305 -8.006 1.00 0.00 C ATOM 0 H MET A 21 -1.618 4.660 -12.996 1.00 0.00 H new ATOM 0 HA MET A 21 0.137 2.727 -11.887 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.471 3.973 -10.942 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.507 2.898 -9.950 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.429 4.639 -10.603 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.943 5.708 -10.816 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.303 4.890 -7.201 1.00 0.00 H new ATOM 0 HE2 MET A 21 0.659 3.293 -7.653 1.00 0.00 H new ATOM 0 HE3 MET A 21 1.547 4.266 -8.850 1.00 0.00 H new ATOM 282 N GLN A 22 -2.848 1.707 -12.828 1.00 0.00 N ATOM 283 CA GLN A 22 -3.652 0.520 -13.097 1.00 0.00 C ATOM 284 C GLN A 22 -3.024 -0.325 -14.199 1.00 0.00 C ATOM 285 O GLN A 22 -3.084 -1.554 -14.162 1.00 0.00 O ATOM 286 CB GLN A 22 -5.074 0.921 -13.493 1.00 0.00 C ATOM 287 CG GLN A 22 -5.891 1.485 -12.342 1.00 0.00 C ATOM 288 CD GLN A 22 -7.130 2.221 -12.811 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.124 2.866 -13.860 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.203 2.129 -12.034 1.00 0.00 N ATOM 0 H GLN A 22 -3.275 2.583 -13.128 1.00 0.00 H new ATOM 0 HA GLN A 22 -3.690 -0.076 -12.185 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.024 1.663 -14.290 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.588 0.050 -13.900 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.185 0.672 -11.678 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.269 2.164 -11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.164 1.584 -11.173 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.066 2.604 -12.298 1.00 0.00 H new ATOM 299 N GLN A 23 -2.421 0.341 -15.179 1.00 0.00 N ATOM 300 CA GLN A 23 -1.782 -0.351 -16.292 1.00 0.00 C ATOM 301 C GLN A 23 -0.631 -1.224 -15.803 1.00 0.00 C ATOM 302 O GLN A 23 -0.676 -2.448 -15.916 1.00 0.00 O ATOM 303 CB GLN A 23 -1.270 0.659 -17.321 1.00 0.00 C ATOM 304 CG GLN A 23 -2.379 1.373 -18.077 1.00 0.00 C ATOM 305 CD GLN A 23 -3.474 0.430 -18.535 1.00 0.00 C ATOM 306 OE1 GLN A 23 -3.203 -0.601 -19.152 1.00 0.00 O ATOM 307 NE2 GLN A 23 -4.720 0.778 -18.235 1.00 0.00 N ATOM 0 H GLN A 23 -2.362 1.358 -15.225 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.526 -0.994 -16.762 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.652 1.400 -16.814 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -0.628 0.144 -18.035 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -2.812 2.143 -17.438 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -1.955 1.879 -18.944 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.899 1.641 -17.722 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.498 0.182 -18.517 1.00 0.00 H new ATOM 316 N ASN A 24 0.399 -0.585 -15.258 1.00 0.00 N ATOM 317 CA ASN A 24 1.563 -1.304 -14.752 1.00 0.00 C ATOM 318 C ASN A 24 1.640 -1.211 -13.231 1.00 0.00 C ATOM 319 O ASN A 24 1.662 -2.227 -12.537 1.00 0.00 O ATOM 320 CB ASN A 24 2.844 -0.744 -15.374 1.00 0.00 C ATOM 321 CG ASN A 24 2.916 0.768 -15.288 1.00 0.00 C ATOM 322 OD1 ASN A 24 3.348 1.324 -14.278 1.00 0.00 O ATOM 323 ND2 ASN A 24 2.492 1.442 -16.350 1.00 0.00 N ATOM 0 H ASN A 24 0.452 0.428 -15.155 1.00 0.00 H new ATOM 0 HA ASN A 24 1.461 -2.353 -15.030 1.00 0.00 H new ATOM 0 HB2 ASN A 24 3.708 -1.175 -14.869 1.00 0.00 H new ATOM 0 HB3 ASN A 24 2.900 -1.049 -16.419 1.00 0.00 H new ATOM 0 HD21 ASN A 24 2.517 2.462 -16.350 1.00 0.00 H new ATOM 0 HD22 ASN A 24 2.142 0.940 -17.166 1.00 0.00 H new ATOM 330 N GLY A 25 1.681 0.015 -12.719 1.00 0.00 N ATOM 331 CA GLY A 25 1.755 0.218 -11.284 1.00 0.00 C ATOM 332 C GLY A 25 3.074 0.825 -10.852 1.00 0.00 C ATOM 333 O GLY A 25 3.833 1.333 -11.678 1.00 0.00 O ATOM 0 H GLY A 25 1.664 0.872 -13.273 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.939 0.869 -10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.615 -0.737 -10.777 1.00 0.00 H new ATOM 337 N TYR A 26 3.349 0.775 -9.553 1.00 0.00 N ATOM 338 CA TYR A 26 4.585 1.329 -9.012 1.00 0.00 C ATOM 339 C TYR A 26 5.416 0.244 -8.333 1.00 0.00 C ATOM 340 O TYR A 26 5.146 -0.139 -7.196 1.00 0.00 O ATOM 341 CB TYR A 26 4.274 2.447 -8.015 1.00 0.00 C ATOM 342 CG TYR A 26 5.480 3.280 -7.644 1.00 0.00 C ATOM 343 CD1 TYR A 26 6.444 2.792 -6.770 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.656 4.555 -8.168 1.00 0.00 C ATOM 345 CE1 TYR A 26 7.547 3.550 -6.428 1.00 0.00 C ATOM 346 CE2 TYR A 26 6.756 5.319 -7.833 1.00 0.00 C ATOM 347 CZ TYR A 26 7.699 4.813 -6.962 1.00 0.00 C ATOM 348 OH TYR A 26 8.796 5.571 -6.625 1.00 0.00 O ATOM 0 H TYR A 26 2.733 0.357 -8.856 1.00 0.00 H new ATOM 0 HA TYR A 26 5.163 1.740 -9.840 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.510 3.098 -8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.853 2.009 -7.110 1.00 0.00 H new ATOM 0 HD1 TYR A 26 6.329 1.803 -6.351 1.00 0.00 H new ATOM 0 HD2 TYR A 26 4.920 4.955 -8.849 1.00 0.00 H new ATOM 0 HE1 TYR A 26 8.286 3.156 -5.746 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.878 6.308 -8.250 1.00 0.00 H new ATOM 0 HH TYR A 26 8.752 6.434 -7.088 1.00 0.00 H new ATOM 358 N GLU A 27 6.430 -0.245 -9.041 1.00 0.00 N ATOM 359 CA GLU A 27 7.301 -1.286 -8.508 1.00 0.00 C ATOM 360 C GLU A 27 8.540 -0.677 -7.857 1.00 0.00 C ATOM 361 O GLU A 27 9.359 -0.048 -8.526 1.00 0.00 O ATOM 362 CB GLU A 27 7.717 -2.252 -9.618 1.00 0.00 C ATOM 363 CG GLU A 27 6.543 -2.907 -10.326 1.00 0.00 C ATOM 364 CD GLU A 27 6.008 -2.067 -11.470 1.00 0.00 C ATOM 365 OE1 GLU A 27 6.242 -0.841 -11.465 1.00 0.00 O ATOM 366 OE2 GLU A 27 5.356 -2.637 -12.370 1.00 0.00 O ATOM 0 H GLU A 27 6.668 0.063 -9.984 1.00 0.00 H new ATOM 0 HA GLU A 27 6.745 -1.836 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.318 -1.713 -10.351 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.353 -3.028 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.851 -3.880 -10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.744 -3.086 -9.607 1.00 0.00 H new ATOM 373 N ASN A 28 8.669 -0.870 -6.549 1.00 0.00 N ATOM 374 CA ASN A 28 9.808 -0.339 -5.807 1.00 0.00 C ATOM 375 C ASN A 28 11.118 -0.916 -6.335 1.00 0.00 C ATOM 376 O ASN A 28 11.386 -2.113 -6.225 1.00 0.00 O ATOM 377 CB ASN A 28 9.663 -0.653 -4.316 1.00 0.00 C ATOM 378 CG ASN A 28 10.472 0.289 -3.446 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.525 0.778 -3.854 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.982 0.546 -2.239 1.00 0.00 N ATOM 0 H ASN A 28 8.000 -1.390 -5.981 1.00 0.00 H new ATOM 0 HA ASN A 28 9.827 0.742 -5.944 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.612 -0.590 -4.035 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.982 -1.679 -4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.483 1.172 -1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.105 0.118 -1.943 1.00 0.00 H new ATOM 387 N PRO A 29 11.954 -0.047 -6.920 1.00 0.00 N ATOM 388 CA PRO A 29 13.250 -0.447 -7.476 1.00 0.00 C ATOM 389 C PRO A 29 14.252 -0.830 -6.392 1.00 0.00 C ATOM 390 O PRO A 29 15.150 -1.641 -6.620 1.00 0.00 O ATOM 391 CB PRO A 29 13.720 0.807 -8.218 1.00 0.00 C ATOM 392 CG PRO A 29 13.028 1.935 -7.533 1.00 0.00 C ATOM 393 CD PRO A 29 11.699 1.394 -7.085 1.00 0.00 C ATOM 0 HA PRO A 29 13.166 -1.329 -8.111 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.803 0.916 -8.164 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.456 0.764 -9.275 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.610 2.292 -6.684 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.898 2.781 -8.208 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.372 1.853 -6.152 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.919 1.582 -7.823 1.00 0.00 H new ATOM 401 N THR A 30 14.092 -0.243 -5.210 1.00 0.00 N ATOM 402 CA THR A 30 14.982 -0.522 -4.090 1.00 0.00 C ATOM 403 C THR A 30 14.876 -1.979 -3.654 1.00 0.00 C ATOM 404 O THR A 30 15.882 -2.624 -3.359 1.00 0.00 O ATOM 405 CB THR A 30 14.673 0.387 -2.886 1.00 0.00 C ATOM 406 OG1 THR A 30 14.616 1.754 -3.307 1.00 0.00 O ATOM 407 CG2 THR A 30 15.730 0.228 -1.803 1.00 0.00 C ATOM 0 H THR A 30 13.353 0.429 -5.004 1.00 0.00 H new ATOM 0 HA THR A 30 15.996 -0.322 -4.435 1.00 0.00 H new ATOM 0 HB THR A 30 13.707 0.093 -2.475 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.417 2.326 -2.536 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.491 0.880 -0.963 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.751 -0.808 -1.464 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.706 0.498 -2.205 1.00 0.00 H new ATOM 824 N VAL A 61 4.182 14.761 9.495 1.00 0.00 N ATOM 825 CA VAL A 61 3.426 13.520 9.381 1.00 0.00 C ATOM 826 C VAL A 61 2.055 13.765 8.762 1.00 0.00 C ATOM 827 O VAL A 61 1.405 14.769 9.049 1.00 0.00 O ATOM 828 CB VAL A 61 3.243 12.846 10.755 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.762 13.856 11.785 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.276 11.677 10.650 1.00 0.00 C ATOM 0 HA VAL A 61 4.001 12.859 8.733 1.00 0.00 H new ATOM 0 HB VAL A 61 4.208 12.461 11.083 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.638 13.362 12.749 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.495 14.657 11.879 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.807 14.274 11.466 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.159 11.213 11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.308 12.036 10.300 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.667 10.943 9.945 1.00 0.00 H new ATOM 840 N GLN A 62 1.623 12.841 7.910 1.00 0.00 N ATOM 841 CA GLN A 62 0.328 12.958 7.249 1.00 0.00 C ATOM 842 C GLN A 62 -0.603 11.827 7.673 1.00 0.00 C ATOM 843 O GLN A 62 -0.185 10.676 7.795 1.00 0.00 O ATOM 844 CB GLN A 62 0.505 12.946 5.730 1.00 0.00 C ATOM 845 CG GLN A 62 0.819 14.313 5.143 1.00 0.00 C ATOM 846 CD GLN A 62 0.800 14.315 3.627 1.00 0.00 C ATOM 847 OE1 GLN A 62 -0.023 14.990 3.006 1.00 0.00 O ATOM 848 NE2 GLN A 62 1.708 13.559 3.022 1.00 0.00 N ATOM 0 H GLN A 62 2.150 12.004 7.661 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.121 13.905 7.548 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.308 12.256 5.472 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.405 12.563 5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.094 15.038 5.513 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.800 14.637 5.491 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.371 13.016 3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.743 13.521 2.003 1.00 0.00 H new ATOM 857 N LYS A 63 -1.869 12.164 7.898 1.00 0.00 N ATOM 858 CA LYS A 63 -2.862 11.178 8.308 1.00 0.00 C ATOM 859 C LYS A 63 -4.015 11.120 7.312 1.00 0.00 C ATOM 860 O LYS A 63 -4.757 12.089 7.149 1.00 0.00 O ATOM 861 CB LYS A 63 -3.395 11.511 9.703 1.00 0.00 C ATOM 862 CG LYS A 63 -2.588 10.886 10.828 1.00 0.00 C ATOM 863 CD LYS A 63 -3.040 11.394 12.187 1.00 0.00 C ATOM 864 CE LYS A 63 -2.304 12.666 12.580 1.00 0.00 C ATOM 865 NZ LYS A 63 -0.858 12.415 12.829 1.00 0.00 N ATOM 0 H LYS A 63 -2.231 13.113 7.803 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.379 10.201 8.334 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.403 12.593 9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.429 11.174 9.778 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.690 9.801 10.791 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.531 11.111 10.687 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -4.113 11.585 12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.867 10.625 12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.413 13.408 11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.759 13.087 13.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.478 13.160 13.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.741 11.490 13.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.344 12.419 11.925 1.00 0.00 H new ATOM 879 N PHE A 64 -4.162 9.978 6.649 1.00 0.00 N ATOM 880 CA PHE A 64 -5.226 9.794 5.669 1.00 0.00 C ATOM 881 C PHE A 64 -6.316 8.876 6.214 1.00 0.00 C ATOM 882 O PHE A 64 -6.028 7.819 6.777 1.00 0.00 O ATOM 883 CB PHE A 64 -4.658 9.215 4.371 1.00 0.00 C ATOM 884 CG PHE A 64 -3.792 10.180 3.612 1.00 0.00 C ATOM 885 CD1 PHE A 64 -2.433 10.261 3.870 1.00 0.00 C ATOM 886 CD2 PHE A 64 -4.337 11.006 2.643 1.00 0.00 C ATOM 887 CE1 PHE A 64 -1.633 11.148 3.173 1.00 0.00 C ATOM 888 CE2 PHE A 64 -3.543 11.894 1.943 1.00 0.00 C ATOM 889 CZ PHE A 64 -2.189 11.966 2.209 1.00 0.00 C ATOM 0 H PHE A 64 -3.558 9.166 6.773 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.667 10.769 5.462 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.076 8.323 4.604 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.483 8.899 3.732 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.994 9.624 4.624 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.395 10.955 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.575 11.201 3.382 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -3.980 12.531 1.189 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.567 12.661 1.664 1.00 0.00 H new ATOM 899 N ARG A 65 -7.568 9.288 6.045 1.00 0.00 N ATOM 900 CA ARG A 65 -8.701 8.504 6.522 1.00 0.00 C ATOM 901 C ARG A 65 -9.069 7.415 5.519 1.00 0.00 C ATOM 902 O ARG A 65 -9.720 7.680 4.509 1.00 0.00 O ATOM 903 CB ARG A 65 -9.907 9.412 6.771 1.00 0.00 C ATOM 904 CG ARG A 65 -11.081 8.700 7.423 1.00 0.00 C ATOM 905 CD ARG A 65 -12.394 9.410 7.133 1.00 0.00 C ATOM 906 NE ARG A 65 -13.367 9.220 8.205 1.00 0.00 N ATOM 907 CZ ARG A 65 -14.618 9.665 8.150 1.00 0.00 C ATOM 908 NH1 ARG A 65 -15.044 10.322 7.081 1.00 0.00 N ATOM 909 NH2 ARG A 65 -15.444 9.454 9.167 1.00 0.00 N ATOM 0 H ARG A 65 -7.824 10.160 5.581 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.413 8.028 7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.600 10.244 7.405 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.233 9.838 5.822 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.133 7.674 7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.924 8.649 8.500 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.208 10.475 6.997 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.809 9.037 6.197 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.070 8.718 9.042 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -14.411 10.487 6.298 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.005 10.663 7.041 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -15.119 8.950 9.992 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -16.404 9.796 9.124 1.00 0.00 H new ATOM 923 N VAL A 66 -8.647 6.187 5.806 1.00 0.00 N ATOM 924 CA VAL A 66 -8.932 5.057 4.930 1.00 0.00 C ATOM 925 C VAL A 66 -9.559 3.904 5.707 1.00 0.00 C ATOM 926 O VAL A 66 -9.624 3.935 6.935 1.00 0.00 O ATOM 927 CB VAL A 66 -7.657 4.555 4.228 1.00 0.00 C ATOM 928 CG1 VAL A 66 -6.944 5.703 3.529 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.733 3.872 5.226 1.00 0.00 C ATOM 0 H VAL A 66 -8.107 5.950 6.638 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.637 5.410 4.177 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.944 3.823 3.473 