USER MOD reduce.3.24.130724 H: found=0, std=0, add=1417, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1416 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: B 247 LYS NZ :NH3+ -140:sc= 0.25 (180deg=0) USER MOD Set 1.2: B 249 TYR OH : rot 30:sc= 0.237 USER MOD Set 2.1: B 207 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000376) USER MOD Set 2.2: B 232 GLN : amide:sc= -2.56 K(o=-2.6,f=-3.8!) USER MOD Set 3.1: A 84 LYS NZ :NH3+ -122:sc=-0.00752 (180deg=-0.144) USER MOD Set 3.2: B 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -166:sc= 1.19 (180deg=0.772) USER MOD Single : A 7 LYS NZ :NH3+ 169:sc= 0.946 (180deg=0.48) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0198 USER MOD Single : A 12 HIS : no HE2:sc= 1.15 K(o=1.1,f=-5.2!) USER MOD Single : A 16 LYS NZ :NH3+ 150:sc= 0.413 (180deg=-0.855!) USER MOD Single : A 18 LYS NZ :NH3+ -171:sc= 2.92 (180deg=2.74) USER MOD Single : A 21 SER OG : rot -27:sc= 0.4 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -176:sc= 0.51 (180deg=0.502) USER MOD Single : A 32 GLN : amide:sc= -2.17! C(o=-2.2!,f=-7.3!) USER MOD Single : A 33 ASN : amide:sc= 0.372 K(o=0.37,f=-1.7!) USER MOD Single : A 44 THR OG1 : rot 108:sc= 0.605 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ -107:sc= 0.455 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -160:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -151:sc= 2.28 (180deg=0.794) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 93:sc= 0.108 USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 210 THR OG1 : rot 9:sc= 0.77 USER MOD Single : B 212 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.7) USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 LYS NZ :NH3+ -156:sc= 1.17 (180deg=0.532) USER MOD Single : B 221 SER OG : rot 80:sc= 1.24 USER MOD Single : B 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 227 LYS NZ :NH3+ 174:sc= 1.32 (180deg=1.22) USER MOD Single : B 233 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 THR OG1 : rot -160:sc= -1.19 USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 260 TYR OH : rot -83:sc= 0.78 USER MOD Single : B 261 SER OG : rot 180:sc= 0 USER MOD Single : B 265 SER OG : rot -111:sc= 0.386 USER MOD Single : B 266 LYS NZ :NH3+ -174:sc=-0.000936 (180deg=-0.0902) USER MOD Single : B 271 THR OG1 : rot -71:sc= 1.05 USER MOD Single : B 272 TYR OH : rot 180:sc= 0 USER MOD Single : B 273 SER OG : rot 180:sc= 0 USER MOD Single : B 284 LYS NZ :NH3+ -136:sc= -0.178 (180deg=-3.13!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.582 -13.755 -1.208 1.00 0.00 N ATOM 2 CA MET A 1 -10.832 -12.903 -2.165 1.00 0.00 C ATOM 3 C MET A 1 -9.587 -12.325 -1.530 1.00 0.00 C ATOM 4 O MET A 1 -8.613 -12.034 -2.229 1.00 0.00 O ATOM 5 CB MET A 1 -11.696 -11.752 -2.650 1.00 0.00 C ATOM 6 CG MET A 1 -12.880 -12.187 -3.473 1.00 0.00 C ATOM 7 SD MET A 1 -12.403 -13.141 -4.926 1.00 0.00 S ATOM 8 CE MET A 1 -14.006 -13.449 -5.663 1.00 0.00 C ATOM 0 H1 MET A 1 -12.286 -14.320 -1.724 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.921 -14.390 -0.717 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.065 -13.152 -0.512 1.00 0.00 H new ATOM 0 HA MET A 1 -10.550 -13.540 -3.003 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.052 -11.188 -1.788 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.082 -11.074 -3.243 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.548 -12.785 -2.853 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.441 -11.307 -3.789 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.881 -14.032 -6.576 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.629 -14.004 -4.961 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.485 -12.500 -5.901 1.00 0.00 H new ATOM 18 N ALA A 2 -9.653 -12.111 -0.215 1.00 0.00 N ATOM 19 CA ALA A 2 -8.519 -11.638 0.570 1.00 0.00 C ATOM 20 C ALA A 2 -8.279 -10.145 0.364 1.00 0.00 C ATOM 21 O ALA A 2 -8.611 -9.335 1.227 1.00 0.00 O ATOM 22 CB ALA A 2 -7.274 -12.443 0.239 1.00 0.00 C ATOM 0 H ALA A 2 -10.499 -12.262 0.335 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.754 -11.785 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.436 -12.078 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -7.449 -13.494 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.042 -12.335 -0.821 1.00 0.00 H new ATOM 28 N LEU A 3 -7.719 -9.782 -0.778 1.00 0.00 N ATOM 29 CA LEU A 3 -7.406 -8.390 -1.067 1.00 0.00 C ATOM 30 C LEU A 3 -8.458 -7.781 -1.990 1.00 0.00 C ATOM 31 O LEU A 3 -8.599 -8.196 -3.140 1.00 0.00 O ATOM 32 CB LEU A 3 -6.021 -8.291 -1.716 1.00 0.00 C ATOM 33 CG LEU A 3 -5.553 -6.873 -2.066 1.00 0.00 C ATOM 34 CD1 LEU A 3 -4.674 -6.293 -0.963 1.00 0.00 C ATOM 35 CD2 LEU A 3 -4.814 -6.884 -3.392 1.00 0.00 C ATOM 0 H LEU A 3 -7.471 -10.433 -1.523 1.00 0.00 H new ATOM 0 HA LEU A 3 -7.405 -7.833 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.291 -8.739 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -6.023 -8.889 -2.627 1.00 0.00 H new ATOM 0 HG LEU A 3 -6.431 -6.234 -2.156 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.358 -5.287 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -5.239 -6.252 -0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -3.796 -6.925 -0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.485 -5.873 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.947 -7.540 -3.320 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.479 -7.246 -4.176 1.00 0.00 H new ATOM 47 N VAL A 4 -9.214 -6.822 -1.472 1.00 0.00 N ATOM 48 CA VAL A 4 -10.168 -6.075 -2.278 1.00 0.00 C ATOM 49 C VAL A 4 -9.824 -4.590 -2.239 1.00 0.00 C ATOM 50 O VAL A 4 -9.839 -3.961 -1.182 1.00 0.00 O ATOM 51 CB VAL A 4 -11.626 -6.280 -1.798 1.00 0.00 C ATOM 52 CG1 VAL A 4 -12.583 -5.377 -2.567 1.00 0.00 C ATOM 53 CG2 VAL A 4 -12.043 -7.736 -1.949 1.00 0.00 C ATOM 0 H VAL A 4 -9.184 -6.543 -0.491 1.00 0.00 H new ATOM 0 HA VAL A 4 -10.099 -6.452 -3.299 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.672 -6.012 -0.742 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -13.601 -5.539 -2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.306 -4.335 -2.409 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -12.528 -5.610 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.070 -7.858 -1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -11.973 -8.028 -2.997 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.384 -8.367 -1.352 1.00 0.00 H new ATOM 63 N LEU A 5 -9.497 -4.041 -3.393 1.00 0.00 N ATOM 64 CA LEU A 5 -9.120 -2.642 -3.490 1.00 0.00 C ATOM 65 C LEU A 5 -10.209 -1.846 -4.180 1.00 0.00 C ATOM 66 O LEU A 5 -10.761 -2.279 -5.193 1.00 0.00 O ATOM 67 CB LEU A 5 -7.816 -2.498 -4.267 1.00 0.00 C ATOM 68 CG LEU A 5 -6.664 -3.353 -3.759 1.00 0.00 C ATOM 69 CD1 LEU A 5 -5.480 -3.224 -4.693 1.00 0.00 C ATOM 70 CD2 LEU A 5 -6.278 -2.947 -2.347 1.00 0.00 C ATOM 0 H LEU A 5 -9.485 -4.544 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.982 -2.256 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.003 -2.751 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.510 -1.452 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.982 -4.395 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.658 -3.838 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.765 -3.559 -5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.163 -2.182 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.453 -3.570 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.971 -1.901 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.133 -3.078 -1.684 1.00 0.00 H new ATOM 82 N VAL A 6 -10.530 -0.694 -3.625 1.00 0.00 N ATOM 83 CA VAL A 6 -11.484 0.202 -4.241 1.00 0.00 C ATOM 84 C VAL A 6 -10.895 1.601 -4.359 1.00 0.00 C ATOM 85 O VAL A 6 -10.599 2.248 -3.352 1.00 0.00 O ATOM 86 CB VAL A 6 -12.793 0.269 -3.422 1.00 0.00 C ATOM 87 CG1 VAL A 6 -13.746 1.292 -4.012 1.00 0.00 C ATOM 88 CG2 VAL A 6 -13.458 -1.099 -3.350 1.00 0.00 C ATOM 0 H VAL A 6 -10.141 -0.357 -2.744 1.00 0.00 H new ATOM 0 HA VAL A 6 -11.710 -0.186 -5.234 1.00 0.00 H new ATOM 0 HB VAL A 6 -12.540 0.580 -2.409 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -14.660 1.322 -3.419 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -13.276 2.275 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -13.988 1.015 -5.038 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -14.377 -1.027 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -13.692 -1.443 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -12.782 -1.808 -2.872 1.00 0.00 H new ATOM 98 N LYS A 7 -10.742 2.079 -5.586 1.00 0.00 N ATOM 99 CA LYS A 7 -10.328 3.452 -5.800 1.00 0.00 C ATOM 100 C LYS A 7 -11.281 4.145 -6.761 1.00 0.00 C ATOM 101 O LYS A 7 -10.891 4.656 -7.809 1.00 0.00 O ATOM 102 CB LYS A 7 -8.870 3.537 -6.278 1.00 0.00 C ATOM 103 CG LYS A 7 -8.474 2.517 -7.333 1.00 0.00 C ATOM 104 CD LYS A 7 -7.033 2.729 -7.779 1.00 0.00 C ATOM 105 CE LYS A 7 -6.553 1.604 -8.679 1.00 0.00 C ATOM 106 NZ LYS A 7 -5.218 1.884 -9.274 1.00 0.00 N ATOM 0 H LYS A 7 -10.897 1.540 -6.438 1.00 0.00 H new ATOM 0 HA LYS A 7 -10.372 3.975 -4.845 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.693 4.536 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -8.214 3.417 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.591 1.510 -6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.141 2.598 -8.192 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -6.952 3.678 -8.308 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.387 2.796 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.505 0.679 -8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.278 1.447 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.851 1.022 -9.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.306 2.636 -9.