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.045 5.329 3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.607 6.144 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.668 6.461 4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.837 3.523 4.713 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.452 4.580 6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.247 3.023 5.676 1.00 0.00 H new ATOM 939 N GLN A 67 -10.018 2.890 4.981 1.00 0.00 N ATOM 940 CA GLN A 67 -10.640 1.727 5.603 1.00 0.00 C ATOM 941 C GLN A 67 -9.783 0.480 5.405 1.00 0.00 C ATOM 942 O GLN A 67 -9.034 0.378 4.433 1.00 0.00 O ATOM 943 CB GLN A 67 -12.037 1.498 5.023 1.00 0.00 C ATOM 944 CG GLN A 67 -13.135 2.235 5.773 1.00 0.00 C ATOM 945 CD GLN A 67 -14.416 2.345 4.970 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.545 3.204 4.098 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.374 1.472 5.261 1.00 0.00 N ATOM 0 H GLN A 67 -9.971 2.850 3.963 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.726 1.921 6.672 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.045 1.815 3.980 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.255 0.430 5.033 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.341 1.717 6.710 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.786 3.235 6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.225 0.776 5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.259 1.498 4.754 1.00 0.00 H new ATOM 956 N TYR A 68 -9.899 -0.464 6.332 1.00 0.00 N ATOM 957 CA TYR A 68 -9.133 -1.703 6.260 1.00 0.00 C ATOM 958 C TYR A 68 -9.980 -2.834 5.685 1.00 0.00 C ATOM 959 O TYR A 68 -11.094 -3.087 6.144 1.00 0.00 O ATOM 960 CB TYR A 68 -8.619 -2.090 7.648 1.00 0.00 C ATOM 961 CG TYR A 68 -7.309 -2.844 7.620 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.144 -3.959 6.806 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.237 -2.444 8.407 1.00 0.00 C ATOM 964 CE1 TYR A 68 -5.949 -4.651 6.777 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.038 -3.129 8.384 1.00 0.00 C ATOM 966 CZ TYR A 68 -4.899 -4.232 7.568 1.00 0.00 C ATOM 967 OH TYR A 68 -3.706 -4.919 7.543 1.00 0.00 O ATOM 0 H TYR A 68 -10.516 -0.395 7.142 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.283 -1.538 5.598 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.496 -1.187 8.245 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.370 -2.702 8.147 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -7.964 -4.290 6.186 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.343 -1.582 9.049 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.837 -5.515 6.139 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.214 -2.803 9.001 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.593 -5.347 6.669 1.00 0.00 H new ATOM 977 N LEU A 69 -9.442 -3.513 4.678 1.00 0.00 N ATOM 978 CA LEU A 69 -10.146 -4.619 4.038 1.00 0.00 C ATOM 979 C LEU A 69 -9.648 -5.960 4.568 1.00 0.00 C ATOM 980 O LEU A 69 -10.440 -6.853 4.868 1.00 0.00 O ATOM 981 CB LEU A 69 -9.962 -4.557 2.521 1.00 0.00 C ATOM 982 CG LEU A 69 -11.004 -3.744 1.751 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.569 -2.292 1.636 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.237 -4.345 0.372 1.00 0.00 C ATOM 0 H LEU A 69 -8.521 -3.317 4.287 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.206 -4.527 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.977 -4.139 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -9.966 -5.575 2.133 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.943 -3.777 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.322 -1.729 1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.455 -1.866 2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.617 -2.238 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.981 -3.754 -0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.302 -4.343 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.595 -5.369 0.477 1.00 0.00 H new ATOM 996 N GLY A 70 -8.330 -6.094 4.682 1.00 0.00 N ATOM 997 CA GLY A 70 -7.750 -7.328 5.177 1.00 0.00 C ATOM 998 C GLY A 70 -6.568 -7.788 4.346 1.00 0.00 C ATOM 999 O GLY A 70 -6.303 -7.240 3.276 1.00 0.00 O ATOM 0 H GLY A 70 -7.654 -5.370 4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.431 -7.187 6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.512 -8.107 5.182 1.00 0.00 H new ATOM 1003 N MET A 71 -5.857 -8.796 4.839 1.00 0.00 N ATOM 1004 CA MET A 71 -4.697 -9.329 4.133 1.00 0.00 C ATOM 1005 C MET A 71 -5.098 -10.487 3.225 1.00 0.00 C ATOM 1006 O MET A 71 -5.949 -11.303 3.581 1.00 0.00 O ATOM 1007 CB MET A 71 -3.635 -9.793 5.132 1.00 0.00 C ATOM 1008 CG MET A 71 -2.267 -10.012 4.507 1.00 0.00 C ATOM 1009 SD MET A 71 -2.200 -11.496 3.484 1.00 0.00 S ATOM 1010 CE MET A 71 -2.357 -12.773 4.729 1.00 0.00 C ATOM 0 H MET A 71 -6.063 -9.260 5.724 1.00 0.00 H new ATOM 0 HA MET A 71 -4.281 -8.533 3.515 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.548 -9.052 5.927 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.966 -10.722 5.596 1.00 0.00 H new ATOM 0 HG2 MET A 71 -2.006 -9.145 3.900 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.519 -10.085 5.296 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.938 -13.705 4.349 1.00 0.00 H new ATOM 0 HE2 MET A 71 -1.819 -12.473 5.628 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.410 -12.920 4.969 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.479 -10.553 2.051 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.772 -11.612 1.091 1.00 0.00 C ATOM 1022 C LEU A 72 -3.485 -12.217 0.538 1.00 0.00 C ATOM 1023 O LEU A 72 -2.604 -11.515 0.040 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.625 -11.066 -0.055 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.607 -12.052 -0.690 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.860 -13.119 -1.474 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.486 -12.689 0.376 1.00 0.00 C ATOM 0 H LEU A 72 -3.772 -9.886 1.741 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.327 -12.395 1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.189 -10.210 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.958 -10.696 -0.834 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.247 -11.504 -1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.575 -13.811 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.273 -12.647 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.195 -13.664 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.179 -13.388 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.861 -13.223 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.049 -11.913 0.895 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.373 -13.550 0.625 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.199 -14.280 0.137 1.00 0.00 C ATOM 1041 C PRO A 73 -2.104 -14.273 -1.385 1.00 0.00 C ATOM 1042 O PRO A 73 -3.066 -14.605 -2.079 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.426 -15.703 0.652 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.903 -15.818 0.810 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.384 -14.449 1.207 1.00 0.00 C ATOM 0 HA PRO A 73 -1.268 -13.831 0.482 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.044 -16.444 -0.051 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.913 -15.868 1.599 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.371 -16.142 -0.120 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.158 -16.557 1.570 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.379 -14.243 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.441 -14.342 2.290 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.939 -13.892 -1.899 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.718 -13.844 -3.340 1.00 0.00 C ATOM 1055 C VAL A 74 0.336 -14.859 -3.769 1.00 0.00 C ATOM 1056 O VAL A 74 0.979 -15.493 -2.932 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.277 -12.440 -3.793 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.448 -11.470 -3.745 1.00 0.00 C ATOM 1059 CG2 VAL A 74 0.875 -11.940 -2.933 1.00 0.00 C ATOM 0 H VAL A 74 -0.134 -13.612 -1.339 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.668 -14.089 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 74 0.070 -12.503 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.117 -10.483 -4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.239 -11.822 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.828 -11.409 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.174 -10.946 -3.267 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.557 -11.892 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.720 -12.623 -3.024 1.00 0.00 H new ATOM 1069 N ASP A 75 0.507 -15.008 -5.077 1.00 0.00 N ATOM 1070 CA ASP A 75 1.485 -15.945 -5.619 1.00 0.00 C ATOM 1071 C ASP A 75 2.793 -15.234 -5.950 1.00 0.00 C ATOM 1072 O ASP A 75 3.865 -15.840 -5.920 1.00 0.00 O ATOM 1073 CB ASP A 75 0.930 -16.627 -6.870 1.00 0.00 C ATOM 1074 CG ASP A 75 -0.256 -17.521 -6.564 1.00 0.00 C ATOM 1075 OD1 ASP A 75 -1.360 -16.985 -6.336 1.00 0.00 O ATOM 1076 OD2 ASP A 75 -0.080 -18.758 -6.553 1.00 0.00 O ATOM 0 H ASP A 75 -0.019 -14.492 -5.783 1.00 0.00 H new ATOM 0 HA ASP A 75 1.686 -16.702 -4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.632 -15.867 -7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.717 -17.219 -7.337 1.00 0.00 H new ATOM 1081 N ARG A 76 2.699 -13.947 -6.266 1.00 0.00 N ATOM 1082 CA ARG A 76 3.875 -13.155 -6.605 1.00 0.00 C ATOM 1083 C ARG A 76 3.836 -11.799 -5.907 1.00 0.00 C ATOM 1084 O ARG A 76 2.772 -11.236 -5.649 1.00 0.00 O ATOM 1085 CB ARG A 76 3.964 -12.959 -8.119 1.00 0.00 C ATOM 1086 CG ARG A 76 4.319 -14.227 -8.878 1.00 0.00 C ATOM 1087 CD ARG A 76 4.990 -13.913 -10.205 1.00 0.00 C ATOM 1088 NE ARG A 76 5.589 -15.100 -10.810 1.00 0.00 N ATOM 1089 CZ ARG A 76 6.236 -15.087 -11.970 1.00 0.00 C ATOM 1090 NH1 ARG A 76 6.367 -13.954 -12.647 1.00 0.00 N ATOM 1091 NH2 ARG A 76 6.754 -16.208 -12.456 1.00 0.00 N ATOM 0 H ARG A 76 1.820 -13.430 -6.294 1.00 0.00 H new ATOM 0 HA ARG A 76 4.758 -13.695 -6.263 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.009 -12.582 -8.485 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.711 -12.195 -8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.983 -14.842 -8.270 1.00 0.00 H new ATOM 0 HG3 ARG A 76 3.416 -14.811 -9.055 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.257 -13.488 -10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.760 -13.156 -10.052 1.00 0.00 H new ATOM 0 HE ARG A 76 5.506 -15.988 -10.314 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.970 -13.090 -12.277 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.864 -13.947 -13.538 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.656 -17.082 -11.939 1.00 0.00 H new ATOM 0 HH22 ARG A 76 7.250 -16.196 -13.347 1.00 0.00 H new ATOM 1105 N PRO A 77 5.024 -11.260 -5.592 1.00 0.00 N ATOM 1106 CA PRO A 77 5.153 -9.964 -4.920 1.00 0.00 C ATOM 1107 C PRO A 77 4.754 -8.801 -5.822 1.00 0.00 C ATOM 1108 O PRO A 77 4.397 -7.725 -5.343 1.00 0.00 O ATOM 1109 CB PRO A 77 6.643 -9.889 -4.577 1.00 0.00 C ATOM 1110 CG PRO A 77 7.307 -10.768 -5.580 1.00 0.00 C ATOM 1111 CD PRO A 77 6.333 -11.876 -5.870 1.00 0.00 C ATOM 0 HA PRO A 77 4.498 -9.888 -4.052 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.013 -8.866 -4.641 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.833 -10.234 -3.561 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.548 -10.213 -6.487 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.245 -11.165 -5.191 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.406 -12.215 -6.903 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.511 -12.744 -5.236 1.00 0.00 H new ATOM 1119 N VAL A 78 4.817 -9.025 -7.131 1.00 0.00 N ATOM 1120 CA VAL A 78 4.461 -7.996 -8.101 1.00 0.00 C ATOM 1121 C VAL A 78 3.485 -8.534 -9.141 1.00 0.00 C ATOM 1122 O VAL A 78 3.230 -9.736 -9.204 1.00 0.00 O ATOM 1123 CB VAL A 78 5.708 -7.446 -8.819 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.740 -6.971 -7.808 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.299 -8.501 -9.742 1.00 0.00 C ATOM 0 H VAL A 78 5.111 -9.910 -7.544 1.00 0.00 H new ATOM 0 HA VAL A 78 3.985 -7.188 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 78 5.410 -6.591 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.614 -6.586 -8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.310 -6.181 -7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.037 -7.805 -7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.179 -8.096 -10.241 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.584 -9.377 -9.159 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.558 -8.788 -10.488 1.00 0.00 H new ATOM 1135 N GLY A 79 2.942 -7.636 -9.956 1.00 0.00 N ATOM 1136 CA GLY A 79 2.000 -8.040 -10.984 1.00 0.00 C ATOM 1137 C GLY A 79 0.597 -7.533 -10.716 1.00 0.00 C ATOM 1138 O GLY A 79 -0.121 -8.086 -9.884 1.00 0.00 O ATOM 0 H GLY A 79 3.137 -6.635 -9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.339 -7.667 -11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.983 -9.128 -11.050 1.00 0.00 H new ATOM 1142 N MET A 80 0.207 -6.476 -11.421 1.00 0.00 N ATOM 1143 CA MET A 80 -1.120 -5.894 -11.254 1.00 0.00 C ATOM 1144 C MET A 80 -2.181 -6.984 -11.137 1.00 0.00 C ATOM 1145 O MET A 80 -2.869 -7.087 -10.122 1.00 0.00 O ATOM 1146 CB MET A 80 -1.447 -4.971 -12.429 1.00 0.00 C ATOM 1147 CG MET A 80 -0.986 -3.537 -12.223 1.00 0.00 C ATOM 1148 SD MET A 80 -2.233 -2.516 -11.415 1.00 0.00 S ATOM 1149 CE MET A 80 -1.979 -2.965 -9.700 1.00 0.00 C ATOM 0 H MET A 80 0.790 -6.005 -12.113 1.00 0.00 H new ATOM 0 HA MET A 80 -1.121 -5.311 -10.333 1.00 0.00 H new ATOM 0 HB2 MET A 80 -0.982 -5.367 -13.332 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.524 -4.977 -12.596 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.076 -3.535 -11.623 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.733 -3.099 -13.188 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.384 -2.184 -9.056 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.486 -3.907 -9.492 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.912 -3.077 -9.507 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.307 -7.794 -12.182 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.284 -8.877 -12.196 1.00 0.00 C ATOM 1161 C ASP A 81 -3.406 -9.517 -10.817 1.00 0.00 C ATOM 1162 O ASP A 81 -4.507 -9.819 -10.356 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.890 -9.934 -13.229 1.00 0.00 C ATOM 1164 CG ASP A 81 -2.422 -9.322 -14.535 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -1.208 -9.063 -14.668 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -3.271 -9.103 -15.424 1.00 0.00 O ATOM 0 H ASP A 81 -1.745 -7.722 -13.030 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.252 -8.456 -12.468 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.097 -10.560 -12.820 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.743 -10.585 -13.421 1.00 0.00 H new ATOM 1171 N THR A 82 -2.267 -9.722 -10.162 1.00 0.00 N ATOM 1172 CA THR A 82 -2.246 -10.327 -8.837 1.00 0.00 C ATOM 1173 C THR A 82 -2.904 -9.418 -7.806 1.00 0.00 C ATOM 1174 O THR A 82 -3.703 -9.869 -6.984 1.00 0.00 O ATOM 1175 CB THR A 82 -0.807 -10.639 -8.384 1.00 0.00 C ATOM 1176 OG1 THR A 82 -0.146 -11.441 -9.370 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.805 -11.366 -7.048 1.00 0.00 C ATOM 0 H THR A 82 -1.347 -9.477 -10.529 1.00 0.00 H new ATOM 0 HA THR A 82 -2.808 -11.259 -8.907 1.00 0.00 H new ATOM 0 HB THR A 82 -0.274 -9.695 -8.267 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.769 -11.634 -9.075 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.222 -11.575 -6.749 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.282 -10.741 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.353 -12.303 -7.143 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.566 -8.134 -7.854 1.00 0.00 N ATOM 1186 CA LEU A 83 -3.125 -7.160 -6.924 1.00 0.00 C ATOM 1187 C LEU A 83 -4.645 -7.110 -7.037 1.00 0.00 C ATOM 1188 O LEU A 83 -5.356 -7.226 -6.039 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.537 -5.773 -7.192 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.430 -4.844 -5.982 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -1.113 -5.065 -5.255 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.567 -3.391 -6.412 1.00 0.00 C ATOM 0 H LEU A 83 -1.907 -7.743 -8.528 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.864 -7.469 -5.912 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.541 -5.899 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.148 -5.282 -7.949 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.244 -5.077 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.054 -4.395 -4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.055 -6.098 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.284 -4.860 -5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.488 -2.744 -5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.775 -3.144 -7.119 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.536 -3.242 -6.888 1.00 0.00 H new ATOM 1204 N ASN A 84 -5.138 -6.939 -8.260 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.574 -6.876 -8.503 1.00 0.00 C ATOM 1206 C ASN A 84 -7.290 -8.052 -7.846 1.00 0.00 C ATOM 1207 O ASN A 84 -8.434 -7.930 -7.408 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.858 -6.868 -10.007 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.839 -5.469 -10.591 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.884 -4.905 -10.915 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.646 -4.901 -10.729 1.00 0.00 N ATOM 0 H ASN A 84 -4.564 -6.842 -9.097 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.951 -5.953 -8.063 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.116 -7.482 -10.517 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.831 -7.323 -10.193 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.571 -3.961 -11.117 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.805 -5.405 -10.447 1.00 0.00 H new ATOM 1218 N SER A 85 -6.607 -9.191 -7.779 1.00 0.00 N ATOM 1219 CA SER A 85 -7.178 -10.390 -7.178 1.00 0.00 C ATOM 1220 C SER A 85 -7.479 -10.166 -5.699 1.00 0.00 C ATOM 1221 O SER A 85 -8.538 -10.552 -5.205 1.00 0.00 O ATOM 1222 CB SER A 85 -6.222 -11.573 -7.342 1.00 0.00 C ATOM 1223 OG SER A 85 -6.862 -12.795 -7.017 1.00 0.00 O ATOM 0 H SER A 85 -5.658 -9.308 -8.134 1.00 0.00 H new ATOM 0 HA SER A 85 -8.113 -10.614 -7.691 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.859 -11.611 -8.369 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.352 -11.433 -6.701 1.00 0.00 H new ATOM 0 HG SER A 85 -6.230 -13.536 -7.131 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.539 -9.540 -4.999 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.703 -9.263 -3.577 1.00 0.00 C ATOM 1231 C ALA A 86 -7.885 -8.331 -3.333 1.00 0.00 C ATOM 1232 O ALA A 86 -8.785 -8.647 -2.554 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.427 -8.660 -3.007 1.00 0.00 C ATOM 0 H ALA A 86 -5.656 -9.215 -5.393 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.906 -10.206 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.563 -8.458 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.602 -9.360 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.200 -7.729 -3.527 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.876 -7.183 -4.001 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.949 -6.207 -3.856 1.00 0.00 C ATOM 1241 C ILE A 87 -10.316 -6.876 -3.936 1.00 0.00 C ATOM 1242 O ILE A 87 -11.133 -6.751 -3.024 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.863 -5.111 -4.935 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.571 -4.306 -4.774 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -10.076 -4.197 -4.860 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -7.148 -3.585 -6.034 1.00 0.00 C ATOM 0 H ILE A 87 -7.138 -6.906 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.828 -5.750 -2.874 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.852 -5.587 -5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.704 -3.577 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.771 -4.977 -4.463 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -10.000 -3.428 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.982 -4.781 -5.019 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.116 -3.726 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.226 -3.035 -5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.983 -4.311 -6.830 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.931 -2.888 -6.335 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.557 -7.590 -5.031 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.826 -8.281 -5.229 1.00 0.00 C ATOM 1260 C GLU A 88 -12.041 -9.342 -4.154 1.00 0.00 C ATOM 1261 O GLU A 88 -13.125 -9.453 -3.584 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.870 -8.927 -6.615 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.813 -7.925 -7.756 1.00 0.00 C ATOM 1264 CD GLU A 88 -11.552 -8.582 -9.097 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -12.317 -9.496 -9.468 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -10.582 -8.183 -9.775 1.00 0.00 O ATOM 0 H GLU A 88 -9.890 -7.705 -5.794 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.627 -7.545 -5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.035 -9.621 -6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.784 -9.514 -6.704 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.754 -7.377 -7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.029 -7.195 -7.555 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.998 -10.121 -3.883 1.00 0.00 N ATOM 1274 CA ASN A 89 -11.072 -11.175 -2.878 1.00 0.00 C ATOM 1275 C ASN A 89 -11.738 -10.665 -1.603 1.00 0.00 C ATOM 1276 O ASN A 89 -12.758 -11.200 -1.166 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.672 -11.703 -2.558 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.264 -12.845 -3.468 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -10.010 -13.808 -3.647 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -8.074 -12.743 -4.048 1.00 0.00 N ATOM 0 H ASN A 89 -10.092 -10.042 -4.345 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.676 -11.987 -3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.950 -10.892 -2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.641 -12.039 -1.522 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.745 -13.481 -4.671 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.489 -11.927 -3.871 1.00 0.00 H new ATOM 1287 N LEU A 90 -11.156 -9.627 -1.012 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.693 -9.044 0.212 1.00 0.00 C ATOM 1289 C LEU A 90 -13.049 -8.394 -0.044 1.00 0.00 C ATOM 1290 O LEU A 90 -14.020 -8.663 0.663 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.718 -8.010 0.778 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.534 -8.567 1.570 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.023 -9.381 2.758 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.643 -9.412 0.672 1.00 0.00 C ATOM 0 H LEU A 90 -10.312 -9.172 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.826 -9.845 0.939 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.329 -7.416 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.274 -7.331 1.424 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.946 -7.730 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.167 -9.769 3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.620 -8.746 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.633 -10.212 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.806 -9.800 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.219 -10.243 0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.265 -8.799 -0.146 1.00 0.00 H new ATOM 1306 N MET A 91 -13.108 -7.539 -1.059 1.00 0.00 N ATOM 1307 CA MET A 91 -14.346 -6.853 -1.411 1.00 0.00 C ATOM 1308 C MET A 91 -15.533 -7.810 -1.349 1.00 0.00 C ATOM 1309 O MET A 91 -16.616 -7.444 -0.890 1.00 0.00 O ATOM 1310 CB MET A 91 -14.238 -6.245 -2.810 1.00 0.00 C ATOM 1311 CG MET A 91 -13.518 -4.907 -2.837 1.00 0.00 C ATOM 1312 SD MET A 91 -13.528 -4.146 -4.472 1.00 0.00 S ATOM 1313 CE MET A 91 -15.181 -3.457 -4.514 1.00 0.00 C ATOM 0 H MET A 91 -12.313 -7.304 -1.653 1.00 0.00 H new ATOM 0 HA MET A 91 -14.508 -6.053 -0.688 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.713 -6.944 -3.461 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.240 -6.118 -3.220 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.989 -4.231 -2.123 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.487 -5.047 -2.512 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.316 -2.891 -5.436 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.913 -4.264 -4.473 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.321 -2.796 -3.659 1.00 0.00 H new ATOM 1323 N THR A 92 -15.324 -9.037 -1.815 1.00 0.00 N ATOM 1324 CA THR A 92 -16.376 -10.045 -1.814 1.00 0.00 C ATOM 1325 C THR A 92 -16.578 -10.628 -0.420 1.00 0.00 C ATOM 1326 O THR A 92 -17.709 -10.823 0.024 1.00 0.00 O ATOM 1327 CB THR A 92 -16.060 -11.189 -2.796 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.733 -11.676 -2.569 1.00 0.00 O ATOM 1329 CG2 THR A 92 -16.193 -10.718 -4.236 1.00 0.00 C ATOM 0 H THR A 92 -14.434 -9.357 -2.198 1.00 0.00 H new ATOM 0 HA THR A 92 -17.291 -9.546 -2.132 1.00 0.00 H new ATOM 0 HB THR A 92 -16.776 -11.993 -2.626 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.289 -11.116 -1.899 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.965 -11.543 -4.911 1.00 0.00 H new ATOM 0 HG22 THR A 92 -17.212 -10.375 -4.414 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.497 -9.899 -4.417 1.00 0.00 H new ATOM 1337 N SER A 93 -15.473 -10.905 0.266 1.00 0.00 N ATOM 1338 CA SER A 93 -15.529 -11.470 1.609 1.00 0.00 C ATOM 1339 C SER A 93 -16.297 -10.550 2.553 1.00 0.00 C ATOM 1340 O SER A 93 -17.231 -10.978 3.231 1.00 0.00 O ATOM 1341 CB SER A 93 -14.116 -11.705 2.146 1.00 0.00 C ATOM 1342 OG SER A 93 -14.097 -12.763 3.088 1.00 0.00 O ATOM 0 H SER A 93 -14.529 -10.747 -0.086 1.00 0.00 H new ATOM 0 HA SER A 93 -16.052 -12.425 1.553 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.444 -11.937 1.320 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.744 -10.792 2.612 1.00 0.00 H new ATOM 0 HG SER A 93 -13.182 -12.894 3.414 1.00 0.00 H new ATOM 1348 N SER A 94 -15.896 -9.283 2.592 1.00 0.00 N ATOM 1349 CA SER A 94 -16.544 -8.303 3.455 1.00 0.00 C ATOM 1350 C SER A 94 -17.164 -7.178 2.631 1.00 0.00 C ATOM 1351 O SER A 94 -16.758 -6.929 1.496 1.00 0.00 O ATOM 1352 CB SER A 94 -15.536 -7.724 4.451 1.00 0.00 C ATOM 1353 OG SER A 94 -14.980 -8.743 5.263 1.00 0.00 O ATOM 0 H SER A 94 -15.126 -8.912 2.036 1.00 0.00 H new ATOM 0 HA SER A 94 -17.339 -8.808 4.004 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.741 -7.210 3.911 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.027 -6.981 5.079 1.00 0.00 H new ATOM 0 HG SER A 94 -14.338 -8.348 5.890 1.00 0.00 H new ATOM 1359 N SER A 95 -18.150 -6.503 3.211 1.00 0.00 N ATOM 1360 CA SER A 95 -18.830 -5.407 2.530 1.00 0.00 C ATOM 1361 C SER A 95 -18.087 -4.091 2.742 1.00 0.00 C ATOM 1362 O SER A 95 -17.266 -3.967 3.650 1.00 0.00 O ATOM 1363 CB SER A 95 -20.269 -5.280 3.034 1.00 0.00 C ATOM 1364 OG SER A 95 -21.152 -6.076 2.262 1.00 0.00 O ATOM 0 H SER A 95 -18.496 -6.695 4.151 1.00 0.00 H new ATOM 0 HA SER A 95 -18.844 -5.628 1.463 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.320 -5.584 4.079 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.582 -4.237 2.990 1.00 0.00 H new ATOM 0 HG SER A 95 -22.065 -5.979 2.605 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.382 -3.110 1.896 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.745 -1.802 1.989 1.00 0.00 C ATOM 1372 C LYS A 96 -17.906 -1.216 3.388 1.00 0.00 C ATOM 1373 O LYS A 96 -16.968 -0.645 3.943 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.342 -0.847 0.953 1.00 0.00 C ATOM 1375 CG LYS A 96 -17.676 0.518 0.930 1.00 0.00 C ATOM 1376 CD LYS A 96 -17.843 1.198 -0.419 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.745 2.711 -0.297 1.00 0.00 C ATOM 1378 NZ LYS A 96 -19.019 3.312 0.185 1.00 0.00 N ATOM 0 H LYS A 96 -19.059 -3.196 1.138 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.681 -1.929 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.260 -1.299 -0.035 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.405 -0.720 1.158 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.105 1.146 1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.615 0.410 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -17.078 0.837 -1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -18.809 0.928 -0.846 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.939 2.968 0.390 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -17.486 3.138 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -18.911 4.344 0.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -19.783 3.088 -0.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -19.253 2.924 1.121 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.100 -1.364 3.953 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.382 -0.849 5.288 1.00 0.00 C ATOM 1394 C GLU A 97 -18.712 -1.710 6.355 1.00 0.00 C ATOM 1395 O GLU A 97 -18.295 -1.209 7.400 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.892 -0.799 5.531 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.562 -2.162 5.477 1.00 0.00 C ATOM 1398 CD GLU A 97 -21.660 -2.819 6.840 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -22.034 -2.125 7.808 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -21.363 -4.028 6.938 1.00 0.00 O ATOM 0 H GLU A 97 -19.887 -1.836 3.508 1.00 0.00 H new ATOM 0 HA GLU A 97 -18.977 0.161 5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -21.080 -0.349 6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.350 -0.148 4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.562 -2.055 5.057 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.002 -2.811 4.804 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.612 -3.006 6.084 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.993 -3.937 7.020 1.00 0.00 C ATOM 1409 C ASP A 98 -16.558 -3.521 7.331 1.00 0.00 C ATOM 1410 O ASP A 98 -16.042 -3.800 8.413 1.00 0.00 O ATOM 1411 CB ASP A 98 -18.013 -5.356 6.450 1.00 0.00 C ATOM 1412 CG ASP A 98 -17.579 -6.395 7.465 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -16.414 -6.339 7.910 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -18.405 -7.265 7.815 1.00 0.00 O ATOM 0 H ASP A 98 -18.952 -3.436 5.224 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.567 -3.918 7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -19.019 -5.590 6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.356 -5.405 5.581 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.921 -2.854 6.376 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.546 -2.401 6.548 1.00 0.00 C ATOM 1421 C TRP A 99 -14.461 -1.308 7.607 1.00 0.00 C ATOM 1422 O TRP A 99 -15.079 -0.249 7.492 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.987 -1.886 5.220 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.325 -2.763 4.053 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.526 -4.114 4.074 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.499 -2.351 2.693 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.814 -4.566 2.809 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.805 -3.504 1.944 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.429 -1.120 2.035 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.038 -3.461 0.572 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.660 -1.078 0.674 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -14.962 -2.242 -0.046 1.00 0.00 C ATOM 0 H TRP A 99 -16.334 -2.615 5.475 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.949 -3.250 6.881 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.373 -0.884 5.036 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.903 -1.800 5.299 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.467 -4.735 4.955 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -15.004 -5.535 2.555 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.198 -0.217 2.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.270 -4.357 0.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.607 -0.132 0.156 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.138 -2.176 -1.109 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.679 -1.567 8.666 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.495 -0.616 9.766 1.00 0.00 C ATOM 1445 C PRO A 100 -12.688 0.608 9.346 1.00 0.00 C ATOM 1446 O PRO A 100 -11.878 0.542 8.421 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.728 -1.428 10.812 1.00 0.00 C ATOM 1448 CG PRO A 100 -12.017 -2.478 10.030 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.913 -2.808 8.869 1.00 0.00 C ATOM 0 HA PRO A 100 -14.445 -0.220 10.125 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.026 -0.802 11.363 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.404 -1.869 11.544 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.048 -2.118 9.685 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.830 -3.361 10.642 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.339 -3.076 7.982 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.566 -3.651 9.093 1.00 0.00 H new ATOM 1457 N SER A 101 -12.915 1.724 10.031 1.00 0.00 N ATOM 1458 CA SER A 101 -12.211 2.964 9.726 1.00 0.00 C ATOM 1459 C SER A 101 -10.836 2.985 10.387 1.00 0.00 C ATOM 1460 O SER A 101 -10.704 2.717 11.581 1.00 0.00 O ATOM 1461 CB SER A 101 -13.031 4.169 10.192 1.00 0.00 C ATOM 1462 OG SER A 101 -13.191 4.163 11.600 1.00 0.00 O ATOM 0 H SER A 101 -13.581 1.795 10.801 1.00 0.00 H new ATOM 0 HA SER A 101 -12.077 3.020 8.646 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.537 5.090 9.883 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.009 4.155 9.712 1.00 0.00 H new ATOM 0 HG SER A 101 -13.717 4.944 11.873 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.813 3.305 9.600 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.447 3.362 10.107 1.00 0.00 C ATOM 1470 C VAL A 102 -7.680 4.526 9.491 1.00 0.00 C ATOM 1471 O VAL A 102 -7.930 4.912 8.350 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.687 2.053 9.822 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.301 0.899 10.600 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.679 1.756 8.330 1.00 0.00 C ATOM 0 H VAL A 102 -9.905 3.529 8.609 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.516 3.506 11.185 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.655 2.173 10.151 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.751 -0.017 10.386 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.250 1.112 11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.343 0.774 10.304 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.138 0.828 8.147 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.704 1.655 7.974 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.189 2.572 7.799 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.745 5.082 10.254 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.940 6.203 9.782 1.00 0.00 C ATOM 1486 C ASN A 103 -4.594 5.721 9.250 1.00 0.00 C ATOM 1487 O ASN A 103 -3.957 4.851 9.842 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.723 7.212 10.912 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.876 8.188 11.045 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -6.893 9.237 10.400 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.847 7.847 11.884 1.00 0.00 N ATOM 0 H ASN A 103 -6.526 4.775 11.202 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.479 6.688 8.968 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.593 6.677 11.853 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.802 7.765 10.730 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.648 8.464 12.014 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.791 6.968 12.398 1.00 0.00 H new ATOM 1498 N MET A 104 -4.168 6.294 8.129 1.00 0.00 N ATOM 1499 CA MET A 104 -2.897 5.924 7.518 1.00 0.00 C ATOM 1500 C MET A 104 -1.845 7.003 7.755 1.00 0.00 C ATOM 1501 O MET A 104 -2.095 8.186 7.530 1.00 0.00 O ATOM 1502 CB MET A 104 -3.076 5.692 6.017 1.00 0.00 C ATOM 1503 CG MET A 104 -1.825 5.172 5.328 1.00 0.00 C ATOM 1504 SD MET A 104 -2.139 4.620 3.640 1.00 0.00 S ATOM 1505 CE MET A 104 -3.145 3.169 3.941 1.00 0.00 C ATOM 0 H MET A 104 -4.684 7.016 7.626 1.00 0.00 H new ATOM 0 HA MET A 104 -2.555 4.999 7.983 1.00 0.00 H new ATOM 0 HB2 MET A 104 -3.888 4.981 5.862 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.377 6.628 5.547 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.069 5.958 5.314 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.414 4.344 5.906 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.605 2.279 3.620 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.367 3.095 5.006 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.077 3.250 3.381 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.668 6.586 8.212 1.00 0.00 N ATOM 1516 CA ASN A 105 0.421 7.518 8.480 1.00 0.00 C ATOM 1517 C ASN A 105 1.481 7.445 7.386 1.00 0.00 C ATOM 1518 O ASN A 105 1.880 6.360 6.964 1.00 0.00 O ATOM 1519 CB ASN A 105 1.054 7.217 9.840 1.00 0.00 C ATOM 1520 CG ASN A 105 0.123 7.536 10.995 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.083 7.694 10.808 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.682 7.632 12.195 1.00 0.00 N ATOM 0 H ASN A 105 -0.445 5.609 8.404 1.00 0.00 H new ATOM 0 HA ASN A 105 0.008 8.527 8.494 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.334 6.164 9.882 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.972 7.795 9.946 1.00 0.00 H new ATOM 0 HD21 ASN A 105 0.107 7.845 13.010 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.687 7.493 12.302 1.00 0.00 H new ATOM 1529 N VAL A 106 1.935 8.609 6.930 1.00 0.00 N ATOM 1530 CA VAL A 106 2.950 8.678 5.886 1.00 0.00 C ATOM 1531 C VAL A 106 4.149 9.503 6.340 1.00 0.00 C ATOM 1532 O VAL A 106 4.732 10.252 5.556 1.00 0.00 O ATOM 1533 CB VAL A 106 2.382 9.287 4.590 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.275 8.950 3.406 1.00 0.00 C ATOM 1535 CG2 VAL A 106 0.961 8.801 4.352 1.00 0.00 C ATOM 0 H VAL A 106 1.615 9.517 7.268 1.00 0.00 H new ATOM 0 HA VAL A 106 3.270 7.655 5.687 1.00 0.00 H new ATOM 0 HB VAL A 106 2.357 10.371 4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.858 9.388 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.274 9.352 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.334 7.868 3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.575 9.241 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.958 7.715 4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.330 9.099 5.189 1.00 0.00 H new ATOM 1545 N ALA A 107 4.513 9.360 7.610 1.00 0.00 N ATOM 1546 CA ALA A 107 5.644 10.090 8.168 1.00 0.00 C ATOM 1547 C ALA A 107 6.954 9.354 7.908 1.00 0.00 C ATOM 1548 O ALA A 107 6.978 8.128 7.798 1.00 0.00 O ATOM 1549 CB ALA A 107 5.447 10.309 9.660 1.00 0.00 C ATOM 0 H ALA A 107 4.040 8.745 8.272 1.00 0.00 H new ATOM 0 HA ALA A 107 5.698 11.060 7.674 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.300 10.855 10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.536 10.884 9.826 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.364 9.345 10.161 1.00 0.00 H new ATOM 1555 N ASP A 108 8.042 10.110 7.809 1.00 0.00 N ATOM 1556 CA ASP A 108 9.357 9.529 7.562 1.00 0.00 C ATOM 1557 C ASP A 108 9.283 8.460 6.475 1.00 0.00 C ATOM 1558 O ASP A 108 9.816 7.362 6.634 1.00 0.00 O ATOM 1559 CB ASP A 108 9.922 8.927 8.849 1.00 0.00 C ATOM 1560 CG ASP A 108 11.438 8.915 8.866 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.041 10.006 8.789 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.022 7.815 8.956 1.00 0.00 O ATOM 0 H ASP A 108 8.040 11.126 7.896 1.00 0.00 H new ATOM 0 HA ASP A 108 10.020 10.324 7.221 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.557 9.496 9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.552 7.908 8.963 1.00 0.00 H new ATOM 1567 N ALA A 109 8.619 8.790 5.372 1.00 0.00 N ATOM 1568 CA ALA A 109 8.477 7.860 4.259 1.00 0.00 C ATOM 1569 C ALA A 109 8.108 6.465 4.754 1.00 0.00 C ATOM 1570 O ALA A 109 8.536 5.460 4.185 1.00 0.00 O ATOM 1571 CB ALA A 109 9.761 7.810 3.445 1.00 0.00 C ATOM 0 H ALA A 109 8.171 9.695 5.226 1.00 0.00 H new ATOM 0 HA ALA A 109 7.669 8.217 3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.640 7.111 2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.982 8.803 3.053 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.582 7.480 4.081 1.00 0.00 H new ATOM 1577 N THR A 110 7.311 6.410 5.817 1.00 0.00 N ATOM 1578 CA THR A 110 6.886 5.139 6.389 1.00 0.00 C ATOM 1579 C THR A 110 5.367 5.017 6.388 1.00 0.00 C ATOM 1580 O THR A 110 4.654 6.001 6.583 1.00 0.00 O ATOM 1581 CB THR A 110 7.403 4.971 7.830 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.829 5.097 7.857 1.00 0.00 O ATOM 1583 CG2 THR A 110 6.998 3.618 8.395 1.00 0.00 C ATOM 0 H THR A 110 6.947 7.232 6.299 1.00 0.00 H new ATOM 0 HA THR A 110 7.311 4.353 5.765 1.00 0.00 H new ATOM 0 HB THR A 110 6.958 5.753 8.446 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.088 5.967 7.488 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.374 3.522 9.414 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.911 3.536 8.400 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.418 2.825 7.777 1.00 0.00 H new ATOM 1591 N VAL A 111 4.876 3.801 6.169 1.00 0.00 N ATOM 1592 CA VAL A 111 3.440 3.549 6.145 1.00 0.00 C ATOM 1593 C VAL A 111 3.007 2.719 7.348 1.00 0.00 C ATOM 1594 O VAL A 111 3.378 1.551 7.477 1.00 0.00 O ATOM 1595 CB VAL A 111 3.019 2.821 4.855 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.518 2.574 4.846 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.443 3.619 3.631 1.00 0.00 C ATOM 0 H VAL A 111 5.452 2.975 6.006 1.00 0.00 H new ATOM 0 HA VAL A 111 2.948 4.521 6.182 1.00 0.00 H new ATOM 0 HB VAL A 111 3.522 1.855 4.823 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.240 2.059 3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.245 1.959 5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.992 3.527 4.901 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.138 3.090 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.969 4.600 3.654 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.526 3.739 3.632 1.00 0.00 H new ATOM 1607 N THR A 112 2.220 3.328 8.229 1.00 0.00 N ATOM 1608 CA THR A 112 1.737 2.646 9.423 1.00 0.00 C ATOM 1609 C THR A 112 0.223 2.764 9.549 1.00 0.00 C ATOM 1610 O THR A 112 -0.307 3.848 9.795 1.00 0.00 O ATOM 1611 CB THR A 112 2.392 3.212 10.697 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.818 3.195 10.564 1.00 0.00 O ATOM 1613 CG2 THR A 112 1.983 2.405 11.920 1.00 0.00 C ATOM 0 H THR A 112 1.903 4.293 8.138 1.00 0.00 H new ATOM 0 HA THR A 112 2.010 1.596 9.319 1.00 0.00 H new ATOM 0 HB THR A 112 2.052 4.239 10.828 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.227 3.558 11.377 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.458 2.823 12.807 1.00 0.00 H new ATOM 0 HG22 THR A 112 0.900 2.443 12.036 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.298 1.369 11.794 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.470 1.643 9.379 1.00 0.00 N ATOM 1622 CA VAL A 113 -1.925 1.620 9.476 1.00 0.00 C ATOM 1623 C VAL A 113 -2.384 1.862 10.909 1.00 0.00 C ATOM 1624 O VAL A 113 -2.507 0.925 11.699 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.499 0.278 8.984 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.016 0.275 9.094 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.060 0.003 7.554 1.00 0.00 C ATOM 0 H VAL A 113 -0.047 0.738 9.173 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.298 2.422 8.838 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.110 -0.518 9.618 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.404 -0.681 8.742 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.306 0.424 10.134 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.427 1.080 8.485 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.475 -0.949 7.223 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.418 0.801 6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.972 -0.040 7.509 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.636 3.125 11.238 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.084 3.490 12.577 1.00 0.00 C ATOM 1639 C ILE A 114 -4.588 3.289 12.727 1.00 0.00 C ATOM 1640 O ILE A 114 -5.359 3.587 11.815 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.737 4.954 12.906 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.265 5.234 12.599 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.046 5.255 14.365 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.307 4.521 13.528 1.00 0.00 C ATOM 0 H ILE A 114 -2.538 3.912 10.597 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.562 2.836 13.275 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.348 