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.562 2.190 -8.527 1.00 0.00 H new ATOM 120 N TYR A 8 -12.533 4.169 -6.330 1.00 0.00 N ATOM 121 CA TYR A 8 -13.637 4.854 -6.990 1.00 0.00 C ATOM 122 C TYR A 8 -14.768 4.920 -5.988 1.00 0.00 C ATOM 123 O TYR A 8 -14.921 4.004 -5.187 1.00 0.00 O ATOM 124 CB TYR A 8 -14.099 4.135 -8.265 1.00 0.00 C ATOM 125 CG TYR A 8 -13.289 4.484 -9.493 1.00 0.00 C ATOM 126 CD1 TYR A 8 -13.151 5.806 -9.896 1.00 0.00 C ATOM 127 CD2 TYR A 8 -12.655 3.499 -10.241 1.00 0.00 C ATOM 128 CE1 TYR A 8 -12.409 6.138 -11.010 1.00 0.00 C ATOM 129 CE2 TYR A 8 -11.908 3.825 -11.357 1.00 0.00 C ATOM 130 CZ TYR A 8 -11.789 5.145 -11.737 1.00 0.00 C ATOM 131 OH TYR A 8 -11.044 5.476 -12.844 1.00 0.00 O ATOM 0 H TYR A 8 -12.821 3.692 -5.475 1.00 0.00 H new ATOM 0 HA TYR A 8 -13.314 5.846 -7.306 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -14.048 3.058 -8.102 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -15.145 4.380 -8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -13.633 6.587 -9.327 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -12.747 2.464 -9.946 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -12.314 7.171 -11.311 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -11.420 3.050 -11.929 1.00 0.00 H new ATOM 0 HH TYR A 8 -10.673 4.662 -13.244 1.00 0.00 H new ATOM 141 N GLY A 9 -15.534 5.988 -6.005 1.00 0.00 N ATOM 142 CA GLY A 9 -16.509 6.187 -4.960 1.00 0.00 C ATOM 143 C GLY A 9 -17.924 6.072 -5.455 1.00 0.00 C ATOM 144 O GLY A 9 -18.253 5.178 -6.231 1.00 0.00 O ATOM 0 H GLY A 9 -15.502 6.718 -6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -16.344 5.453 -4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.363 7.172 -4.516 1.00 0.00 H new ATOM 148 N THR A 10 -18.752 7.004 -5.023 1.00 0.00 N ATOM 149 CA THR A 10 -20.155 7.027 -5.395 1.00 0.00 C ATOM 150 C THR A 10 -20.318 7.340 -6.879 1.00 0.00 C ATOM 151 O THR A 10 -21.410 7.237 -7.438 1.00 0.00 O ATOM 152 CB THR A 10 -20.918 8.059 -4.550 1.00 0.00 C ATOM 153 OG1 THR A 10 -20.165 9.279 -4.473 1.00 0.00 O ATOM 154 CG2 THR A 10 -21.178 7.528 -3.147 1.00 0.00 C ATOM 0 H THR A 10 -18.472 7.766 -4.405 1.00 0.00 H new ATOM 0 HA THR A 10 -20.572 6.038 -5.204 1.00 0.00 H new ATOM 0 HB THR A 10 -21.878 8.252 -5.030 1.00 0.00 H new ATOM 0 HG1 THR A 10 -20.657 9.934 -3.935 1.00 0.00 H new ATOM 0 HG21 THR A 10 -21.719 8.277 -2.569 1.00 0.00 H new ATOM 0 HG22 THR A 10 -21.773 6.617 -3.207 1.00 0.00 H new ATOM 0 HG23 THR A 10 -20.228 7.310 -2.659 1.00 0.00 H new ATOM 162 N ASP A 11 -19.214 7.719 -7.504 1.00 0.00 N ATOM 163 CA ASP A 11 -19.173 7.960 -8.938 1.00 0.00 C ATOM 164 C ASP A 11 -19.228 6.637 -9.698 1.00 0.00 C ATOM 165 O ASP A 11 -19.407 6.608 -10.914 1.00 0.00 O ATOM 166 CB ASP A 11 -17.897 8.725 -9.311 1.00 0.00 C ATOM 167 CG ASP A 11 -16.630 7.903 -9.120 1.00 0.00 C ATOM 168 OD1 ASP A 11 -16.076 7.897 -7.996 1.00 0.00 O ATOM 169 OD2 ASP A 11 -16.173 7.275 -10.101 1.00 0.00 O ATOM 0 H ASP A 11 -18.322 7.868 -7.032 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.039 8.562 -9.214 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.963 9.044 -10.351 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -17.832 9.628 -8.704 1.00 0.00 H new ATOM 174 N HIS A 12 -19.071 5.543 -8.966 1.00 0.00 N ATOM 175 CA HIS A 12 -19.092 4.213 -9.552 1.00 0.00 C ATOM 176 C HIS A 12 -20.060 3.303 -8.797 1.00 0.00 C ATOM 177 O HIS A 12 -19.999 3.189 -7.574 1.00 0.00 O ATOM 178 CB HIS A 12 -17.687 3.619 -9.543 1.00 0.00 C ATOM 179 CG HIS A 12 -16.969 3.744 -10.849 1.00 0.00 C ATOM 180 ND1 HIS A 12 -16.292 4.879 -11.236 1.00 0.00 N ATOM 181 CD2 HIS A 12 -16.825 2.860 -11.862 1.00 0.00 C ATOM 182 CE1 HIS A 12 -15.764 4.687 -12.430 1.00 0.00 C ATOM 183 NE2 HIS A 12 -16.071 3.468 -12.833 1.00 0.00 N ATOM 0 H HIS A 12 -18.927 5.553 -7.956 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.437 4.293 -10.583 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -17.100 4.111 -8.768 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -17.750 2.565 -9.274 1.00 0.00 H new ATOM 0 HD1 HIS A 12 -16.211 5.734 -10.686 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -17.229 1.859 -11.900 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -15.179 5.406 -12.984 1.00 0.00 H new ATOM 192 N PRO A 13 -20.985 2.655 -9.522 1.00 0.00 N ATOM 193 CA PRO A 13 -21.999 1.791 -8.919 1.00 0.00 C ATOM 194 C PRO A 13 -21.520 0.358 -8.670 1.00 0.00 C ATOM 195 O PRO A 13 -22.032 -0.323 -7.784 1.00 0.00 O ATOM 196 CB PRO A 13 -23.120 1.814 -9.956 1.00 0.00 C ATOM 197 CG PRO A 13 -22.439 2.036 -11.268 1.00 0.00 C ATOM 198 CD PRO A 13 -21.132 2.737 -10.984 1.00 0.00 C ATOM 0 HA PRO A 13 -22.289 2.143 -7.929 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -23.676 0.876 -9.955 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -23.835 2.609 -9.745 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -22.264 1.087 -11.775 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -23.063 2.639 -11.927 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -20.301 2.251 -11.495 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -21.154 3.772 -11.324 1.00 0.00 H new ATOM 206 N VAL A 14 -20.530 -0.093 -9.432 1.00 0.00 N ATOM 207 CA VAL A 14 -20.059 -1.471 -9.327 1.00 0.00 C ATOM 208 C VAL A 14 -19.307 -1.704 -8.007 1.00 0.00 C ATOM 209 O VAL A 14 -19.317 -2.807 -7.453 1.00 0.00 O ATOM 210 CB VAL A 14 -19.184 -1.867 -10.543 1.00 0.00 C ATOM 211 CG1 VAL A 14 -18.018 -0.914 -10.718 1.00 0.00 C ATOM 212 CG2 VAL A 14 -18.689 -3.300 -10.422 1.00 0.00 C ATOM 0 H VAL A 14 -20.040 0.471 -10.126 1.00 0.00 H new ATOM 0 HA VAL A 14 -20.938 -2.116 -9.330 1.00 0.00 H new ATOM 0 HB VAL A 14 -19.812 -1.798 -11.431 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -17.424 -1.220 -11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -18.395 0.096 -10.877 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -17.396 -0.932 -9.823 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -18.078 -3.548 -11.290 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.092 -3.403 -9.516 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -19.542 -3.977 -10.373 1.00 0.00 H new ATOM 222 N GLU A 15 -18.681 -0.656 -7.494 1.00 0.00 N ATOM 223 CA GLU A 15 -18.021 -0.712 -6.195 1.00 0.00 C ATOM 224 C GLU A 15 -19.011 -1.093 -5.095 1.00 0.00 C ATOM 225 O GLU A 15 -18.650 -1.782 -4.142 1.00 0.00 O ATOM 226 CB GLU A 15 -17.368 0.636 -5.872 1.00 0.00 C ATOM 227 CG GLU A 15 -15.992 0.839 -6.500 1.00 0.00 C ATOM 228 CD GLU A 15 -15.965 0.609 -7.996 1.00 0.00 C ATOM 229 OE1 GLU A 15 -16.908 1.033 -8.683 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.004 -0.019 -8.485 1.00 0.00 O ATOM 0 H GLU A 15 -18.615 0.249 -7.959 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.248 -1.479 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.028 1.435 -6.208 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.277 0.732 -4.790 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.654 1.854 -6.291 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.282 0.162 -6.025 1.00 0.00 H new ATOM 237 N LYS A 16 -20.262 -0.668 -5.257 1.00 0.00 N ATOM 238 CA LYS A 16 -21.303 -0.917 -4.263 1.00 0.00 C ATOM 239 C LYS A 16 -21.455 -2.411 -3.977 1.00 0.00 C ATOM 240 O LYS A 16 -21.368 -2.841 -2.825 1.00 0.00 O ATOM 241 CB LYS A 16 -22.639 -0.340 -4.747 1.00 0.00 C ATOM 242 CG LYS A 16 -23.778 -0.478 -3.745 1.00 0.00 C ATOM 243 CD LYS A 16 -23.649 0.499 -2.585 1.00 0.00 C ATOM 244 CE LYS A 16 -23.728 1.941 -3.063 1.00 0.00 C ATOM 245 NZ LYS A 16 -23.821 2.902 -1.933 1.00 0.00 N ATOM 0 H LYS A 16 -20.581 -0.146 -6.073 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.008 -0.424 -3.337 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -22.502 0.716 -4.982 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.923 -0.839 -5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -24.728 -0.312 -4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -23.797 -1.497 -3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -24.440 0.311 -1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -22.701 0.335 -2.073 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -22.848 2.172 -3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -24.596 2.060 -3.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -23.380 3.803 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -24.821 3.064 -1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -23.328 2.512 -1.104 1.00 0.00 H new ATOM 259 N LEU A 17 -21.664 -3.206 -5.023 1.00 0.00 N ATOM 260 CA LEU A 17 -21.888 -4.636 -4.838 1.00 0.00 C ATOM 261 C LEU A 17 -20.583 -5.388 -4.579 1.00 0.00 C ATOM 262 O LEU A 17 -20.601 -6.497 -4.050 1.00 0.00 O ATOM 263 CB LEU A 17 -22.712 -5.282 -5.989 1.00 0.00 C ATOM 264 CG LEU A 17 -22.235 -5.148 -7.458 1.00 0.00 C ATOM 265 CD1 LEU A 17 -22.295 -3.711 -7.950 1.00 0.00 C ATOM 266 CD2 LEU A 17 -20.844 -5.731 -7.664 1.00 0.00 C ATOM 0 H LEU A 17 -21.683 -2.891 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 17 -22.502 -4.729 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -22.793 -6.347 -5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -23.719 -4.869 -5.937 1.00 0.00 H new ATOM 0 HG LEU A 17 -22.932 -5.733 -8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -21.952 -3.666 -8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -23.322 -3.349 -7.892 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -21.655 -3.086 -7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -20.552 -5.615 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -20.132 -5.207 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -20.851 -6.790 -7.405 1.00 0.00 H new ATOM 278 N LYS A 18 -19.448 -4.789 -4.932 1.00 0.00 N ATOM 279 CA LYS A 18 -18.160 -5.393 -4.598 1.00 0.00 C ATOM 280 C LYS A 18 -17.914 -5.309 -3.094 1.00 0.00 C ATOM 281 O LYS A 18 -17.365 -6.230 -2.494 1.00 0.00 O ATOM 282 CB LYS A 18 -17.008 -4.746 -5.379 1.00 0.00 C ATOM 283 CG LYS A 18 -17.035 -5.068 -6.867 1.00 0.00 C ATOM 284 CD LYS A 18 -15.785 -4.582 -7.588 1.00 0.00 C ATOM 285 CE LYS A 18 -15.664 -3.070 -7.552 1.00 0.00 C ATOM 286 NZ LYS A 18 -14.570 -2.572 -8.428 1.00 0.00 N ATOM 0 H LYS A 18 -19.392 -3.905 -5.438 1.00 0.00 H new ATOM 0 HA LYS A 18 -18.196 -6.442 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -17.051 -3.665 -5.247 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -16.060 -5.081 -4.959 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -17.133 -6.145 -7.001 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -17.914 -4.609 -7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.904 -5.028 -7.127 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -15.809 -4.920 -8.624 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.608 -2.624 -7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.482 -2.746 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -14.424 -1.557 -8.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.693 -3.089 -8.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.828 -2.722 -9.424 1.00 0.00 H new ATOM 300 N ILE A 19 -18.348 -4.209 -2.487 1.00 0.00 N ATOM 301 CA ILE A 19 -18.275 -4.047 -1.039 1.00 0.00 C ATOM 302 C ILE A 19 -19.291 -4.965 -0.355 1.00 0.00 C ATOM 303 O ILE A 19 -19.041 -5.503 0.727 1.00 0.00 O ATOM 304 CB ILE A 19 -18.527 -2.575 -0.633 1.00 0.00 C ATOM 305 CG1 ILE A 19 -17.416 -1.679 -1.194 1.00 0.00 C ATOM 306 CG2 ILE A 19 -18.614 -2.431 0.882 1.00 0.00 C ATOM 307 CD1 ILE A 19 -17.619 -0.204 -0.916 1.00 0.00 C ATOM 0 H ILE A 19 -18.756 -3.413 -2.978 1.00 0.00 H new ATOM 0 HA ILE A 19 -17.271 -4.322 -0.715 1.00 0.00 H new ATOM 0 HB ILE A 19 -19.482 -2.262 -1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -16.462 -1.991 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -17.350 -1.830 -2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.791 -1.387 1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -19.434 -3.042 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.678 -2.762 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -16.793 0.364 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -18.556 0.125 -1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.654 -0.038 0.161 1.00 0.00 H new ATOM 319 N ARG A 20 -20.433 -5.149 -1.010 1.00 0.00 N ATOM 320 CA ARG A 20 -21.483 -6.037 -0.512 1.00 0.00 C ATOM 321 C ARG A 20 -21.037 -7.498 -0.521 1.00 0.00 C ATOM 322 O ARG A 20 -21.344 -8.258 0.399 1.00 0.00 O ATOM 323 CB ARG A 20 -22.749 -5.902 -1.362 1.00 0.00 C ATOM 324 CG ARG A 20 -23.662 -4.759 -0.959 1.00 0.00 C ATOM 325 CD ARG A 20 -24.868 -4.684 -1.881 1.00 0.00 C ATOM 326 NE ARG A 20 -25.993 -3.974 -1.274 1.00 0.00 N ATOM 327 CZ ARG A 20 -27.137 -3.708 -1.907 1.00 0.00 C ATOM 328 NH1 ARG A 20 -27.275 -4.014 -3.190 1.00 0.00 N ATOM 329 NH2 ARG A 20 -28.136 -3.131 -1.255 1.00 0.00 N ATOM 0 H ARG A 20 -20.658 -4.692 -1.894 1.00 0.00 H new ATOM 0 HA ARG A 20 -21.691 -5.739 0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -22.459 -5.767 -2.404 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -23.310 -6.835 -1.305 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -23.993 -4.897 0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -23.112 -3.818 -0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -24.583 -4.183 -2.806 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -25.181 -5.693 -2.148 1.00 0.00 H new ATOM 0 HE ARG A 20 -25.897 -3.663 -0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -26.506 -4.454 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -28.151 -3.810 -3.672 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -28.030 -2.890 -0.269 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -29.011 -2.928 -1.739 1.00 0.00 H new ATOM 343 N SER A 21 -20.319 -7.885 -1.566 1.00 0.00 N ATOM 344 CA SER A 21 -19.952 -9.281 -1.777 1.00 0.00 C ATOM 345 C SER A 21 -18.693 -9.659 -0.999 1.00 0.00 C ATOM 346 O SER A 21 -18.228 -10.800 -1.070 1.00 0.00 O ATOM 347 CB SER A 21 -19.751 -9.540 -3.275 1.00 0.00 C ATOM 348 OG SER A 21 -19.602 -10.922 -3.547 1.00 0.00 O ATOM 0 H SER A 21 -19.977 -7.248 -2.286 1.00 0.00 H new ATOM 0 HA SER A 21 -20.764 -9.905 -1.404 1.00 0.00 H new ATOM 0 HB2 SER A 21 -20.603 -9.148 -3.831 1.00 0.00 H new ATOM 0 HB3 SER A 21 -18.869 -9.002 -3.623 1.00 0.00 H new ATOM 0 HG SER A 21 -19.226 -11.371 -2.761 1.00 0.00 H new ATOM 354 N ALA A 22 -18.146 -8.710 -0.256 1.00 0.00 N ATOM 355 CA ALA A 22 -16.954 -8.965 0.537 1.00 0.00 C ATOM 356 C ALA A 22 -17.318 -9.656 1.846 1.00 0.00 C ATOM 357 O ALA A 22 -18.336 -9.341 2.464 1.00 0.00 O ATOM 358 CB ALA A 22 -16.205 -7.673 0.801 1.00 0.00 C ATOM 0 H ALA A 22 -18.507 -7.759 -0.185 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.300 -9.630 -0.028 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.316 -7.883 1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.910 -7.223 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.850 -6.983 1.344 1.00 0.00 H new ATOM 364 N LYS A 23 -16.491 -10.609 2.254 1.00 0.00 N ATOM 365 CA LYS A 23 -16.734 -11.375 3.468 1.00 0.00 C ATOM 366 C LYS A 23 -15.751 -10.962 4.558 1.00 0.00 C ATOM 367 O LYS A 23 -14.807 -10.222 4.293 1.00 0.00 O ATOM 368 CB LYS A 23 -16.583 -12.871 3.187 1.00 0.00 C ATOM 369 CG LYS A 23 -17.513 -13.395 2.107 1.00 0.00 C ATOM 370 CD LYS A 23 -17.179 -14.833 1.751 1.00 0.00 C ATOM 371 CE LYS A 23 -18.139 -15.391 0.718 1.00 0.00 C ATOM 372 NZ LYS A 23 -17.760 -16.766 0.297 1.00 0.00 N ATOM 0 H LYS A 23 -15.640 -10.871 1.757 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.750 -11.173 3.806 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.553 -13.073 2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.766 -13.423 4.109 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -18.546 -13.332 2.450 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.433 -12.769 1.218 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.160 -14.886 1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -17.213 -15.448 2.650 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -19.149 -15.402 1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -18.156 -14.736 -0.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -18.440 -17.113 -0.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -16.807 -16.752 -0.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -17.768 -17.397 1.124 1.00 0.00 H new ATOM 386 N ALA A 24 -15.962 -11.463 5.772 1.00 0.00 N ATOM 387 CA ALA A 24 -15.067 -11.172 6.895 1.00 0.00 C ATOM 388 C ALA A 24 -13.635 -11.604 6.588 1.00 0.00 C ATOM 389 O ALA A 24 -12.676 -11.088 7.170 1.00 0.00 O ATOM 390 CB ALA A 24 -15.570 -11.859 8.156 1.00 0.00 C ATOM 0 H ALA A 24 -16.745 -12.073 6.006 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.063 -10.094 7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.898 -11.636 8.985 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.570 -11.497 8.393 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.603 -12.937 7.995 1.00 0.00 H new ATOM 396 N GLU A 25 -13.507 -12.551 5.664 1.00 0.00 N ATOM 397 CA GLU A 25 -12.212 -13.037 5.210 1.00 0.00 C ATOM 398 C GLU A 25 -11.438 -11.929 4.503 1.00 0.00 C ATOM 399 O GLU A 25 -10.212 -11.828 4.618 1.00 0.00 O ATOM 400 CB GLU A 25 -12.408 -14.192 4.223 1.00 0.00 C ATOM 401 CG GLU A 25 -13.227 -15.353 4.758 1.00 0.00 C ATOM 402 CD GLU A 25 -13.493 -16.401 3.693 1.00 0.00 C ATOM 403 OE1 GLU A 25 -12.531 -16.832 3.018 1.00 0.00 O ATOM 404 OE2 GLU A 25 -14.664 -16.793 3.512 1.00 0.00 O ATOM 0 H GLU A 25 -14.300 -13.003 5.209 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.653 -13.373 6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.892 -13.807 3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.429 -14.564 3.922 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -12.701 -15.812 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -14.176 -14.980 5.144 1.00 0.00 H new ATOM 411 N ASP A 26 -12.173 -11.087 3.794 1.00 0.00 N ATOM 412 CA ASP A 26 -11.583 -10.144 2.857 1.00 0.00 C ATOM 413 C ASP A 26 -11.232 -8.821 3.524 1.00 0.00 C ATOM 414 O ASP A 26 -11.701 -8.509 4.624 1.00 0.00 O ATOM 415 CB ASP A 26 -12.544 -9.887 1.691 1.00 0.00 C ATOM 416 CG ASP A 26 -13.012 -11.165 1.023 1.00 0.00 C ATOM 417 OD1 ASP A 26 -12.158 -11.948 0.565 1.00 0.00 O ATOM 418 OD2 ASP A 26 -14.238 -11.393 0.948 1.00 0.00 O ATOM 0 H ASP A 26 -13.190 -11.038 3.851 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.660 -10.591 2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -13.410 -9.334 2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.051 -9.256 0.952 1.00 0.00 H new ATOM 423 N LYS A 27 -10.380 -8.060 2.855 1.00 0.00 N ATOM 424 CA LYS A 27 -10.029 -6.719 3.285 1.00 0.00 C ATOM 425 C LYS A 27 -10.393 -5.731 2.192 1.00 0.00 C ATOM 426 O LYS A 27 -10.092 -5.961 1.024 1.00 0.00 O ATOM 427 CB LYS A 27 -8.531 -6.608 3.612 1.00 0.00 C ATOM 428 CG LYS A 27 -8.092 -7.456 4.803 1.00 0.00 C ATOM 429 CD LYS A 27 -7.857 -8.910 4.415 1.00 0.00 C ATOM 430 CE LYS A 27 -7.651 -9.786 5.640 1.00 0.00 C ATOM 431 NZ LYS A 27 -8.909 -9.954 6.421 1.00 0.00 N ATOM 0 H LYS A 27 -9.913 -8.357 1.998 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.586 -6.492 4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -7.955 -6.905 2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.290 -5.564 3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -7.177 -7.041 5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -8.853 -7.407 5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.709 -9.277 3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.984 -8.978 3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.283 -10.764 5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.884 -9.345 6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.712 -10.501 7.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.283 -9.019 6.