5.606 12.282 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.053 4.935 11.573 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.087 6.308 12.661 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.796 6.293 14.583 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.107 5.090 14.554 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.457 4.598 15.005 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.718 4.766 13.251 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.491 4.838 14.554 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.457 3.444 13.449 1.00 0.00 H new ATOM 1656 N SER A 115 -4.999 2.782 13.885 1.00 0.00 N ATOM 1657 CA SER A 115 -6.411 2.539 14.156 1.00 0.00 C ATOM 1658 C SER A 115 -7.125 3.837 14.520 1.00 0.00 C ATOM 1659 O SER A 115 -6.536 4.734 15.122 1.00 0.00 O ATOM 1660 CB SER A 115 -6.568 1.522 15.287 1.00 0.00 C ATOM 1661 OG SER A 115 -7.766 0.779 15.143 1.00 0.00 O ATOM 0 H SER A 115 -4.374 2.531 14.651 1.00 0.00 H new ATOM 0 HA SER A 115 -6.865 2.136 13.251 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.714 0.844 15.292 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.570 2.038 16.247 1.00 0.00 H new ATOM 0 HG SER A 115 -7.700 -0.052 15.659 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.399 3.928 14.151 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.194 5.116 14.438 1.00 0.00 C ATOM 1669 C GLU A 116 -9.546 5.190 15.921 1.00 0.00 C ATOM 1670 O GLU A 116 -9.932 6.244 16.428 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.474 5.116 13.599 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.968 6.508 13.243 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.131 7.398 14.460 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -12.042 7.132 15.272 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -10.347 8.360 14.601 1.00 0.00 O ATOM 0 H GLU A 116 -8.902 3.194 13.653 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.598 5.991 14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.296 4.557 12.680 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.257 4.591 14.146 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.267 6.972 12.549 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.924 6.429 12.725 1.00 0.00 H new ATOM 1682 N LYS A 117 -9.410 4.064 16.612 1.00 0.00 N ATOM 1683 CA LYS A 117 -9.711 3.998 18.037 1.00 0.00 C ATOM 1684 C LYS A 117 -8.637 4.709 18.854 1.00 0.00 C ATOM 1685 O LYS A 117 -8.895 5.181 19.960 1.00 0.00 O ATOM 1686 CB LYS A 117 -9.829 2.541 18.488 1.00 0.00 C ATOM 1687 CG LYS A 117 -8.723 1.647 17.955 1.00 0.00 C ATOM 1688 CD LYS A 117 -8.524 0.422 18.831 1.00 0.00 C ATOM 1689 CE LYS A 117 -7.919 0.791 20.177 1.00 0.00 C ATOM 1690 NZ LYS A 117 -7.481 -0.412 20.937 1.00 0.00 N ATOM 0 H LYS A 117 -9.093 3.183 16.208 1.00 0.00 H new ATOM 0 HA LYS A 117 -10.663 4.502 18.205 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.820 2.505 19.577 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.792 2.146 18.164 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.965 1.334 16.940 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.792 2.212 17.901 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.481 -0.075 18.985 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.874 -0.289 18.321 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.067 1.453 20.023 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.651 1.345 20.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.137 -0.124 21.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.284 -1.064 21.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.716 -0.890 20.420 1.00 0.00 H new ATOM 1704 N ASN A 118 -7.431 4.782 18.300 1.00 0.00 N ATOM 1705 CA ASN A 118 -6.317 5.436 18.978 1.00 0.00 C ATOM 1706 C ASN A 118 -5.180 5.723 18.002 1.00 0.00 C ATOM 1707 O ASN A 118 -4.981 4.992 17.033 1.00 0.00 O ATOM 1708 CB ASN A 118 -5.809 4.563 20.128 1.00 0.00 C ATOM 1709 CG ASN A 118 -5.202 5.382 21.250 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -4.673 6.471 21.024 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -5.275 4.861 22.469 1.00 0.00 N ATOM 0 H ASN A 118 -7.200 4.397 17.384 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.675 6.384 19.381 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.634 3.968 20.521 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.064 3.864 19.748 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.884 5.366 23.264 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.722 3.955 22.611 1.00 0.00 H new ATOM 1718 N GLU A 119 -4.436 6.793 18.267 1.00 0.00 N ATOM 1719 CA GLU A 119 -3.319 7.176 17.412 1.00 0.00 C ATOM 1720 C GLU A 119 -2.119 6.261 17.641 1.00 0.00 C ATOM 1721 O GLU A 119 -1.485 5.804 16.691 1.00 0.00 O ATOM 1722 CB GLU A 119 -2.923 8.631 17.675 1.00 0.00 C ATOM 1723 CG GLU A 119 -2.087 9.244 16.563 1.00 0.00 C ATOM 1724 CD GLU A 119 -1.531 10.605 16.935 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -2.336 11.535 17.151 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -0.292 10.740 17.010 1.00 0.00 O ATOM 0 H GLU A 119 -4.587 7.409 19.066 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.637 7.075 16.374 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.826 9.226 17.810 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.364 8.684 18.610 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.263 8.573 16.321 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.697 9.338 15.664 1.00 0.00 H new ATOM 1733 N GLU A 120 -1.815 6.001 18.908 1.00 0.00 N ATOM 1734 CA GLU A 120 -0.691 5.142 19.262 1.00 0.00 C ATOM 1735 C GLU A 120 -0.925 3.713 18.781 1.00 0.00 C ATOM 1736 O GLU A 120 0.002 2.905 18.729 1.00 0.00 O ATOM 1737 CB GLU A 120 -0.469 5.152 20.776 1.00 0.00 C ATOM 1738 CG GLU A 120 -1.697 4.747 21.574 1.00 0.00 C ATOM 1739 CD GLU A 120 -1.680 5.294 22.988 1.00 0.00 C ATOM 1740 OE1 GLU A 120 -1.577 6.528 23.146 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -1.771 4.487 23.936 1.00 0.00 O ATOM 0 H GLU A 120 -2.330 6.372 19.706 1.00 0.00 H new ATOM 0 HA GLU A 120 0.200 5.532 18.769 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.351 4.476 21.019 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.160 6.151 21.083 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.592 5.101 21.062 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.760 3.659 21.610 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.171 3.409 18.431 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.528 2.078 17.956 1.00 0.00 C ATOM 1750 C GLU A 121 -1.952 1.824 16.566 1.00 0.00 C ATOM 1751 O GLU A 121 -2.462 2.333 15.568 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.049 1.912 17.928 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.501 0.500 17.599 1.00 0.00 C ATOM 1754 CD GLU A 121 -4.427 -0.430 18.794 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -3.628 -0.151 19.713 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -5.166 -1.437 18.811 1.00 0.00 O ATOM 0 H GLU A 121 -2.950 4.067 18.468 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.103 1.349 18.646 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.455 2.198 18.898 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.468 2.599 17.193 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.526 0.528 17.228 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.882 0.102 16.795 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.885 1.033 16.509 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.239 0.710 15.242 1.00 0.00 C ATOM 1765 C VAL A 122 -0.615 -0.692 14.775 1.00 0.00 C ATOM 1766 O VAL A 122 0.081 -1.664 15.070 1.00 0.00 O ATOM 1767 CB VAL A 122 1.294 0.808 15.353 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.951 0.416 14.038 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.709 2.211 15.768 1.00 0.00 C ATOM 0 H VAL A 122 -0.450 0.604 17.326 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.591 1.439 14.512 1.00 0.00 H new ATOM 0 HB VAL A 122 1.631 0.112 16.121 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.034 0.491 14.136 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.680 -0.610 13.787 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.611 1.085 13.248 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.795 2.262 15.842 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.361 2.928 15.024 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.268 2.450 16.736 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.720 -0.789 14.044 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.190 -2.072 13.534 1.00 0.00 C ATOM 1781 C LEU A 123 -1.132 -2.728 12.651 1.00 0.00 C ATOM 1782 O LEU A 123 -0.839 -3.915 12.793 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.486 -1.886 12.743 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.584 -1.078 13.435 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.596 -0.572 12.419 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.271 -1.917 14.503 1.00 0.00 C ATOM 0 H LEU A 123 -2.307 0.006 13.791 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.382 -2.725 14.386 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.245 -1.399 11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.885 -2.871 12.501 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.124 -0.216 13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.370 0.001 12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.094 0.066 11.692 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.051 -1.419 11.906 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.050 -1.326 14.985 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.717 -2.798 14.042 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.539 -2.229 15.248 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.561 -1.945 11.741 1.00 0.00 N ATOM 1799 CA VAL A 124 0.467 -2.448 10.838 1.00 0.00 C ATOM 1800 C VAL A 124 1.564 -1.411 10.621 1.00 0.00 C ATOM 1801 O VAL A 124 1.286 -0.220 10.486 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.129 -2.842 9.473 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.956 -3.374 8.549 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.237 -3.868 9.652 1.00 0.00 C ATOM 0 H VAL A 124 -0.793 -0.960 11.610 1.00 0.00 H new ATOM 0 HA VAL A 124 0.896 -3.333 11.308 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.559 -1.952 9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.516 -3.647 7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.712 -2.604 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.419 -4.252 8.999 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.647 -4.135 8.678 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.833 -4.759 10.132 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.026 -3.446 10.274 1.00 0.00 H new ATOM 1814 N GLU A 125 2.810 -1.874 10.587 1.00 0.00 N ATOM 1815 CA GLU A 125 3.948 -0.985 10.387 1.00 0.00 C ATOM 1816 C GLU A 125 4.801 -1.451 9.211 1.00 0.00 C ATOM 1817 O GLU A 125 5.595 -2.384 9.337 1.00 0.00 O ATOM 1818 CB GLU A 125 4.801 -0.919 11.655 1.00 0.00 C ATOM 1819 CG GLU A 125 5.796 0.230 11.661 1.00 0.00 C ATOM 1820 CD GLU A 125 6.677 0.233 12.895 1.00 0.00 C ATOM 1821 OE1 GLU A 125 7.275 -0.820 13.199 1.00 0.00 O ATOM 1822 OE2 GLU A 125 6.768 1.288 13.557 1.00 0.00 O ATOM 0 H GLU A 125 3.056 -2.858 10.695 1.00 0.00 H new ATOM 0 HA GLU A 125 3.564 0.011 10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.144 -0.824 12.520 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.343 -1.858 11.767 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.423 0.167 10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.255 1.174 11.603 1.00 0.00 H new ATOM 1829 N CYS A 126 4.631 -0.795 8.068 1.00 0.00 N ATOM 1830 CA CYS A 126 5.384 -1.142 6.868 1.00 0.00 C ATOM 1831 C CYS A 126 6.266 0.021 6.424 1.00 0.00 C ATOM 1832 O CYS A 126 5.902 1.186 6.587 1.00 0.00 O ATOM 1833 CB CYS A 126 4.431 -1.536 5.739 1.00 0.00 C ATOM 1834 SG CYS A 126 5.154 -2.661 4.521 1.00 0.00 S ATOM 0 H CYS A 126 3.979 -0.020 7.947 1.00 0.00 H new ATOM 0 HA CYS A 126 6.026 -1.991 7.104 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.547 -2.005 6.171 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.096 -0.633 5.229 1.00 0.00 H new ATOM 0 HG CYS A 126 4.549 -3.810 4.579 1.00 0.00 H new ATOM 1840 N ARG A 127 7.426 -0.303 5.864 1.00 0.00 N ATOM 1841 CA ARG A 127 8.361 0.714 5.399 1.00 0.00 C ATOM 1842 C ARG A 127 8.575 0.608 3.892 1.00 0.00 C ATOM 1843 O ARG A 127 8.581 -0.488 3.331 1.00 0.00 O ATOM 1844 CB ARG A 127 9.700 0.578 6.126 1.00 0.00 C ATOM 1845 CG ARG A 127 9.573 0.032 7.539 1.00 0.00 C ATOM 1846 CD ARG A 127 9.023 1.079 8.494 1.00 0.00 C ATOM 1847 NE ARG A 127 9.341 0.773 9.886 1.00 0.00 N ATOM 1848 CZ ARG A 127 10.538 0.972 10.427 1.00 0.00 C ATOM 1849 NH1 ARG A 127 11.524 1.476 9.697 1.00 0.00 N ATOM 1850 NH2 ARG A 127 10.751 0.668 11.701 1.00 0.00 N ATOM 0 H ARG A 127 7.741 -1.262 5.721 1.00 0.00 H new ATOM 0 HA ARG A 127 7.934 1.692 5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.352 -0.078 5.549 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.184 1.554 6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.918 -0.839 7.536 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.549 -0.304 7.889 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.432 2.056 8.235 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.941 1.145 8.376 1.00 0.00 H new ATOM 0 HE ARG A 127 8.604 0.385 10.475 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.364 1.712 8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 127 12.442 1.628 10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.995 0.281 12.266 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.670 0.821 12.115 1.00 0.00 H new ATOM 1864 N VAL A 128 8.751 1.754 3.242 1.00 0.00 N ATOM 1865 CA VAL A 128 8.966 1.790 1.800 1.00 0.00 C ATOM 1866 C VAL A 128 10.092 0.848 1.389 1.00 0.00 C ATOM 1867 O VAL A 128 10.191 0.453 0.227 1.00 0.00 O ATOM 1868 CB VAL A 128 9.301 3.214 1.319 1.00 0.00 C ATOM 1869 CG1 VAL A 128 8.061 4.094 1.348 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.412 3.815 2.167 1.00 0.00 C ATOM 0 H VAL A 128 8.749 2.670 3.691 1.00 0.00 H new ATOM 0 HA VAL A 128 8.036 1.466 1.332 1.00 0.00 H new ATOM 0 HB VAL A 128 9.652 3.157 0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.318 5.096 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.299 3.671 0.694 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.676 4.147 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.636 4.821 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 128 10.092 3.859 3.208 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.305 3.196 2.088 1.00 0.00 H new ATOM 1880 N ARG A 129 10.938 0.491 2.350 1.00 0.00 N ATOM 1881 CA ARG A 129 12.057 -0.405 2.087 1.00 0.00 C ATOM 1882 C ARG A 129 11.575 -1.843 1.918 1.00 0.00 C ATOM 1883 O ARG A 129 12.127 -2.605 1.124 1.00 0.00 O ATOM 1884 CB ARG A 129 13.077 -0.329 3.225 1.00 0.00 C ATOM 1885 CG ARG A 129 13.548 1.085 3.527 1.00 0.00 C ATOM 