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.611 -10.459 5.844 1.00 0.00 H new ATOM 445 N ILE A 28 -11.043 -4.643 2.572 1.00 0.00 N ATOM 446 CA ILE A 28 -11.450 -3.626 1.618 1.00 0.00 C ATOM 447 C ILE A 28 -10.653 -2.354 1.844 1.00 0.00 C ATOM 448 O ILE A 28 -10.704 -1.759 2.923 1.00 0.00 O ATOM 449 CB ILE A 28 -12.957 -3.302 1.728 1.00 0.00 C ATOM 450 CG1 ILE A 28 -13.797 -4.565 1.533 1.00 0.00 C ATOM 451 CG2 ILE A 28 -13.351 -2.243 0.703 1.00 0.00 C ATOM 452 CD1 ILE A 28 -15.286 -4.330 1.682 1.00 0.00 C ATOM 0 H ILE A 28 -11.301 -4.442 3.538 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.257 -4.021 0.621 1.00 0.00 H new ATOM 0 HB ILE A 28 -13.149 -2.910 2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.599 -4.974 0.542 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.482 -5.317 2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.415 -2.027 0.794 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.779 -1.333 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.140 -2.612 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.819 -5.268 1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.496 -3.950 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.615 -3.602 0.941 1.00 0.00 H new ATOM 464 N VAL A 29 -9.914 -1.947 0.829 1.00 0.00 N ATOM 465 CA VAL A 29 -9.111 -0.743 0.905 1.00 0.00 C ATOM 466 C VAL A 29 -9.747 0.385 0.109 1.00 0.00 C ATOM 467 O VAL A 29 -9.964 0.261 -1.096 1.00 0.00 O ATOM 468 CB VAL A 29 -7.683 -0.989 0.386 1.00 0.00 C ATOM 469 CG1 VAL A 29 -6.901 0.313 0.325 1.00 0.00 C ATOM 470 CG2 VAL A 29 -6.969 -2.010 1.259 1.00 0.00 C ATOM 0 H VAL A 29 -9.854 -2.437 -0.063 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.060 -0.457 1.956 1.00 0.00 H new ATOM 0 HB VAL A 29 -7.748 -1.390 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.895 0.116 -0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.404 1.009 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.843 0.749 1.322 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.961 -2.172 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.915 -1.639 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.519 -2.951 1.242 1.00 0.00 H new ATOM 480 N LEU A 30 -10.054 1.477 0.791 1.00 0.00 N ATOM 481 CA LEU A 30 -10.613 2.649 0.140 1.00 0.00 C ATOM 482 C LEU A 30 -9.515 3.670 -0.129 1.00 0.00 C ATOM 483 O LEU A 30 -8.902 4.199 0.800 1.00 0.00 O ATOM 484 CB LEU A 30 -11.726 3.279 0.987 1.00 0.00 C ATOM 485 CG LEU A 30 -12.992 2.430 1.166 1.00 0.00 C ATOM 486 CD1 LEU A 30 -13.462 1.866 -0.166 1.00 0.00 C ATOM 487 CD2 LEU A 30 -12.764 1.314 2.171 1.00 0.00 C ATOM 0 H LEU A 30 -9.925 1.575 1.798 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.050 2.334 -0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.321 3.506 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.009 4.228 0.532 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.776 3.080 1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.360 1.268 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.684 2.685 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.679 1.240 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.677 0.729 2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.958 0.669 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.493 1.743 3.136 1.00 0.00 H new ATOM 499 N ILE A 31 -9.267 3.926 -1.402 1.00 0.00 N ATOM 500 CA ILE A 31 -8.186 4.807 -1.822 1.00 0.00 C ATOM 501 C ILE A 31 -8.667 5.750 -2.937 1.00 0.00 C ATOM 502 O ILE A 31 -9.480 5.361 -3.774 1.00 0.00 O ATOM 503 CB ILE A 31 -6.955 3.949 -2.258 1.00 0.00 C ATOM 504 CG1 ILE A 31 -6.057 4.659 -3.270 1.00 0.00 C ATOM 505 CG2 ILE A 31 -7.392 2.598 -2.801 1.00 0.00 C ATOM 506 CD1 ILE A 31 -5.244 5.790 -2.681 1.00 0.00 C ATOM 0 H ILE A 31 -9.806 3.531 -2.173 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.875 5.437 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.361 3.797 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.379 3.930 -3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.675 5.051 -4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.514 2.023 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.938 2.055 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -8.037 2.745 -3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.633 6.244 -3.461 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.915 6.541 -2.263 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.598 5.402 -1.894 1.00 0.00 H new ATOM 518 N GLN A 32 -8.199 7.003 -2.901 1.00 0.00 N ATOM 519 CA GLN A 32 -8.571 8.032 -3.880 1.00 0.00 C ATOM 520 C GLN A 32 -10.064 8.335 -3.798 1.00 0.00 C ATOM 521 O GLN A 32 -10.540 8.872 -2.802 1.00 0.00 O ATOM 522 CB GLN A 32 -8.184 7.619 -5.308 1.00 0.00 C ATOM 523 CG GLN A 32 -6.710 7.289 -5.470 1.00 0.00 C ATOM 524 CD GLN A 32 -6.420 6.559 -6.764 1.00 0.00 C ATOM 525 OE1 GLN A 32 -7.302 5.931 -7.342 1.00 0.00 O ATOM 526 NE2 GLN A 32 -5.173 6.579 -7.191 1.00 0.00 N ATOM 0 H GLN A 32 -7.548 7.334 -2.189 1.00 0.00 H new ATOM 0 HA GLN A 32 -8.015 8.937 -3.635 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -8.776 6.751 -5.599 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.444 8.426 -5.993 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -6.129 8.210 -5.438 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -6.383 6.677 -4.630 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.468 7.113 -6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.913 6.060 -8.030 1.00 0.00 H new ATOM 535 N ASN A 33 -10.810 7.961 -4.828 1.00 0.00 N ATOM 536 CA ASN A 33 -12.254 8.175 -4.835 1.00 0.00 C ATOM 537 C ASN A 33 -12.927 7.250 -3.830 1.00 0.00 C ATOM 538 O ASN A 33 -14.073 7.461 -3.438 1.00 0.00 O ATOM 539 CB ASN A 33 -12.843 7.929 -6.229 1.00 0.00 C ATOM 540 CG ASN A 33 -12.437 8.968 -7.258 1.00 0.00 C ATOM 541 OD1 ASN A 33 -11.346 9.533 -7.196 1.00 0.00 O ATOM 542 ND2 ASN A 33 -13.315 9.218 -8.218 1.00 0.00 N ATOM 0 H ASN A 33 -10.444 7.510 -5.666 1.00 0.00 H new ATOM 0 HA ASN A 33 -12.439 9.213 -4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -12.530 6.945 -6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -13.930 7.910 -6.155 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.097 9.902 -8.943 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -14.209 8.727 -8.232 1.00 0.00 H new ATOM 549 N GLY A 34 -12.195 6.231 -3.403 1.00 0.00 N ATOM 550 CA GLY A 34 -12.728 5.268 -2.465 1.00 0.00 C ATOM 551 C GLY A 34 -12.992 5.867 -1.097 1.00 0.00 C ATOM 552 O GLY A 34 -13.763 5.313 -0.315 1.00 0.00 O ATOM 0 H GLY A 34 -11.233 6.055 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.656 4.856 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.028 4.439 -2.365 1.00 0.00 H new ATOM 556 N VAL A 35 -12.378 7.013 -0.809 1.00 0.00 N ATOM 557 CA VAL A 35 -12.529 7.647 0.498 1.00 0.00 C ATOM 558 C VAL A 35 -13.973 8.082 0.745 1.00 0.00 C ATOM 559 O VAL A 35 -14.375 8.309 1.885 1.00 0.00 O ATOM 560 CB VAL A 35 -11.587 8.860 0.675 1.00 0.00 C ATOM 561 CG1 VAL A 35 -10.134 8.443 0.506 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.943 9.986 -0.287 1.00 0.00 C ATOM 0 H VAL A 35 -11.775 7.518 -1.459 1.00 0.00 H new ATOM 0 HA VAL A 35 -12.253 6.892 1.234 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.720 9.238 1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.489 9.312 0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.882 7.690 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.988 8.027 -0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.261 10.823 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.857 9.629 -1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -12.966 10.313 -0.101 1.00 0.00 H new ATOM 572 N PHE A 36 -14.760 8.177 -0.323 1.00 0.00 N ATOM 573 CA PHE A 36 -16.163 8.544 -0.198 1.00 0.00 C ATOM 574 C PHE A 36 -16.968 7.412 0.434 1.00 0.00 C ATOM 575 O PHE A 36 -18.019 7.648 1.028 1.00 0.00 O ATOM 576 CB PHE A 36 -16.748 8.926 -1.559 1.00 0.00 C ATOM 577 CG PHE A 36 -16.221 10.232 -2.083 1.00 0.00 C ATOM 578 CD1 PHE A 36 -16.744 11.432 -1.631 1.00 0.00 C ATOM 579 CD2 PHE A 36 -15.202 10.262 -3.021 1.00 0.00 C ATOM 580 CE1 PHE A 36 -16.261 12.637 -2.103 1.00 0.00 C ATOM 581 CE2 PHE A 36 -14.714 11.463 -3.497 1.00 0.00 C ATOM 582 CZ PHE A 36 -15.245 12.653 -3.037 1.00 0.00 C ATOM 0 H PHE A 36 -14.450 8.005 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.226 9.413 0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -16.526 8.137 -2.277 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.833 8.986 -1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -17.539 11.426 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -14.784 9.335 -3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -16.678 13.565 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -13.919 11.472 -4.228 1.00 0.00 H new ATOM 0 HZ PHE A 36 -14.866 13.594 -3.408 1.00 0.00 H new ATOM 592 N TRP A 37 -16.456 6.187 0.330 1.00 0.00 N ATOM 593 CA TRP A 37 -17.095 5.041 0.970 1.00 0.00 C ATOM 594 C TRP A 37 -16.830 5.065 2.467 1.00 0.00 C ATOM 595 O TRP A 37 -17.583 4.504 3.256 1.00 0.00 O ATOM 596 CB TRP A 37 -16.591 3.723 0.380 1.00 0.00 C ATOM 597 CG TRP A 37 -16.903 3.562 -1.073 1.00 0.00 C ATOM 598 CD1 TRP A 37 -16.016 3.578 -2.106 1.00 0.00 C ATOM 599 CD2 TRP A 37 -18.195 3.366 -1.656 1.00 0.00 C ATOM 600 NE1 TRP A 37 -16.675 3.396 -3.294 1.00 0.00 N ATOM 601 CE2 TRP A 37 -18.012 3.263 -3.046 1.00 0.00 C ATOM 602 CE3 TRP A 37 -19.487 3.261 -1.140 1.00 0.00 C ATOM 603 CZ2 TRP A 37 -19.071 3.066 -3.926 1.00 0.00 C ATOM 604 CZ3 TRP A 37 -20.537 3.065 -2.015 1.00 0.00 C ATOM 605 CH2 TRP A 37 -20.323 2.968 -3.394 1.00 0.00 C ATOM 0 H TRP A 37 -15.606 5.964 -0.188 1.00 0.00 H new ATOM 0 HA TRP A 37 -18.167 5.110 0.787 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -15.512 3.660 0.521 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -17.033 2.894 0.932 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -14.949 3.714 -2.004 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -16.238 3.365 -4.215 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -19.662 3.332 -0.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -18.908 2.993 -4.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -21.542 2.985 -1.628 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -21.166 2.812 -4.051 1.00 0.00 H new ATOM 616 N ALA A 38 -15.758 5.748 2.854 1.00 0.00 N ATOM 617 CA ALA A 38 -15.430 5.909 4.261 1.00 0.00 C ATOM 618 C ALA A 38 -16.419 6.861 4.916 1.00 0.00 C ATOM 619 O ALA A 38 -16.482 6.977 6.141 1.00 0.00 O ATOM 620 CB ALA A 38 -14.006 6.423 4.422 1.00 0.00 C ATOM 0 H ALA A 38 -15.104 6.197 2.213 1.00 0.00 H new ATOM 0 HA ALA A 38 -15.498 4.938 4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.778 6.537 5.482 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -13.310 5.713 3.976 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -13.909 7.388 3.924 1.00 0.00 H new ATOM 626 N LEU A 39 -17.194 7.531 4.074 1.00 0.00 N ATOM 627 CA LEU A 39 -18.189 8.482 4.526 1.00 0.00 C ATOM 628 C LEU A 39 -19.589 7.912 4.314 1.00 0.00 C ATOM 629 O LEU A 39 -20.584 8.630 4.402 1.00 0.00 O ATOM 630 CB LEU A 39 -18.029 9.798 3.761 1.00 0.00 C ATOM 631 CG LEU A 39 -16.609 10.372 3.761 1.00 0.00 C ATOM 632 CD1 LEU A 39 -16.530 11.609 2.884 1.00 0.00 C ATOM 633 CD2 LEU A 39 -16.161 10.697 5.179 1.00 0.00 C ATOM 0 H LEU A 39 -17.147 7.428 3.060 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.048 8.672 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -18.343 9.643 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.705 10.537 4.192 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.938 9.617 3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -15.513 12.001 2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -16.804 11.348 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -17.216 12.367 3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.150 11.103 5.157 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.838 11.432 5.615 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.174 9.789 5.782 1.00 0.00 H new ATOM 645 N GLU A 40 -19.660 6.617 4.027 1.00 0.00 N ATOM 646 CA GLU A 40 -20.937 5.950 3.832 1.00 0.00 C ATOM 647 C GLU A 40 -21.117 4.857 4.880 1.00 0.00 C ATOM 648 O GLU A 40 -20.139 4.339 5.422 1.00 0.00 O ATOM 649 CB GLU A 40 -21.040 5.364 2.415 1.00 0.00 C ATOM 650 CG GLU A 40 -22.394 4.731 2.114 1.00 0.00 C ATOM 651 CD GLU A 40 -22.575 4.355 0.657 1.00 0.00 C ATOM 652 OE1 GLU A 40 -22.763 5.268 -0.178 1.00 0.00 O ATOM 653 OE2 GLU A 40 -22.559 3.148 0.340 1.00 0.00 O ATOM 0 H GLU A 40 -18.847 6.010 3.925 1.00 0.00 H new ATOM 0 HA GLU A 40 -21.734 6.685 3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.848 6.154 1.689 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.260 4.614 2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -22.514 3.839 2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -23.183 5.425 2.403 1.00 0.00 H new ATOM 660 N GLU A 41 -22.371 4.544 5.182 1.00 0.00 N ATOM 661 CA GLU A 41 -22.702 3.511 6.154 1.00 0.00 C ATOM 662 C GLU A 41 -22.210 2.145 5.668 1.00 0.00 C ATOM 663 O GLU A 41 -21.267 1.599 6.230 1.00 0.00 O ATOM 664 CB GLU A 41 -24.218 3.498 6.388 1.00 0.00 C ATOM 665 CG GLU A 41 -24.657 2.857 7.699 1.00 0.00 C ATOM 666 CD GLU A 41 -24.513 1.351 7.710 1.00 0.00 C ATOM 667 OE1 GLU A 41 -25.279 0.676 6.996 1.00 0.00 O ATOM 668 OE2 GLU A 41 -23.648 0.837 8.449 1.00 0.00 O ATOM 0 H GLU A 41 -23.183 4.997 4.762 1.00 0.00 H new ATOM 0 HA GLU A 41 -22.203 3.728 7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.584 4.524 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.694 2.968 5.563 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -24.068 3.277 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -25.698 3.116 7.891 1.00 0.00 H new ATOM 675 N LEU A 42 -22.857 1.637 4.609 1.00 0.00 N ATOM 676 CA LEU A 42 -22.544 0.339 3.978 1.00 0.00 C ATOM 677 C LEU A 42 -22.374 -0.820 4.973 1.00 0.00 C ATOM 678 O LEU A 42 -21.427 -0.885 5.754 1.00 0.00 O ATOM 679 CB LEU A 42 -21.347 0.448 3.003 1.00 0.00 C ATOM 680 CG LEU A 42 -20.093 1.180 3.500 1.00 0.00 C ATOM 681 CD1 LEU A 42 -19.135 0.229 4.202 1.00 0.00 C ATOM 682 CD2 LEU A 42 -19.396 1.871 2.341 1.00 0.00 C ATOM 0 H LEU A 42 -23.629 2.125 4.155 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.427 0.082 3.393 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.055 -0.562 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -21.694 0.950 2.100 1.00 0.00 H new ATOM 0 HG LEU A 42 -20.408 1.930 4.225 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.258 0.781 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -19.634 -0.222 5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.826 -0.553 3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.508 2.387 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.105 1.129 1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.074 2.593 1.887 1.00 0.00 H new ATOM 694 N GLU A 43 -23.301 -1.765 4.917 1.00 0.00 N ATOM 695 CA GLU A 43 -23.240 -2.936 5.777 1.00 0.00 C ATOM 696 C GLU A 43 -22.381 -4.023 5.146 1.00 0.00 C ATOM 697 O GLU A 43 -22.872 -4.859 4.385 1.00 0.00 O ATOM 698 CB GLU A 43 -24.640 -3.489 6.051 1.00 0.00 C ATOM 699 CG GLU A 43 -25.501 -2.598 6.926 1.00 0.00 C ATOM 700 CD GLU A 43 -26.874 -3.188 7.161 1.00 0.00 C ATOM 701 OE1 GLU A 43 -26.988 -4.151 7.951 1.00 0.00 O ATOM 702 OE2 GLU A 43 -27.850 -2.703 6.543 1.00 0.00 O ATOM 0 H GLU A 43 -24.102 -1.743 4.286 1.00 0.00 H new ATOM 0 HA GLU A 43 -22.791 -2.627 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -25.149 -3.646 5.100 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -24.546 -4.465 6.527 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -25.005 -2.443 7.884 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -25.603 -1.619 6.457 1.00 0.00 H new ATOM 709 N THR A 44 -21.094 -3.990 5.442 1.00 0.00 N ATOM 710 CA THR A 44 -20.183 -5.005 4.956 1.00 0.00 C ATOM 711 C THR A 44 -19.576 -5.770 6.130 1.00 0.00 C ATOM 712 O THR A 44 -19.175 -5.177 7.137 1.00 0.00 O ATOM 713 CB THR A 44 -19.071 -4.393 4.067 1.00 0.00 C ATOM 714 OG1 THR A 44 -18.221 -5.423 3.547 1.00 0.00 O ATOM 715 CG2 THR A 44 -18.236 -3.380 4.837 1.00 0.00 C ATOM 0 H THR A 44 -20.658 -3.270 6.017 1.00 0.00 H new ATOM 0 HA THR A 44 -20.750 -5.700 4.336 1.00 0.00 H new ATOM 0 HB THR A 44 -19.560 -3.877 3.241 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.393 -5.537 2.589 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.466 -2.971 4.183 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.878 -2.573 5.191 1.00 0.00 H new ATOM 0 HG23 THR A 44 -17.765 -3.869 5.690 1.00 0.00 H new ATOM 723 N PRO A 45 -19.544 -7.106 6.037 1.00 0.00 N ATOM 724 CA PRO A 45 -18.963 -7.954 7.073 1.00 0.00 C ATOM 725 C PRO A 45 -17.449 -8.063 6.940 1.00 0.00 C ATOM 726 O PRO A 45 -16.785 -8.694 7.763 1.00 0.00 O ATOM 727 CB PRO A 45 -19.626 -9.302 6.815 1.00 0.00 C ATOM 728 CG PRO A 45 -19.872 -9.327 5.345 1.00 0.00 C ATOM 729 CD PRO A 45 -20.094 -7.897 4.919 1.00 0.00 C ATOM 0 HA PRO A 45 -19.130 -7.564 8.077 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -18.982 -10.126 7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -20.557 -9.399 7.374 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -19.022 -9.761 4.818 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -20.741 -9.941 5.108 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -19.583 -7.675 3.982 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -21.152 -7.686 4.762 1.00 0.00 H new ATOM 737 N ALA A 46 -16.912 -7.440 5.900 1.00 0.00 N ATOM 738 CA ALA A 46 -15.485 -7.474 5.632 1.00 0.00 C ATOM 739 C ALA A 46 -14.743 -6.479 6.511 1.00 0.00 C ATOM 740 O ALA A 46 -15.346 -5.776 7.326 1.00 0.00 O ATOM 741 CB ALA A 46 -15.221 -7.171 4.165 1.00 0.00 C ATOM 0 H ALA A 46 -17.451 -6.900 5.223 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.119 -8.474 5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.148 -7.199 3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.719 -7.916 3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.607 -6.181 3.923 1.00 0.00 H new ATOM 747 N LYS A 47 -13.431 -6.428 6.351 1.00 0.00 N ATOM 748 CA LYS A 47 -12.625 -5.445 7.051 1.00 0.00 C ATOM 749 C LYS A 47 -12.414 -4.233 6.161 1.00 0.00 C ATOM 750 O LYS A 47 -11.602 -4.262 5.240 1.00 0.00 O ATOM 751 CB LYS A 47 -11.283 -6.046 7.483 1.00 0.00 C ATOM 752 CG LYS A 47 -11.431 -7.139 8.528 1.00 0.00 C ATOM 753 CD LYS A 47 -12.233 -6.641 9.719 1.00 0.00 C ATOM 754 CE LYS A 47 -12.477 -7.742 10.736 1.00 0.00 C ATOM 755 NZ LYS A 47 -13.385 -7.292 11.823 1.00 0.00 N ATOM 0 H LYS A 47 -12.903 -7.055 5.744 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.152 -5.134 7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -10.775 -6.453 6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.648 -5.254 7.881 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.925 -8.005 8.088 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.446 -7.468 8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.702 -5.817 10.196 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.189 -6.247 9.374 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.908 -8.610 10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.526 -8.060 11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.529 -8.069 12.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.962 -6.479 12.