1886 CD ARG A 129 14.765 1.456 2.695 1.00 0.00 C ATOM 1887 NE ARG A 129 15.610 2.439 3.369 1.00 0.00 N ATOM 1888 CZ ARG A 129 15.294 3.724 3.483 1.00 0.00 C ATOM 1889 NH1 ARG A 129 14.159 4.179 2.972 1.00 0.00 N ATOM 1890 NH2 ARG A 129 16.115 4.556 4.111 1.00 0.00 N ATOM 0 H ARG A 129 10.870 0.808 3.317 1.00 0.00 H new ATOM 0 HA ARG A 129 12.533 -0.088 1.159 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.636 -0.756 4.126 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.940 -0.944 2.970 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.741 1.789 3.327 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.790 1.171 4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 129 15.348 0.559 2.486 1.00 0.00 H new ATOM 0 HD3 ARG A 129 14.439 1.856 1.735 1.00 0.00 H new ATOM 0 HE ARG A 129 16.491 2.121 3.774 1.00 0.00 H new ATOM 0 HH11 ARG A 129 13.525 3.542 2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 129 13.919 5.166 3.061 1.00 0.00 H new ATOM 0 HH21 ARG A 129 16.989 4.209 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 129 15.872 5.543 4.198 1.00 0.00 H new ATOM 1904 N PHE A 130 10.542 -2.208 2.670 1.00 0.00 N ATOM 1905 CA PHE A 130 9.986 -3.554 2.605 1.00 0.00 C ATOM 1906 C PHE A 130 8.945 -3.659 1.495 1.00 0.00 C ATOM 1907 O PHE A 130 8.699 -4.741 0.958 1.00 0.00 O ATOM 1908 CB PHE A 130 9.358 -3.935 3.947 1.00 0.00 C ATOM 1909 CG PHE A 130 10.355 -4.051 5.064 1.00 0.00 C ATOM 1910 CD1 PHE A 130 11.064 -5.225 5.259 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.582 -2.986 5.921 1.00 0.00 C ATOM 1912 CE1 PHE A 130 11.982 -5.335 6.286 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.500 -3.089 6.949 1.00 0.00 C ATOM 1914 CZ PHE A 130 12.200 -4.266 7.133 1.00 0.00 C ATOM 0 H PHE A 130 10.073 -1.590 3.332 1.00 0.00 H new ATOM 0 HA PHE A 130 10.799 -4.246 2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.610 -3.188 4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.835 -4.885 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.897 -6.065 4.600 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.035 -2.065 5.784 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.528 -6.256 6.426 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.670 -2.250 7.608 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.916 -4.350 7.937 1.00 0.00 H new ATOM 1924 N LEU A 131 8.335 -2.529 1.155 1.00 0.00 N ATOM 1925 CA LEU A 131 7.318 -2.492 0.109 1.00 0.00 C ATOM 1926 C LEU A 131 7.870 -3.035 -1.205 1.00 0.00 C ATOM 1927 O LEU A 131 8.908 -2.583 -1.688 1.00 0.00 O ATOM 1928 CB LEU A 131 6.813 -1.062 -0.089 1.00 0.00 C ATOM 1929 CG LEU A 131 5.384 -0.922 -0.613 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.848 0.474 -0.335 1.00 0.00 C ATOM 1931 CD2 LEU A 131 5.329 -1.229 -2.102 1.00 0.00 C ATOM 0 H LEU A 131 8.527 -1.626 1.588 1.00 0.00 H new ATOM 0 HA LEU A 131 6.487 -3.124 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.882 -0.538 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.484 -0.554 -0.781 1.00 0.00 H new ATOM 0 HG LEU A 131 4.754 -1.642 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.830 0.555 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.850 0.657 0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.480 1.212 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.304 -1.124 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.973 -0.534 -2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.671 -2.249 -2.276 1.00 0.00 H new ATOM 1943 N SER A 132 7.168 -4.006 -1.780 1.00 0.00 N ATOM 1944 CA SER A 132 7.588 -4.612 -3.038 1.00 0.00 C ATOM 1945 C SER A 132 6.832 -4.001 -4.214 1.00 0.00 C ATOM 1946 O SER A 132 7.433 -3.434 -5.126 1.00 0.00 O ATOM 1947 CB SER A 132 7.361 -6.124 -3.001 1.00 0.00 C ATOM 1948 OG SER A 132 5.980 -6.431 -2.915 1.00 0.00 O ATOM 0 H SER A 132 6.305 -4.390 -1.394 1.00 0.00 H new ATOM 0 HA SER A 132 8.652 -4.415 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.783 -6.580 -3.897 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.886 -6.553 -2.147 1.00 0.00 H new ATOM 0 HG SER A 132 5.595 -5.989 -2.130 1.00 0.00 H new ATOM 1954 N PHE A 133 5.509 -4.122 -4.186 1.00 0.00 N ATOM 1955 CA PHE A 133 4.669 -3.584 -5.250 1.00 0.00 C ATOM 1956 C PHE A 133 3.487 -2.812 -4.671 1.00 0.00 C ATOM 1957 O PHE A 133 3.026 -3.098 -3.567 1.00 0.00 O ATOM 1958 CB PHE A 133 4.163 -4.713 -6.150 1.00 0.00 C ATOM 1959 CG PHE A 133 3.415 -4.227 -7.358 1.00 0.00 C ATOM 1960 CD1 PHE A 133 3.878 -3.142 -8.086 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.248 -4.853 -7.766 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.192 -2.692 -9.199 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.559 -4.408 -8.878 1.00 0.00 C ATOM 1964 CZ PHE A 133 2.030 -3.326 -9.594 1.00 0.00 C ATOM 0 H PHE A 133 4.995 -4.588 -3.438 1.00 0.00 H new ATOM 0 HA PHE A 133 5.273 -2.898 -5.844 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.011 -5.315 -6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.513 -5.367 -5.569 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.785 -2.642 -7.780 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.873 -5.698 -7.208 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.564 -1.846 -9.758 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.652 -4.907 -9.187 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.491 -2.976 -10.462 1.00 0.00 H new ATOM 1974 N MET A 134 3.003 -1.830 -5.425 1.00 0.00 N ATOM 1975 CA MET A 134 1.874 -1.017 -4.988 1.00 0.00 C ATOM 1976 C MET A 134 1.196 -0.344 -6.177 1.00 0.00 C ATOM 1977 O MET A 134 1.814 0.443 -6.893 1.00 0.00 O ATOM 1978 CB MET A 134 2.339 0.042 -3.986 1.00 0.00 C ATOM 1979 CG MET A 134 3.135 1.171 -4.620 1.00 0.00 C ATOM 1980 SD MET A 134 3.972 2.201 -3.399 1.00 0.00 S ATOM 1981 CE MET A 134 5.685 1.805 -3.741 1.00 0.00 C ATOM 0 H MET A 134 3.375 -1.578 -6.341 1.00 0.00 H new ATOM 0 HA MET A 134 1.151 -1.674 -4.504 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.468 0.461 -3.482 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.950 -0.437 -3.221 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.873 0.751 -5.303 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.466 1.792 -5.216 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.233 1.721 -2.803 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.739 0.859 -4.279 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.126 2.594 -4.349 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.079 -0.660 -6.383 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.819 -0.078 -7.487 1.00 0.00 C ATOM 1993 C GLY A 135 -2.300 0.050 -7.189 1.00 0.00 C ATOM 1994 O GLY A 135 -2.738 -0.198 -6.065 1.00 0.00 O ATOM 0 H GLY A 135 -0.613 -1.309 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.411 0.907 -7.715 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.682 -0.693 -8.376 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.074 0.439 -8.197 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.514 0.599 -8.038 1.00 0.00 C ATOM 2000 C VAL A 136 -5.277 -0.410 -8.887 1.00 0.00 C ATOM 2001 O VAL A 136 -4.916 -0.671 -10.034 1.00 0.00 O ATOM 2002 CB VAL A 136 -4.966 2.021 -8.420 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.471 2.166 -8.258 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.229 3.057 -7.584 1.00 0.00 C ATOM 0 H VAL A 136 -2.727 0.649 -9.133 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.737 0.425 -6.985 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.720 2.191 -9.468 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.771 3.177 -8.533 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -6.977 1.449 -8.905 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.745 1.975 -7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.561 4.056 -7.867 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.441 2.890 -6.528 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.157 2.968 -7.757 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.337 -0.976 -8.316 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.135 -1.951 -9.036 1.00 0.00 C ATOM 2016 C GLY A 137 -8.143 -1.303 -9.965 1.00 0.00 C ATOM 2017 O GLY A 137 -8.097 -0.095 -10.198 1.00 0.00 O ATOM 0 H GLY A 137 -6.657 -0.776 -7.368 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.477 -2.599 -9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.659 -2.586 -8.322 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.055 -2.108 -10.499 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.079 -1.607 -11.409 1.00 0.00 C ATOM 2023 C LYS A 138 -10.642 -0.278 -10.916 1.00 0.00 C ATOM 2024 O LYS A 138 -10.667 0.708 -11.654 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.208 -2.630 -11.552 1.00 0.00 C ATOM 2026 CG LYS A 138 -10.958 -3.664 -12.636 1.00 0.00 C ATOM 2027 CD LYS A 138 -11.407 -3.162 -13.999 1.00 0.00 C ATOM 2028 CE LYS A 138 -12.855 -3.533 -14.280 1.00 0.00 C ATOM 2029 NZ LYS A 138 -13.803 -2.529 -13.720 1.00 0.00 N ATOM 0 H LYS A 138 -9.106 -3.110 -10.318 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.617 -1.447 -12.383 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.347 -3.141 -10.599 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -12.138 -2.104 -11.770 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.896 -3.909 -12.669 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.490 -4.584 -12.393 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.292 -2.079 -14.045 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.765 -3.584 -14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.007 -3.615 -15.356 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.069 -4.513 -13.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.700 -2.568 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.979 -2.740 -12.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.392 -1.578 -13.807 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.090 -0.258 -9.666 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.651 0.951 -9.074 1.00 0.00 C ATOM 2045 C ASP A 139 -10.544 1.900 -8.626 1.00 0.00 C ATOM 2046 O ASP A 139 -9.396 1.492 -8.447 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.546 0.596 -7.886 1.00 0.00 C ATOM 2048 CG ASP A 139 -13.818 -0.111 -8.311 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -13.791 -1.352 -8.448 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -14.842 0.577 -8.506 1.00 0.00 O ATOM 0 H ASP A 139 -11.076 -1.065 -9.043 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.251 1.453 -9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.993 -0.041 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.803 1.506 -7.344 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.895 3.170 -8.448 1.00 0.00 N ATOM 2056 CA VAL A 140 -9.932 4.177 -8.021 1.00 0.00 C ATOM 2057 C VAL A 140 -9.918 4.316 -6.503 1.00 0.00 C ATOM 2058 O VAL A 140 -9.111 5.059 -5.944 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.241 5.550 -8.648 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.059 5.501 -10.157 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.649 5.996 -8.286 1.00 0.00 C ATOM 0 H VAL A 140 -11.840 3.525 -8.593 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.952 3.842 -8.361 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.539 6.280 -8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.282 6.480 -10.582 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.030 5.229 -10.391 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.735 4.759 -10.581 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.850 6.968 -8.737 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.369 5.267 -8.658 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.739 6.074 -7.202 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.816 3.594 -5.840 1.00 0.00 N ATOM 2072 CA HIS A 141 -10.906 3.635 -4.385 1.00 0.00 C ATOM 2073 C HIS A 141 -10.353 2.353 -3.770 1.00 0.00 C ATOM 2074 O HIS A 141 -10.644 2.028 -2.618 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.357 3.840 -3.948 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.041 4.970 -4.653 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -13.958 4.781 -5.666 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -12.939 6.309 -4.486 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.389 5.954 -6.092 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -13.787 6.899 -5.391 1.00 0.00 N ATOM 0 H HIS A 141 -11.491 2.974 -6.287 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.306 4.474 -4.032 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -12.915 2.921 -4.126 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.382 4.025 -2.874 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -12.308 6.819 -3.773 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.111 6.114 -6.879 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -13.929 7.903 -5.504 1.00 0.00 H new ATOM 2088 N THR A 142 -9.553 1.628 -4.545 1.00 0.00 N ATOM 2089 CA THR A 142 -8.961 0.381 -4.078 1.00 0.00 C ATOM 2090 C THR A 142 -7.441 0.416 -4.193 1.00 0.00 C ATOM 2091 O THR A 142 -6.889 0.304 -5.288 1.00 0.00 O ATOM 2092 CB THR A 142 -9.496 -0.827 -4.870 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.538 -0.517 -6.267 1.00 0.00 O ATOM 2094 CG2 THR A 142 -10.886 -1.216 -4.390 1.00 0.00 C ATOM 0 H THR A 142 -9.300 1.883 -5.500 1.00 0.00 H new ATOM 0 HA THR A 142 -9.241 0.272 -3.030 1.00 0.00 H new ATOM 0 HB THR A 142 -8.823 -1.668 -4.705 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.681 -0.129 -6.542 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.243 -2.071 -4.964 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.845 -1.480 -3.333 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.567 -0.376 -4.529 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.770 0.573 -3.057 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.313 0.624 -3.031 1.00 0.00 C ATOM 2104 C PHE A 143 -4.742 -0.551 -2.243 1.00 0.00 C ATOM 2105 O PHE A 143 -5.141 -0.803 -1.106 1.00 0.00 O ATOM 2106 CB PHE A 143 -4.838 1.943 -2.417 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.367 1.969 -2.117 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.441 2.121 -3.137 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -2.909 1.843 -0.816 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.087 2.145 -2.864 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.556 1.867 -0.536 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.643 2.019 -1.562 1.00 0.00 C ATOM 0 H PHE A 143 -7.212 0.667 -2.142 1.00 0.00 H new ATOM 0 HA PHE A 143 -4.954 0.559 -4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.076 2.759 -3.100 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.392 2.126 -1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.782 2.222 -4.157 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.618 1.724 -0.010 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.376 2.262 -3.668 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.213 1.767 0.483 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.415 