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.301 -7.012 11.417 1.00 0.00 H new ATOM 769 N VAL A 48 -13.157 -3.178 6.441 1.00 0.00 N ATOM 770 CA VAL A 48 -13.146 -1.986 5.609 1.00 0.00 C ATOM 771 C VAL A 48 -12.233 -0.910 6.200 1.00 0.00 C ATOM 772 O VAL A 48 -12.438 -0.452 7.324 1.00 0.00 O ATOM 773 CB VAL A 48 -14.584 -1.440 5.418 1.00 0.00 C ATOM 774 CG1 VAL A 48 -15.288 -1.258 6.756 1.00 0.00 C ATOM 775 CG2 VAL A 48 -14.576 -0.134 4.639 1.00 0.00 C ATOM 0 H VAL A 48 -13.781 -3.122 7.246 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.750 -2.262 4.632 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.139 -2.179 4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.294 -0.874 6.588 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.347 -2.218 7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.728 -0.552 7.369 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.598 0.225 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.991 0.609 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.133 -0.299 3.657 1.00 0.00 H new ATOM 785 N TYR A 49 -11.207 -0.532 5.444 1.00 0.00 N ATOM 786 CA TYR A 49 -10.257 0.480 5.888 1.00 0.00 C ATOM 787 C TYR A 49 -9.922 1.433 4.744 1.00 0.00 C ATOM 788 O TYR A 49 -9.716 1.002 3.608 1.00 0.00 O ATOM 789 CB TYR A 49 -8.966 -0.172 6.400 1.00 0.00 C ATOM 790 CG TYR A 49 -9.160 -1.115 7.569 1.00 0.00 C ATOM 791 CD1 TYR A 49 -9.363 -0.625 8.853 1.00 0.00 C ATOM 792 CD2 TYR A 49 -9.132 -2.493 7.390 1.00 0.00 C ATOM 793 CE1 TYR A 49 -9.535 -1.480 9.925 1.00 0.00 C ATOM 794 CE2 TYR A 49 -9.304 -3.354 8.457 1.00 0.00 C ATOM 795 CZ TYR A 49 -9.505 -2.844 9.722 1.00 0.00 C ATOM 796 OH TYR A 49 -9.678 -3.698 10.790 1.00 0.00 O ATOM 0 H TYR A 49 -11.013 -0.913 4.518 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.719 1.039 6.702 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.501 -0.720 5.581 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.269 0.613 6.694 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.387 0.442 9.016 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.973 -2.897 6.401 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.692 -1.082 10.917 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.281 -4.422 8.301 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.631 -4.626 10.478 1.00 0.00 H new ATOM 806 N ALA A 50 -9.873 2.722 5.038 1.00 0.00 N ATOM 807 CA ALA A 50 -9.523 3.715 4.029 1.00 0.00 C ATOM 808 C ALA A 50 -8.162 4.329 4.332 1.00 0.00 C ATOM 809 O ALA A 50 -7.767 4.432 5.497 1.00 0.00 O ATOM 810 CB ALA A 50 -10.592 4.794 3.951 1.00 0.00 C ATOM 0 H ALA A 50 -10.070 3.107 5.962 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.466 3.217 3.061 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.315 5.527 3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.547 4.341 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.681 5.288 4.918 1.00 0.00 H new ATOM 816 N ILE A 51 -7.446 4.727 3.284 1.00 0.00 N ATOM 817 CA ILE A 51 -6.113 5.304 3.441 1.00 0.00 C ATOM 818 C ILE A 51 -6.193 6.636 4.181 1.00 0.00 C ATOM 819 O ILE A 51 -6.757 7.604 3.679 1.00 0.00 O ATOM 820 CB ILE A 51 -5.418 5.540 2.081 1.00 0.00 C ATOM 821 CG1 ILE A 51 -5.514 4.298 1.189 1.00 0.00 C ATOM 822 CG2 ILE A 51 -3.956 5.915 2.296 1.00 0.00 C ATOM 823 CD1 ILE A 51 -4.631 3.154 1.633 1.00 0.00 C ATOM 0 H ILE A 51 -7.766 4.661 2.318 1.00 0.00 H new ATOM 0 HA ILE A 51 -5.526 4.586 4.013 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.929 6.361 1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -6.549 3.958 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -5.248 4.574 0.169 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.477 6.079 1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.898 6.827 2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.447 5.107 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.755 2.313 0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -3.589 3.475 1.627 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.911 2.849 2.641 1.00 0.00 H new ATOM 835 N LYS A 52 -5.616 6.674 5.371 1.00 0.00 N ATOM 836 CA LYS A 52 -5.652 7.856 6.219 1.00 0.00 C ATOM 837 C LYS A 52 -4.901 9.005 5.556 1.00 0.00 C ATOM 838 O LYS A 52 -5.432 10.101 5.417 1.00 0.00 O ATOM 839 CB LYS A 52 -5.033 7.513 7.577 1.00 0.00 C ATOM 840 CG LYS A 52 -5.512 8.371 8.736 1.00 0.00 C ATOM 841 CD LYS A 52 -5.371 7.607 10.046 1.00 0.00 C ATOM 842 CE LYS A 52 -5.901 8.390 11.236 1.00 0.00 C ATOM 843 NZ LYS A 52 -4.955 9.445 11.679 1.00 0.00 N ATOM 0 H LYS A 52 -5.110 5.887 5.777 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.685 8.173 6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.248 6.469 7.804 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -3.950 7.606 7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.933 9.293 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -6.553 8.656 8.582 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.906 6.661 9.970 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.321 7.367 10.212 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.855 8.847 10.972 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.093 7.706 12.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.508 9.158 12.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -4.222 9.581 10.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.471 10.337 11.821 1.00 0.00 H new ATOM 857 N ASP A 53 -3.675 8.731 5.122 1.00 0.00 N ATOM 858 CA ASP A 53 -2.841 9.733 4.458 1.00 0.00 C ATOM 859 C ASP A 53 -3.562 10.320 3.248 1.00 0.00 C ATOM 860 O ASP A 53 -3.569 11.532 3.031 1.00 0.00 O ATOM 861 CB ASP A 53 -1.520 9.105 4.002 1.00 0.00 C ATOM 862 CG ASP A 53 -0.781 8.420 5.130 1.00 0.00 C ATOM 863 OD1 ASP A 53 -1.071 7.233 5.395 1.00 0.00 O ATOM 864 OD2 ASP A 53 0.083 9.064 5.757 1.00 0.00 O ATOM 0 H ASP A 53 -3.232 7.817 5.218 1.00 0.00 H new ATOM 0 HA ASP A 53 -2.638 10.530 5.173 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -1.720 8.382 3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -0.883 9.879 3.573 1.00 0.00 H new ATOM 869 N ASP A 54 -4.192 9.440 2.485 1.00 0.00 N ATOM 870 CA ASP A 54 -4.872 9.814 1.250 1.00 0.00 C ATOM 871 C ASP A 54 -6.156 10.592 1.548 1.00 0.00 C ATOM 872 O ASP A 54 -6.472 11.573 0.872 1.00 0.00 O ATOM 873 CB ASP A 54 -5.176 8.548 0.443 1.00 0.00 C ATOM 874 CG ASP A 54 -5.764 8.833 -0.920 1.00 0.00 C ATOM 875 OD1 ASP A 54 -5.039 9.362 -1.791 1.00 0.00 O ATOM 876 OD2 ASP A 54 -6.945 8.506 -1.134 1.00 0.00 O ATOM 0 H ASP A 54 -4.247 8.445 2.703 1.00 0.00 H new ATOM 0 HA ASP A 54 -4.223 10.467 0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.257 7.974 0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.870 7.924 1.007 1.00 0.00 H new ATOM 881 N PHE A 55 -6.866 10.175 2.590 1.00 0.00 N ATOM 882 CA PHE A 55 -8.117 10.813 2.989 1.00 0.00 C ATOM 883 C PHE A 55 -7.843 12.203 3.551 1.00 0.00 C ATOM 884 O PHE A 55 -8.495 13.185 3.184 1.00 0.00 O ATOM 885 CB PHE A 55 -8.826 9.946 4.036 1.00 0.00 C ATOM 886 CG PHE A 55 -10.088 10.540 4.594 1.00 0.00 C ATOM 887 CD1 PHE A 55 -11.185 10.771 3.782 1.00 0.00 C ATOM 888 CD2 PHE A 55 -10.175 10.859 5.939 1.00 0.00 C ATOM 889 CE1 PHE A 55 -12.347 11.309 4.301 1.00 0.00 C ATOM 890 CE2 PHE A 55 -11.331 11.395 6.465 1.00 0.00 C ATOM 891 CZ PHE A 55 -12.420 11.621 5.646 1.00 0.00 C ATOM 0 H PHE A 55 -6.593 9.389 3.180 1.00 0.00 H new ATOM 0 HA PHE A 55 -8.761 10.915 2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.062 8.981 3.588 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -8.136 9.756 4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -11.132 10.528 2.731 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -9.326 10.686 6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -13.196 11.485 3.658 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.385 11.638 7.516 1.00 0.00 H new ATOM 0 HZ PHE A 55 -13.327 12.041 6.055 1.00 0.00 H new ATOM 901 N LEU A 56 -6.852 12.274 4.425 1.00 0.00 N ATOM 902 CA LEU A 56 -6.475 13.520 5.074 1.00 0.00 C ATOM 903 C LEU A 56 -5.861 14.489 4.070 1.00 0.00 C ATOM 904 O LEU A 56 -5.857 15.702 4.286 1.00 0.00 O ATOM 905 CB LEU A 56 -5.493 13.236 6.215 1.00 0.00 C ATOM 906 CG LEU A 56 -6.120 12.816 7.555 1.00 0.00 C ATOM 907 CD1 LEU A 56 -6.850 13.984 8.182 1.00 0.00 C ATOM 908 CD2 LEU A 56 -7.074 11.642 7.393 1.00 0.00 C ATOM 0 H LEU A 56 -6.287 11.472 4.704 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.371 13.984 5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.811 12.449 5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.892 14.130 6.382 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.307 12.499 8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.289 13.672 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.149 14.800 8.358 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.639 14.323 7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.494 11.378 8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.879 11.919 6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.533 10.787 6.987 1.00 0.00 H new ATOM 920 N ALA A 57 -5.363 13.948 2.962 1.00 0.00 N ATOM 921 CA ALA A 57 -4.781 14.759 1.899 1.00 0.00 C ATOM 922 C ALA A 57 -5.822 15.680 1.268 1.00 0.00 C ATOM 923 O ALA A 57 -5.486 16.736 0.736 1.00 0.00 O ATOM 924 CB ALA A 57 -4.157 13.871 0.836 1.00 0.00 C ATOM 0 H ALA A 57 -5.351 12.945 2.777 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.005 15.381 2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.727 14.492 0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.374 13.261 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.922 13.223 0.409 1.00 0.00 H new ATOM 930 N ARG A 58 -7.091 15.279 1.334 1.00 0.00 N ATOM 931 CA ARG A 58 -8.175 16.092 0.787 1.00 0.00 C ATOM 932 C ARG A 58 -8.595 17.175 1.773 1.00 0.00 C ATOM 933 O ARG A 58 -9.489 17.971 1.487 1.00 0.00 O ATOM 934 CB ARG A 58 -9.391 15.232 0.432 1.00 0.00 C ATOM 935 CG ARG A 58 -9.350 14.612 -0.955 1.00 0.00 C ATOM 936 CD ARG A 58 -8.242 13.584 -1.090 1.00 0.00 C ATOM 937 NE ARG A 58 -8.269 12.922 -2.391 1.00 0.00 N ATOM 938 CZ ARG A 58 -7.441 11.945 -2.743 1.00 0.00 C ATOM 939 NH1 ARG A 58 -6.521 11.525 -1.890 1.00 0.00 N ATOM 940 NH2 ARG A 58 -7.537 11.390 -3.944 1.00 0.00 N ATOM 0 H ARG A 58 -7.392 14.402 1.758 1.00 0.00 H new ATOM 0 HA ARG A 58 -7.797 16.561 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -9.482 14.434 1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -10.288 15.845 0.514 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -10.309 14.140 -1.169 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -9.208 15.397 -1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.277 14.070 -0.950 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -8.341 12.838 -0.301 1.00 0.00 H new ATOM 0 HE ARG A 58 -8.966 13.228 -3.070 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.450 11.951 -0.966 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.883 10.775 -2.156 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -8.248 11.713 -4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -6.900 10.640 -4.212 1.00 0.00 H new ATOM 954 N GLY A 59 -7.953 17.199 2.933 1.00 0.00 N ATOM 955 CA GLY A 59 -8.280 18.188 3.940 1.00 0.00 C ATOM 956 C GLY A 59 -9.517 17.817 4.731 1.00 0.00 C ATOM 957 O GLY A 59 -10.200 18.685 5.275 1.00 0.00 O ATOM 0 H GLY A 59 -7.211 16.550 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -7.437 18.302 4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.435 19.154 3.460 1.00 0.00 H new ATOM 961 N TYR A 60 -9.815 16.527 4.788 1.00 0.00 N ATOM 962 CA TYR A 60 -10.952 16.042 5.553 1.00 0.00 C ATOM 963 C TYR A 60 -10.502 15.588 6.934 1.00 0.00 C ATOM 964 O TYR A 60 -9.316 15.624 7.247 1.00 0.00 O ATOM 965 CB TYR A 60 -11.649 14.889 4.831 1.00 0.00 C ATOM 966 CG TYR A 60 -12.372 15.299 3.568 1.00 0.00 C ATOM 967 CD1 TYR A 60 -13.349 16.284 3.596 1.00 0.00 C ATOM 968 CD2 TYR A 60 -12.084 14.695 2.352 1.00 0.00 C ATOM 969 CE1 TYR A 60 -14.018 16.658 2.447 1.00 0.00 C ATOM 970 CE2 TYR A 60 -12.750 15.062 1.199 1.00 0.00 C ATOM 971 CZ TYR A 60 -13.717 16.042 1.252 1.00 0.00 C ATOM 972 OH TYR A 60 -14.382 16.410 0.105 1.00 0.00 O ATOM 0 H TYR A 60 -9.284 15.797 4.313 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.662 16.863 5.657 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.908 14.129 4.582 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -12.363 14.427 5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -13.590 16.766 4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -11.327 13.926 2.307 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -14.773 17.429 2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.514 14.583 0.260 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.050 15.880 -0.650 1.00 0.00 H new ATOM 982 N SER A 61 -11.452 15.169 7.753 1.00 0.00 N ATOM 983 CA SER A 61 -11.150 14.702 9.093 1.00 0.00 C ATOM 984 C SER A 61 -11.792 13.343 9.339 1.00 0.00 C ATOM 985 O SER A 61 -12.931 13.102 8.930 1.00 0.00 O ATOM 986 CB SER A 61 -11.642 15.714 10.126 1.00 0.00 C ATOM 987 OG SER A 61 -11.062 16.989 9.901 1.00 0.00 O ATOM 0 H SER A 61 -12.442 15.143 7.511 1.00 0.00 H new ATOM 0 HA SER A 61 -10.069 14.597 9.190 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.728 15.790 10.078 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.391 15.368 11.129 1.00 0.00 H new ATOM 0 HG SER A 61 -11.392 17.622 10.573 1.00 0.00 H new ATOM 993 N GLU A 62 -11.052 12.471 10.014 1.00 0.00 N ATOM 994 CA GLU A 62 -11.502 11.115 10.313 1.00 0.00 C ATOM 995 C GLU A 62 -12.765 11.143 11.167 1.00 0.00 C ATOM 996 O GLU A 62 -13.534 10.185 11.192 1.00 0.00 O ATOM 997 CB GLU A 62 -10.408 10.335 11.052 1.00 0.00 C ATOM 998 CG GLU A 62 -9.012 10.509 10.470 1.00 0.00 C ATOM 999 CD GLU A 62 -8.239 11.641 11.125 1.00 0.00 C ATOM 1000 OE1 GLU A 62 -8.631 12.815 10.961 1.00 0.00 O ATOM 1001 OE2 GLU A 62 -7.230 11.359 11.802 1.00 0.00 O ATOM 0 H GLU A 62 -10.120 12.684 10.371 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.721 10.619 9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.396 10.650 12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.664 9.275 11.042 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.456 9.579 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.091 10.700 9.400 1.00 0.00 H new ATOM 1008 N GLU A 63 -12.959 12.256 11.866 1.00 0.00 N ATOM 1009 CA GLU A 63 -14.138 12.474 12.695 1.00 0.00 C ATOM 1010 C GLU A 63 -15.427 12.300 11.885 1.00 0.00 C ATOM 1011 O GLU A 63 -16.469 11.923 12.420 1.00 0.00 O ATOM 1012 CB GLU A 63 -14.087 13.886 13.287 1.00 0.00 C ATOM 1013 CG GLU A 63 -15.026 14.091 14.461 1.00 0.00 C ATOM 1014 CD GLU A 63 -14.595 13.312 15.683 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -13.807 13.851 16.489 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -15.029 12.155 15.843 1.00 0.00 O ATOM 0 H GLU A 63 -12.300 13.035 11.873 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.139 11.733 13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.067 14.099 13.608 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.333 14.606 12.507 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.071 15.152 14.706 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.033 13.787 14.175 1.00 0.00 H new ATOM 1023 N ASP A 64 -15.345 12.573 10.590 1.00 0.00 N ATOM 1024 CA ASP A 64 -16.516 12.532 9.722 1.00 0.00 C ATOM 1025 C ASP A 64 -16.729 11.129 9.156 1.00 0.00 C ATOM 1026 O ASP A 64 -17.822 10.792 8.699 1.00 0.00 O ATOM 1027 CB ASP A 64 -16.349 13.540 8.582 1.00 0.00 C ATOM 1028 CG ASP A 64 -17.601 13.702 7.742 1.00 0.00 C ATOM 1029 OD1 ASP A 64 -18.520 14.429 8.173 1.00 0.00 O ATOM 1030 OD2 ASP A 64 -17.658 13.137 6.635 1.00 0.00 O ATOM 0 H ASP A 64 -14.478 12.826 10.116 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.394 12.795 10.312 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.071 14.508 8.999 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -15.527 13.221 7.941 1.00 0.00 H new ATOM 1035 N SER A 65 -15.689 10.306 9.217 1.00 0.00 N ATOM 1036 CA SER A 65 -15.739 8.970 8.644 1.00 0.00 C ATOM 1037 C SER A 65 -16.539 8.005 9.512 1.00 0.00 C ATOM 1038 O SER A 65 -16.546 8.098 10.747 1.00 0.00 O ATOM 1039 CB SER A 65 -14.323 8.433 8.436 1.00 0.00 C ATOM 1040 OG SER A 65 -13.615 9.231 7.508 1.00 0.00 O ATOM 0 H SER A 65 -14.800 10.542 9.659 1.00 0.00 H new ATOM 0 HA SER A 65 -16.246 9.046 7.682 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.792 8.416 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.368 7.404 8.078 1.00 0.00 H new ATOM 0 HG SER A 65 -12.859 8.722 7.148 1.00 0.00 H new ATOM 1046 N LYS A 66 -17.216 7.079 8.846 1.00 0.00 N ATOM 1047 CA LYS A 66 -17.986 6.048 9.519 1.00 0.00 C ATOM 1048 C LYS A 66 -17.112 4.815 9.742 1.00 0.00 C ATOM 1049 O LYS A 66 -17.299 4.069 10.702 1.00 0.00 O ATOM 1050 CB LYS A 66 -19.225 5.698 8.681 1.00 0.00 C ATOM 1051 CG LYS A 66 -20.188 4.722 9.348 1.00 0.00 C ATOM 1052 CD LYS A 66 -19.961 3.289 8.884 1.00 0.00 C ATOM 1053 CE LYS A 66 -21.026 2.354 9.436 1.00 0.00 C ATOM 1054 NZ LYS A 66 -20.971 1.004 8.812 1.00 0.00 N ATOM 0 H LYS A 66 -17.245 7.023 7.828 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.319 6.414 10.490 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -19.763 6.618 8.450 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.897 5.273 7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -20.067 4.776 10.430 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -21.214 5.017 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -19.970 3.251 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.976 2.952 9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -20.899 2.259 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -22.011 2.790 9.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -21.922 0.582 8.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -20.630 1.088 7.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -20.323 0.397 9.354 1.00 0.00 H new ATOM 1068 N VAL A 67 -16.141 4.625 8.855 1.00 0.00 N ATOM 1069 CA VAL A 67 -15.241 3.479 8.939 1.00 0.00 C ATOM 1070 C VAL A 67 -13.866 3.930 9.432 1.00 0.00 C ATOM 1071 O VAL A 67 -13.566 5.124 9.425 1.00 0.00 O ATOM 1072 CB VAL A 67 -15.101 2.763 7.573 1.00 0.00 C ATOM 1073 CG1 VAL A 67 -16.466 2.408 7.011 1.00 0.00 C ATOM 1074 CG2 VAL A 67 -14.325 3.613 6.584 1.00 0.00 C ATOM 0 H VAL A 67 -15.957 5.249 8.070 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.669 2.770 9.647 1.00 0.00 H new ATOM 0 HB VAL A 67 -14.542 1.841 7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -16.345 1.906 6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -16.984 1.745 7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -17.051 3.318 6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -14.243 3.084 5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.846 4.558 6.429 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -13.327 3.809 6.977 1.00 0.00 H new ATOM 1084 N PRO A 68 -13.024 2.990 9.898 1.00 0.00 N ATOM 1085 CA PRO A 68 -11.679 3.313 10.383 1.00 0.00 C ATOM 1086 C PRO A 68 -10.700 3.663 9.261 1.00 0.00 C ATOM 1087 O PRO A 68 -10.840 3.209 8.119 1.00 0.00 O ATOM 1088 CB PRO A 68 -11.242 2.034 11.098 1.00 0.00 C ATOM 1089 CG PRO A 68 -12.019 0.945 10.447 1.00 0.00 C ATOM 1090 CD PRO A 68 -13.325 1.549 10.015 1.00 0.00 C ATOM 0 HA PRO A 68 -11.688 4.197 11.020 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -10.169 1.870 10.994 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.454 2.086 12.166 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -11.477 0.540 9.592 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -12.184 0.119 11.139 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.664 1.133 9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.113 1.363 10.745 1.00 0.00 H new ATOM 1098 N LEU A 69 -9.709 4.476 9.603 1.00 0.00 N ATOM 1099 CA LEU A 69 -8.693 4.915 8.654 1.00 0.00 C ATOM 1100 C LEU A 69 -7.337 4.356 