2.039 -1.347 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.805 -1.268 -2.855 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.177 -2.415 -2.212 1.00 0.00 C ATOM 2124 C ALA A 144 -1.659 -2.356 -2.343 1.00 0.00 C ATOM 2125 O ALA A 144 -1.131 -1.842 -3.329 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.710 -3.710 -2.806 1.00 0.00 C ATOM 0 H ALA A 144 -3.464 -1.074 -3.797 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.425 -2.386 -1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.232 -4.559 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.788 -3.763 -2.654 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.492 -3.737 -3.874 1.00 0.00 H new ATOM 2132 N PHE A 145 -0.962 -2.884 -1.342 1.00 0.00 N ATOM 2133 CA PHE A 145 0.496 -2.890 -1.345 1.00 0.00 C ATOM 2134 C PHE A 145 1.036 -4.183 -0.743 1.00 0.00 C ATOM 2135 O PHE A 145 0.629 -4.591 0.346 1.00 0.00 O ATOM 2136 CB PHE A 145 1.033 -1.687 -0.566 1.00 0.00 C ATOM 2137 CG PHE A 145 0.763 -1.760 0.909 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.488 -2.621 1.718 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.215 -0.968 1.488 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.243 -2.690 3.076 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.465 -1.033 2.846 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.264 -1.896 3.641 1.00 0.00 C ATOM 0 H PHE A 145 -1.384 -3.313 -0.518 1.00 0.00 H new ATOM 0 HA PHE A 145 0.833 -2.824 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.108 -1.610 -0.727 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.585 -0.777 -0.965 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.254 -3.245 1.282 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.789 -0.292 0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.816 -3.364 3.695 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.230 -0.410 3.285 1.00 0.00 H new ATOM 0 HZ PHE A 145 0.069 -1.950 4.702 1.00 0.00 H new ATOM 2152 N ILE A 146 1.955 -4.824 -1.458 1.00 0.00 N ATOM 2153 CA ILE A 146 2.551 -6.070 -0.994 1.00 0.00 C ATOM 2154 C ILE A 146 3.898 -5.819 -0.325 1.00 0.00 C ATOM 2155 O ILE A 146 4.748 -5.112 -0.865 1.00 0.00 O ATOM 2156 CB ILE A 146 2.743 -7.067 -2.152 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.415 -7.308 -2.872 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.315 -8.378 -1.633 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.576 -7.678 -4.330 1.00 0.00 C ATOM 0 H ILE A 146 2.303 -4.501 -2.361 1.00 0.00 H new ATOM 0 HA ILE A 146 1.861 -6.499 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 146 3.449 -6.641 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.873 -8.104 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.803 -6.409 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.445 -9.072 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.280 -8.192 -1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.631 -8.810 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.594 -7.834 -4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 146 2.090 -6.873 -4.855 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.161 -8.594 -4.410 1.00 0.00 H new ATOM 2171 N MET A 147 4.086 -6.406 0.852 1.00 0.00 N ATOM 2172 CA MET A 147 5.332 -6.249 1.594 1.00 0.00 C ATOM 2173 C MET A 147 5.995 -7.601 1.837 1.00 0.00 C ATOM 2174 O MET A 147 5.374 -8.649 1.655 1.00 0.00 O ATOM 2175 CB MET A 147 5.071 -5.549 2.929 1.00 0.00 C ATOM 2176 CG MET A 147 4.305 -6.404 3.924 1.00 0.00 C ATOM 2177 SD MET A 147 3.386 -5.420 5.124 1.00 0.00 S ATOM 2178 CE MET A 147 4.480 -5.506 6.540 1.00 0.00 C ATOM 0 H MET A 147 3.392 -6.995 1.313 1.00 0.00 H new ATOM 0 HA MET A 147 6.006 -5.636 0.996 1.00 0.00 H new ATOM 0 HB2 MET A 147 6.025 -5.259 3.370 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.512 -4.631 2.745 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.613 -7.051 3.384 1.00 0.00 H new ATOM 0 HG3 MET A 147 5.003 -7.054 4.452 1.00 0.00 H new ATOM 0 HE1 MET A 147 4.049 -4.943 7.368 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.609 -6.547 6.837 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.449 -5.080 6.278 1.00 0.00 H new ATOM 2188 N ASP A 148 7.258 -7.571 2.247 1.00 0.00 N ATOM 2189 CA ASP A 148 8.004 -8.794 2.515 1.00 0.00 C ATOM 2190 C ASP A 148 8.066 -9.076 4.013 1.00 0.00 C ATOM 2191 O ASP A 148 8.660 -8.314 4.776 1.00 0.00 O ATOM 2192 CB ASP A 148 9.420 -8.689 1.945 1.00 0.00 C ATOM 2193 CG ASP A 148 10.346 -9.757 2.494 1.00 0.00 C ATOM 2194 OD1 ASP A 148 10.712 -9.670 3.684 1.00 0.00 O ATOM 2195 OD2 ASP A 148 10.705 -10.679 1.732 1.00 0.00 O ATOM 0 H ASP A 148 7.787 -6.712 2.401 1.00 0.00 H new ATOM 0 HA ASP A 148 7.485 -9.620 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.378 -8.772 0.859 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.829 -7.705 2.174 1.00 0.00 H new ATOM 2200 N THR A 149 7.446 -10.176 4.429 1.00 0.00 N ATOM 2201 CA THR A 149 7.428 -10.558 5.836 1.00 0.00 C ATOM 2202 C THR A 149 8.337 -11.754 6.093 1.00 0.00 C ATOM 2203 O THR A 149 8.004 -12.643 6.875 1.00 0.00 O ATOM 2204 CB THR A 149 6.002 -10.901 6.306 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.573 -12.132 5.713 1.00 0.00 O ATOM 2206 CG2 THR A 149 5.029 -9.790 5.941 1.00 0.00 C ATOM 0 H THR A 149 6.950 -10.818 3.811 1.00 0.00 H new ATOM 0 HA THR A 149 7.793 -9.700 6.401 1.00 0.00 H new ATOM 0 HB THR A 149 6.017 -11.007 7.391 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.894 -11.947 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 149 4.029 -10.055 6.283 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.341 -8.861 6.418 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.019 -9.656 4.859 1.00 0.00 H new ATOM 2214 N GLY A 150 9.490 -11.769 5.429 1.00 0.00 N ATOM 2215 CA GLY A 150 10.430 -12.861 5.600 1.00 0.00 C ATOM 2216 C GLY A 150 9.924 -14.160 5.007 1.00 0.00 C ATOM 2217 O GLY A 150 8.722 -14.334 4.810 1.00 0.00 O ATOM 0 H GLY A 150 9.789 -11.044 4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 150 11.378 -12.597 5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 150 10.628 -13.003 6.662 1.00 0.00 H new ATOM 2221 N ASN A 151 10.843 -15.076 4.720 1.00 0.00 N ATOM 2222 CA ASN A 151 10.483 -16.366 4.143 1.00 0.00 C ATOM 2223 C ASN A 151 9.827 -16.187 2.777 1.00 0.00 C ATOM 2224 O ASN A 151 8.789 -16.784 2.494 1.00 0.00 O ATOM 2225 CB ASN A 151 9.539 -17.122 5.080 1.00 0.00 C ATOM 2226 CG ASN A 151 9.687 -18.626 4.960 1.00 0.00 C ATOM 2227 OD1 ASN A 151 9.914 -19.154 3.871 1.00 0.00 O ATOM 2228 ND2 ASN A 151 9.559 -19.325 6.082 1.00 0.00 N ATOM 0 H ASN A 151 11.843 -14.949 4.878 1.00 0.00 H new ATOM 0 HA ASN A 151 11.397 -16.946 4.014 1.00 0.00 H new ATOM 0 HB2 ASN A 151 9.735 -16.821 6.109 1.00 0.00 H new ATOM 0 HB3 ASN A 151 8.509 -16.842 4.857 1.00 0.00 H new ATOM 0 HD21 ASN A 151 9.649 -20.341 6.063 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.371 -18.846 6.963 1.00 0.00 H new ATOM 2235 N GLN A 152 10.441 -15.362 1.935 1.00 0.00 N ATOM 2236 CA GLN A 152 9.916 -15.104 0.600 1.00 0.00 C ATOM 2237 C GLN A 152 8.392 -15.040 0.617 1.00 0.00 C ATOM 2238 O GLN A 152 7.734 -15.432 -0.347 1.00 0.00 O ATOM 2239 CB GLN A 152 10.381 -16.190 -0.372 1.00 0.00 C ATOM 2240 CG GLN A 152 9.712 -17.536 -0.146 1.00 0.00 C ATOM 2241 CD GLN A 152 10.275 -18.625 -1.038 1.00 0.00 C ATOM 2242 OE1 GLN A 152 9.539 -19.287 -1.769 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.588 -18.815 -0.983 1.00 0.00 N ATOM 0 H GLN A 152 11.302 -14.861 2.154 1.00 0.00 H new ATOM 0 HA GLN A 152 10.298 -14.139 0.267 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.183 -15.862 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 152 11.460 -16.310 -0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 152 9.834 -17.827 0.897 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.641 -17.440 -0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.161 -18.243 -0.362 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.024 -19.533 -1.561 1.00 0.00 H new ATOM 2252 N ARG A 153 7.838 -14.543 1.718 1.00 0.00 N ATOM 2253 CA ARG A 153 6.392 -14.429 1.861 1.00 0.00 C ATOM 2254 C ARG A 153 5.897 -13.086 1.330 1.00 0.00 C ATOM 2255 O ARG A 153 6.619 -12.089 1.366 1.00 0.00 O ATOM 2256 CB ARG A 153 5.989 -14.589 3.328 1.00 0.00 C ATOM 2257 CG ARG A 153 5.928 -16.036 3.788 1.00 0.00 C ATOM 2258 CD ARG A 153 4.717 -16.754 3.212 1.00 0.00 C ATOM 2259 NE ARG A 153 3.534 -16.592 4.052 1.00 0.00 N ATOM 2260 CZ ARG A 153 2.300 -16.867 3.644 1.00 0.00 C ATOM 2261 NH1 ARG A 153 2.090 -17.317 2.415 1.00 0.00 N ATOM 2262 NH2 ARG A 153 1.274 -16.694 4.467 1.00 0.00 N ATOM 0 H ARG A 153 8.369 -14.213 2.524 1.00 0.00 H new ATOM 0 HA ARG A 153 5.931 -15.224 1.276 1.00 0.00 H new ATOM 0 HB2 ARG A 153 6.700 -14.048 3.952 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.014 -14.127 3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.838 -16.554 3.484 1.00 0.00 H new ATOM 0 HG3 ARG A 153 5.889 -16.071 4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.508 -16.369 2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.942 -17.815 3.104 1.00 0.00 H new ATOM 0 HE ARG A 153 3.662 -16.249 5.004 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.877 -17.453 1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.142 -17.527 2.104 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.432 -16.350 5.414 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.327 -16.905 4.153 1.00 0.00 H new ATOM 2276 N PHE A 154 4.663 -13.069 0.837 1.00 0.00 N ATOM 2277 CA PHE A 154 4.073 -11.849 0.298 1.00 0.00 C ATOM 2278 C PHE A 154 2.662 -11.642 0.841 1.00 0.00 C ATOM 2279 O PHE A 154 1.774 -12.465 0.622 1.00 0.00 O ATOM 2280 CB PHE A 154 4.039 -11.907 -1.231 1.00 0.00 C ATOM 2281 CG PHE A 154 5.197 -12.655 -1.828 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.500 -12.316 -1.501 1.00 0.00 C ATOM 2283 CD2 PHE A 154 4.982 -13.697 -2.715 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.567 -13.003 -2.050 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.045 -14.387 -3.267 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.339 -14.040 -2.933 1.00 0.00 C ATOM 0 H PHE A 154 4.053 -13.885 0.800 1.00 0.00 H new ATOM 0 HA PHE A 154 4.691 -11.007 0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.109 -12.379 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.031 -10.891 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.684 -11.507 -0.810 1.00 0.00 H new ATOM 0 HD2 PHE A 154 3.972 -13.974 -2.978 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.578 -12.729 -1.788 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.864 -15.196 -3.959 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.171 -14.579 -3.362 1.00 0.00 H new ATOM 2296 N GLU A 155 2.465 -10.535 1.551 1.00 0.00 N ATOM 2297 CA GLU A 155 1.163 -10.220 2.127 1.00 0.00 C ATOM 2298 C GLU A 155 0.522 -9.037 1.407 1.00 0.00 C ATOM 2299 O GLU A 155 1.024 -7.914 1.468 1.00 0.00 O ATOM 2300 CB GLU A 155 1.302 -9.909 3.619 1.00 0.00 C ATOM 2301 CG GLU A 155 1.425 -11.148 4.490 1.00 0.00 C ATOM 2302 CD GLU A 155 2.343 -12.195 3.888 1.00 0.00 C ATOM 2303 OE1 GLU A 155 3.511 -11.865 3.598 1.00 0.00 O ATOM 2304 OE2 GLU A 155 1.891 -13.346 3.708 1.00 0.00 O ATOM 0 H GLU A 155 3.189 -9.843 1.741 1.00 0.00 H new ATOM 0 HA GLU A 155 0.519 -11.091 2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.179 -9.280 3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.436 -9.332 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.801 -10.861 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 155 0.436 -11.581 4.641 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.589 -9.297 0.727 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.299 -8.255 -0.005 1.00 0.00 C ATOM 2313 C CYS A 156 -2.388 -7.628 0.859 1.00 0.00 C ATOM 2314 O CYS A 156 -3.415 -8.250 1.131 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.913 -8.828 -1.283 1.00 0.00 C ATOM 2316 SG CYS A 156 -2.117 -7.618 -2.612 1.00 0.00 S ATOM 0 H CYS A 156 -1.017 -10.221 0.667 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.580 -7.480 -0.271 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -1.284 -9.643 -1.642 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.886 -9.257 -1.045 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.641 -8.198 -3.651 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.156 -6.392 1.291 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.117 -5.681 2.126 1.00 0.00 C ATOM 2324 C HIS A 157 -3.890 -4.651 1.308 1.00 0.00 C ATOM 2325 O HIS A 157 -3.299 -3.824 0.614 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.402 -4.993 3.290 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.778 -5.949 4.259 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.467 -6.508 5.315 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.521 -6.447 4.326 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.660 -7.306 5.991 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.473 -7.288 5.411 1.00 0.00 N ATOM 0 H HIS A 157 -1.311 -5.863 1.076 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.825 -6.409 2.523 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.629 -4.335 2.893 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.115 -4.363 3.822 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.293 -6.224 3.652 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.925 -7.876 6.869 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.346 -7.813 5.719 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.215 -4.707 1.395 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.069 -3.779 0.663 1.00 0.00 C ATOM 2341 C VAL A 158 -6.617 -2.694 1.584 1.00 0.00 C ATOM 2342 O VAL A 158 -6.938 -2.952 2.744 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.247 -4.510 -0.007 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -8.051 -3.549 -0.870 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.745 -5.686 -0.830 1.00 0.00 C ATOM 0 H VAL A 158 -5.720 -5.385 1.965 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.450 -3.320 -0.108 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.903 -4.896 0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.879 -4.084 -1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.442 -2.743 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.408 -3.131 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.591 -6.191 -1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.066 -5.326 -1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.218 -6.385 -0.181 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.721 -1.477 1.059 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.230 -0.351 1.833 1.00 0.00 C ATOM 2357 C PHE A 159 -8.047 0.590 0.953 1.00 0.00 C ATOM 2358 O PHE A 159 -7.625 0.952 -0.146 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.073 0.413 2.480 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.139 -0.463 3.265 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.146 -1.187 2.626 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.256 -0.564 4.642 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.285 -1.994 3.345 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.397 -1.369 5.366 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.412 -2.086 4.717 1.00 0.00 C ATOM 0 H PHE A 159 -6.459 -1.246 0.101 1.00 0.00 H new ATOM 0 HA PHE A 159 -7.880 -0.744 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.508 0.927 1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.479 1.180 3.139 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.043 -1.120 1.553 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.027 -0.008 5.155 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.514 -2.552 2.835 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.496 -1.437 6.439 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.742 -2.718 5.281 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.218 0.980 1.442 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.095 1.879 0.700 1.00 0.00 C ATOM 2377 C TRP A 160 -9.712 3.335 0.941 1.00 0.00 C ATOM 2378 O TRP A 160 -9.650 3.789 2.084 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.553 1.648 1.102 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.535 2.147 0.086 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.102 3.389 0.035 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.067 1.415 -1.023 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -13.954 3.472 -1.039 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -13.950 2.275 -1.705 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -12.882 0.117 -1.508 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.645 1.877 -2.844 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.572 -0.276 -2.638 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.445 0.601 -3.297 1.00 0.00 C ATOM 0 H TRP A 160 -9.583 0.688 2.349 1.00 0.00 H new ATOM 0 HA TRP A 160 -9.980 1.664 -0.362 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.714 0.582 1.260 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -11.743 2.143 2.054 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -12.909 4.188 0.736 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.501 4.293 -1.299 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.212 -0.566 -1.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.318 2.551 -3.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.437 -1.277 -3.021 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -14.970 0.263 -4.179 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.457 4.061 -0.142 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.080 5.467 -0.048 1.00 0.00 C ATOM 2401 C CYS A 161 -10.219 6.368 -0.512 1.00 0.00 C ATOM 2402 O CYS A 161 -11.145 5.916 -1.185 1.00 0.00 O ATOM 2403 CB CYS A 161 -7.827 5.737 -0.883 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.311 5.041 -0.185 1.00 0.00 S ATOM 0 H CYS A 161 -9.504 3.700 -1.095 1.00 0.00 H new ATOM 0 HA CYS A 161 -8.867 5.691 0.997 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -7.975 5.329 -1.883 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.702 6.814 -0.994 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.411 4.937 -1.118 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.145 7.644 -0.146 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.172 8.607 -0.523 1.00 0.00 C ATOM 2412 C GLU A 162 -10.637 10.034 -0.441 1.00 0.00 C ATOM 2413 O GLU A 162 -9.757 10.349 0.361 1.00 0.00 O ATOM 2414 CB GLU A 162 -12.399 8.459 0.379 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.223 7.216 0.086 1.00 0.00 C ATOM 2416 CD GLU A 162 -14.651 7.334 0.580 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -15.226 8.438 0.478 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -15.195 6.321 1.068 1.00 0.00 O ATOM 0 H GLU A 162 -9.385 8.034 0.411 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.462 8.404 -1.554 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -12.074 8.432 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.032 9.339 0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.228 7.033 -0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.751 6.353 0.554 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.178 10.919 -1.291 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.225 10.556 -2.251 1.00 0.00 C ATOM 2427 C PRO A 163 -11.702 9.656 -3.366 1.00 0.00 C ATOM 2428 O PRO A 163 -12.446 9.277 -4.270 1.00 0.00 O ATOM 2429 CB PRO A 163 -12.671 11.906 -2.818 1.00 0.00 C ATOM 2430 CG PRO A 163 -11.491 12.799 -2.642 1.00 0.00 C ATOM 2431 CD PRO A 163 -10.810 12.342 -1.381 1.00 0.00 C ATOM 0 HA PRO A 163 -13.029 9.989 -1.782 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -12.950 11.822 -3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.541 12.291 -2.286 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -10.818 12.729 -3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -11.799 13.842 -2.563 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -9.730 12.475 -1.437 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.155 12.902 -0.512 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.419 9.319 -3.295 1.00 0.00 N ATOM 2440 CA ASN A 164 -9.797 8.464 -4.300 1.00 0.00 C ATOM 2441 C ASN A 164 -8.361 8.124 -3.911 1.00 0.00 C ATOM 2442 O ASN A 164 -7.738 8.830 -3.119 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.817 9.150 -5.667 1.00 0.00 C ATOM 2444 CG ASN A 164 -8.801 10.271 -5.767 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -8.189 10.659 -4.772 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -8.618 10.798 -6.972 1.00 0.00 N ATOM 0 H ASN A 164 -9.790 9.624 -2.553 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.369 7.538 -4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.617 8.412 -6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.814 9.549 -5.856 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.948 11.556 -7.101 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.148 10.445 -7.769 1.00 0.00 H new ATOM 2453 N ALA A 165 -7.843 7.037 -4.474 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.481 6.604 -4.188 1.00 0.00 C ATOM 2455 C ALA A 165 -5.465 7.627 -4.685 1.00 0.00 C ATOM 2456 O ALA A 165 -4.384 7.769 -4.114 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.216 5.245 -4.819 1.00 0.00 C ATOM 0 H ALA A 165 -8.346 6.440 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.372 6.518 -3.107 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.195 4.934 -4.597 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -6.915 4.513 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.348 5.313 -5.899 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.819 8.336 -5.752 1.00 0.00 N ATOM 2464 CA ALA A 166 -4.938 9.346 -6.324 1.00 0.00 C ATOM 2465 C ALA A 166 -4.243 10.151 -5.231 1.00 0.00 C ATOM 2466 O ALA A 166 -3.085 10.541 -5.375 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.721 10.269 -7.245 1.00 0.00 C ATOM 0 H ALA A 166 -6.710 8.229 -6.237 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.171 8.836 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.050 11.018 -7.665 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.165 9.686 -8.052 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.510 10.765 -6.679 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.958 10.398 -4.138 1.00 0.00 N ATOM 2474 CA ASN A 167 -4.410 11.158 -3.021 1.00 0.00 C ATOM 2475 C ASN A 167 -3.325 10.363 -2.302 1.00 0.00 C ATOM 2476 O ASN A 167 -2.154 10.743 -2.308 1.00 0.00 O ATOM 2477 CB ASN A 167 -5.521 11.531 -2.037 1.00 0.00 C ATOM 2478 CG ASN A 167 -6.322 12.733 -2.498 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -5.900 13.877 -2.327 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -7.485 12.479 -3.087 1.00 0.00 N ATOM 0 H ASN A 167 -5.918 10.083 -4.002 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.964 12.070 -3.419 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -6.190 10.680 -1.909 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -5.083 11.742 -1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -8.067 13.248 -3.418 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -7.796 11.515 -3.208 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.722 9.255 -1.683 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.784 8.405 -0.961 1.00 0.00 C ATOM 2489 C VAL A 168 -1.658 7.930 -1.873 1.00 0.00 C ATOM 2490 O VAL A 168 -0.493 8.267 -1.665 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.490 7.178 -0.354 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.478 6.242 0.289 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.542 7.614 0.655 1.00 0.00 C ATOM 0 H VAL A 168 -4.687 8.926 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.365 9.009 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.991 6.636 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -2.996 5.381 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.766 5.903 -0.464 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.945 6.770 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.031 6.734 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.066 8.180 1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.284 8.240 0.159 1.00 0.00 H new ATOM 2503 N SER A 169 -2.015 7.146 -2.885 1.00 0.00 N ATOM 2504 CA SER A 169 -1.034 6.621 -3.828 1.00 0.00 C ATOM 2505 C SER A 169 0.057 7.651 -4.106 1.00 0.00 C ATOM 2506 O SER A 169 1.246 7.333 -4.076 1.00 0.00 O ATOM 2507 CB SER A 169 -1.718 6.220 -5.137 1.00 0.00 C ATOM 2508 OG SER A 169 -2.237 7.354 -5.809 1.00 0.00 O ATOM 0 H SER A 169 -2.976 6.860 -3.073 1.00 0.00 H new ATOM 0 HA SER A 169 -0.573 5.740 -3.382 1.00 0.00 H new ATOM 0 HB2 SER A 169 -1.004 5.706 -5.781 1.00 0.00 H new ATOM 0 HB3 SER A 169 -2.524 5.516 -4.929 1.00 0.00 H new ATOM 0 HG SER A 169 -3.012 7.699 -5.318 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.357 8.885 -4.375 1.00 0.00 N ATOM 2515 CA GLU A 170 0.585 9.961 -4.659 1.00 0.00 C ATOM 2516 C GLU A 170 1.504 10.208 -3.467 1.00 0.00 C ATOM 2517 O GLU A 170 2.728 10.180 -3.597 1.00 0.00 O ATOM 2518 CB GLU A 170 -0.166 11.246 -5.013 1.00 0.00 C ATOM 2519 CG GLU A 170 0.731 12.469 -5.109 1.00 0.00 C ATOM 2520 CD GLU A 170 1.442 12.567 -6.445 1.00 0.00 C ATOM 2521 OE1 GLU A 170 0.924 12.007 -7.434 1.00 0.00 O ATOM 2522 OE2 GLU A 170 2.515 13.202 -6.501 1.00 0.00 O ATOM 0 H GLU A 170 -1.338 9.164 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 170 1.196 9.660 -5.510 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.679 11.107 -5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.934 11.427 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 170 0.133 13.367 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.471 12.436 -4.309 1.00 0.00 H new ATOM 2529 N ALA A 171 0.905 10.450 -2.305 1.00 0.00 N ATOM 2530 CA ALA A 171 1.669 10.701 -1.089 1.00 0.00 C ATOM 2531 C ALA A 171 2.699 9.601 -0.852 1.00 0.00 C ATOM 2532 O ALA A 171 3.820 9.870 -0.421 1.00 0.00 O ATOM 2533 CB ALA A 171 0.735 10.819 0.106 1.00 0.00 C ATOM 0 H ALA A 171 -0.107 10.477 -2.180 1.00 0.00 H new ATOM 0 HA ALA A 171 2.203 11.643 -1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.319 11.006 1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.041 11.644 -0.055 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.175 9.891 0.223 1.00 0.00 H new ATOM 2539 N VAL A 172 2.310 8.362 -1.133 1.00 0.00 N ATOM 2540 CA VAL A 172 3.200 7.221 -0.950 1.00 0.00 C ATOM 2541 C VAL A 172 4.354 7.260 -1.945 1.00 0.00 C ATOM 2542 O VAL A 172 5.521 7.207 -1.558 1.00 0.00 O ATOM 2543 CB VAL A 172 2.444 5.889 -1.109 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.370 4.713 -0.834 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.233 5.850 -0.189 1.00 0.00 C ATOM 0 H VAL A 172 1.384 8.122 -1.488 1.00 0.00 H new ATOM 0 HA VAL A 172 3.596 7.287 0.064 1.00 0.00 H new ATOM 0 HB VAL A 172 2.093 5.812 -2.138 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.818 3.780 -0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 172 4.202 4.733 -1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.754 4.782 0.184 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.711 4.902 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.559 5.950 0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.560 6.670 -0.438 1.00 0.00 H new ATOM 2555 N GLN A 173 4.020 7.352 -3.228 1.00 0.00 N ATOM 2556 CA GLN A 173 5.029 7.397 -4.279 1.00 0.00 C ATOM 2557 C GLN A 173 6.197 8.291 -3.874 1.00 0.00 C ATOM 2558 O GLN A 173 7.349 7.857 -3.862 1.00 0.00 O ATOM 2559 CB GLN A 173 4.414 7.903 -5.585 1.00 0.00 C ATOM 2560 CG GLN A 173 3.569 6.863 -6.302 1.00 0.00 C ATOM 2561 CD GLN A 173 2.904 7.411 -7.550 1.00 0.00 C ATOM 2562 OE1 GLN A 173 2.564 8.592 -7.619 1.00 0.00 O ATOM 2563 NE2 GLN A 173 2.715 6.553 -8.545 1.00 0.00 N ATOM 0 H GLN A 173 3.058 7.397 -3.565 1.00 0.00 H new ATOM 0 HA GLN A 173 5.404 6.385 -4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.797 8.776 -5.372 1.00 0.00 H new ATOM 0 HB3 GLN A 173 5.213 8.231 -6.250 1.00 0.00 H new ATOM 0 HG2 GLN A 173 4.197 6.014 -6.572 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.804 6.490 -5.621 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.012 5.582 -8.445 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.272 6.864 -9.410 1.00 0.00 H new ATOM 2572 N ALA A 174 5.892 9.541 -3.543 1.00 0.00 N ATOM 2573 CA ALA A 174 6.916 10.495 -3.135 1.00 0.00 C ATOM 2574 C ALA A 174 7.744 9.950 -1.976 1.00 0.00 C ATOM 2575 O ALA A 174 8.972 10.035 -1.985 1.00 0.00 O ATOM 2576 CB ALA A 174 6.278 11.823 -2.753 1.00 0.00 C ATOM 0 H ALA A 174 4.944 9.917 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 174 7.585 10.656 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 174 7.054 12.526 -2.450 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.737 12.226 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.585 11.669 -1.926 1.00 0.00 H new ATOM 2582 N ALA A 175 7.064 9.392 -0.981 1.00 0.00 N ATOM 2583 CA ALA A 175 7.737 8.832 0.185 1.00 0.00 C ATOM 2584 C ALA A 175 8.849 7.875 -0.231 1.00 0.00 C ATOM 2585 O ALA A 175 9.954 7.918 0.312 1.00 0.00 O ATOM 2586 CB ALA A 175 6.735 8.122 1.083 1.00 0.00 C ATOM 0 H ALA A 175 6.047 9.315 -0.958 1.00 0.00 H new ATOM 0 HA ALA A 175 8.189 9.653 0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.252 7.709 1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 175 5.978 8.832 1.416 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.256 7.316 0.528 1.00 0.00 H new ATOM 2592 N CYS A 176 8.550 7.012 -1.195 1.00 0.00 N ATOM 2593 CA CYS A 176 9.525 6.042 -1.683 1.00 0.00 C ATOM 2594 C CYS A 176 10.902 6.681 -1.827 1.00 0.00 C ATOM 2595 O CYS A 176 11.030 7.797 -2.329 1.00 0.00 O ATOM 2596 CB CYS A 176 9.074 5.466 -3.026 1.00 0.00 C ATOM 2597 SG CYS A 176 7.564 4.476 -2.934 1.00 0.00 S ATOM 0 H CYS A 176 7.641 6.964 -1.655 1.00 0.00 H new ATOM 0 HA CYS A 176 9.593 5.234 -0.954 1.00 0.00 H new ATOM 0 HB2 CYS A 176 8.916 6.286 -3.726 1.00 0.00 H new ATOM 0 HB3 CYS A 176 9.876 4.850 -3.433 1.00 0.00 H new ATOM 0 HG CYS A 176 6.918 4.564 -4.059 1.00 0.00 H new