9.069 1.00 0.00 C ATOM 1101 O LEU A 69 -6.994 4.382 10.250 1.00 0.00 O ATOM 1102 CB LEU A 69 -8.602 6.454 8.603 1.00 0.00 C ATOM 1103 CG LEU A 69 -9.857 7.217 8.142 1.00 0.00 C ATOM 1104 CD1 LEU A 69 -10.395 6.644 6.843 1.00 0.00 C ATOM 1105 CD2 LEU A 69 -10.933 7.221 9.218 1.00 0.00 C ATOM 0 H LEU A 69 -9.586 4.849 10.544 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.972 4.549 7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.337 6.810 9.598 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.780 6.722 7.939 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.564 8.252 7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.281 7.201 6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.633 6.723 6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.657 5.596 6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.805 7.768 8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.219 6.195 9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.547 7.703 10.117 1.00 0.00 H new ATOM 1117 N ILE A 70 -6.563 3.854 8.114 1.00 0.00 N ATOM 1118 CA ILE A 70 -5.227 3.353 8.428 1.00 0.00 C ATOM 1119 C ILE A 70 -4.173 4.172 7.708 1.00 0.00 C ATOM 1120 O ILE A 70 -4.419 4.714 6.636 1.00 0.00 O ATOM 1121 CB ILE A 70 -5.019 1.850 8.094 1.00 0.00 C ATOM 1122 CG1 ILE A 70 -4.768 1.610 6.592 1.00 0.00 C ATOM 1123 CG2 ILE A 70 -6.198 1.032 8.583 1.00 0.00 C ATOM 1124 CD1 ILE A 70 -5.957 1.859 5.691 1.00 0.00 C ATOM 0 H ILE A 70 -6.829 3.783 7.132 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.125 3.454 9.508 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.121 1.524 8.618 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.948 2.252 6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.439 0.580 6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.037 -0.019 8.341 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.297 1.145 9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.109 1.381 8.097 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.677 1.662 4.656 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.775 1.198 5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -6.277 2.896 5.789 1.00 0.00 H new ATOM 1136 N THR A 71 -2.990 4.223 8.281 1.00 0.00 N ATOM 1137 CA THR A 71 -1.927 5.053 7.757 1.00 0.00 C ATOM 1138 C THR A 71 -0.982 4.193 6.928 1.00 0.00 C ATOM 1139 O THR A 71 -1.080 2.967 6.976 1.00 0.00 O ATOM 1140 CB THR A 71 -1.159 5.702 8.923 1.00 0.00 C ATOM 1141 OG1 THR A 71 -2.030 5.821 10.062 1.00 0.00 O ATOM 1142 CG2 THR A 71 -0.656 7.079 8.537 1.00 0.00 C ATOM 0 H THR A 71 -2.739 3.695 9.117 1.00 0.00 H new ATOM 0 HA THR A 71 -2.348 5.837 7.128 1.00 0.00 H new ATOM 0 HB THR A 71 -0.304 5.072 9.167 1.00 0.00 H new ATOM 0 HG1 THR A 71 -1.542 6.232 10.806 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.117 7.518 9.376 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.012 6.995 7.680 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.502 7.715 8.277 1.00 0.00 H new ATOM 1150 N TYR A 72 -0.093 4.813 6.152 1.00 0.00 N ATOM 1151 CA TYR A 72 0.837 4.055 5.313 1.00 0.00 C ATOM 1152 C TYR A 72 1.592 2.989 6.111 1.00 0.00 C ATOM 1153 O TYR A 72 1.872 1.911 5.597 1.00 0.00 O ATOM 1154 CB TYR A 72 1.815 4.971 4.544 1.00 0.00 C ATOM 1155 CG TYR A 72 2.445 6.113 5.331 1.00 0.00 C ATOM 1156 CD1 TYR A 72 2.799 5.983 6.668 1.00 0.00 C ATOM 1157 CD2 TYR A 72 2.702 7.328 4.707 1.00 0.00 C ATOM 1158 CE1 TYR A 72 3.385 7.025 7.359 1.00 0.00 C ATOM 1159 CE2 TYR A 72 3.287 8.376 5.392 1.00 0.00 C ATOM 1160 CZ TYR A 72 3.625 8.220 6.717 1.00 0.00 C ATOM 1161 OH TYR A 72 4.214 9.260 7.405 1.00 0.00 O ATOM 0 H TYR A 72 0.003 5.826 6.086 1.00 0.00 H new ATOM 0 HA TYR A 72 0.227 3.540 4.571 1.00 0.00 H new ATOM 0 HB2 TYR A 72 2.617 4.352 4.142 1.00 0.00 H new ATOM 0 HB3 TYR A 72 1.284 5.397 3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 72 2.612 5.049 7.177 1.00 0.00 H new ATOM 0 HD2 TYR A 72 2.440 7.456 3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 72 3.654 6.904 8.398 1.00 0.00 H new ATOM 0 HE2 TYR A 72 3.478 9.313 4.890 1.00 0.00 H new ATOM 0 HH TYR A 72 4.315 10.031 6.809 1.00 0.00 H new ATOM 1171 N SER A 73 1.882 3.271 7.372 1.00 0.00 N ATOM 1172 CA SER A 73 2.551 2.308 8.231 1.00 0.00 C ATOM 1173 C SER A 73 1.639 1.118 8.526 1.00 0.00 C ATOM 1174 O SER A 73 2.059 -0.037 8.451 1.00 0.00 O ATOM 1175 CB SER A 73 2.988 2.996 9.525 1.00 0.00 C ATOM 1176 OG SER A 73 1.993 3.903 9.983 1.00 0.00 O ATOM 0 H SER A 73 1.664 4.160 7.823 1.00 0.00 H new ATOM 0 HA SER A 73 3.434 1.926 7.718 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.182 2.246 10.292 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.923 3.531 9.359 1.00 0.00 H new ATOM 0 HG SER A 73 1.398 3.445 10.613 1.00 0.00 H new ATOM 1182 N GLU A 74 0.379 1.415 8.818 1.00 0.00 N ATOM 1183 CA GLU A 74 -0.600 0.394 9.156 1.00 0.00 C ATOM 1184 C GLU A 74 -0.974 -0.417 7.919 1.00 0.00 C ATOM 1185 O GLU A 74 -1.251 -1.611 8.005 1.00 0.00 O ATOM 1186 CB GLU A 74 -1.857 1.042 9.742 1.00 0.00 C ATOM 1187 CG GLU A 74 -1.574 2.112 10.784 1.00 0.00 C ATOM 1188 CD GLU A 74 -0.738 1.602 11.935 1.00 0.00 C ATOM 1189 OE1 GLU A 74 -1.293 0.909 12.814 1.00 0.00 O ATOM 1190 OE2 GLU A 74 0.473 1.897 11.969 1.00 0.00 O ATOM 0 H GLU A 74 0.010 2.366 8.827 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.159 -0.272 9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -2.437 1.483 8.932 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.477 0.266 10.192 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.060 2.948 10.310 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.518 2.496 11.169 1.00 0.00 H new ATOM 1197 N PHE A 75 -0.983 0.250 6.769 1.00 0.00 N ATOM 1198 CA PHE A 75 -1.325 -0.387 5.508 1.00 0.00 C ATOM 1199 C PHE A 75 -0.312 -1.483 5.178 1.00 0.00 C ATOM 1200 O PHE A 75 -0.675 -2.571 4.723 1.00 0.00 O ATOM 1201 CB PHE A 75 -1.369 0.665 4.398 1.00 0.00 C ATOM 1202 CG PHE A 75 -2.127 0.228 3.182 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -3.508 0.251 3.173 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -1.464 -0.211 2.054 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -4.208 -0.155 2.062 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -2.161 -0.619 0.940 1.00 0.00 C ATOM 1207 CZ PHE A 75 -3.535 -0.594 0.943 1.00 0.00 C ATOM 0 H PHE A 75 -0.755 1.241 6.688 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.308 -0.849 5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.823 1.575 4.790 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -0.349 0.917 4.108 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.043 0.591 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.384 -0.235 2.046 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.288 -0.130 2.066 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -1.629 -0.959 0.064 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.085 -0.917 0.072 1.00 0.00 H new ATOM 1217 N ILE A 76 0.960 -1.192 5.428 1.00 0.00 N ATOM 1218 CA ILE A 76 2.016 -2.182 5.261 1.00 0.00 C ATOM 1219 C ILE A 76 1.764 -3.380 6.185 1.00 0.00 C ATOM 1220 O ILE A 76 1.766 -4.536 5.739 1.00 0.00 O ATOM 1221 CB ILE A 76 3.419 -1.557 5.527 1.00 0.00 C ATOM 1222 CG1 ILE A 76 4.019 -0.986 4.234 1.00 0.00 C ATOM 1223 CG2 ILE A 76 4.382 -2.563 6.138 1.00 0.00 C ATOM 1224 CD1 ILE A 76 3.246 0.167 3.639 1.00 0.00 C ATOM 0 H ILE A 76 1.284 -0.279 5.747 1.00 0.00 H new ATOM 0 HA ILE A 76 2.003 -2.530 4.228 1.00 0.00 H new ATOM 0 HB ILE A 76 3.274 -0.748 6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.038 -0.657 4.436 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.082 -1.784 3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.347 -2.086 6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.982 -2.919 7.087 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.508 -3.406 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.742 0.506 2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.233 -0.158 3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.205 0.986 4.357 1.00 0.00 H new ATOM 1236 N ASP A 77 1.488 -3.095 7.457 1.00 0.00 N ATOM 1237 CA ASP A 77 1.229 -4.145 8.441 1.00 0.00 C ATOM 1238 C ASP A 77 0.038 -4.999 8.025 1.00 0.00 C ATOM 1239 O ASP A 77 0.051 -6.218 8.198 1.00 0.00 O ATOM 1240 CB ASP A 77 0.964 -3.553 9.830 1.00 0.00 C ATOM 1241 CG ASP A 77 2.172 -2.867 10.434 1.00 0.00 C ATOM 1242 OD1 ASP A 77 3.313 -3.315 10.187 1.00 0.00 O ATOM 1243 OD2 ASP A 77 1.980 -1.892 11.192 1.00 0.00 O ATOM 0 H ASP A 77 1.438 -2.147 7.830 1.00 0.00 H new ATOM 0 HA ASP A 77 2.121 -4.769 8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.146 -2.836 9.761 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.635 -4.348 10.499 1.00 0.00 H new ATOM 1248 N LEU A 78 -0.986 -4.352 7.469 1.00 0.00 N ATOM 1249 CA LEU A 78 -2.191 -5.045 7.021 1.00 0.00 C ATOM 1250 C LEU A 78 -1.838 -6.135 6.021 1.00 0.00 C ATOM 1251 O LEU A 78 -2.284 -7.276 6.147 1.00 0.00 O ATOM 1252 CB LEU A 78 -3.183 -4.052 6.378 1.00 0.00 C ATOM 1253 CG LEU A 78 -3.438 -4.245 4.870 1.00 0.00 C ATOM 1254 CD1 LEU A 78 -4.498 -5.305 4.607 1.00 0.00 C ATOM 1255 CD2 LEU A 78 -3.816 -2.941 4.207 1.00 0.00 C ATOM 0 H LEU A 78 -1.003 -3.343 7.318 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.662 -5.500 7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.136 -4.128 6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.811 -3.040 6.538 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.503 -4.594 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.648 -5.411 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.171 -6.258 5.023 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.435 -5.007 5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.989 -3.110 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.724 -2.550 4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.007 -2.221 4.333 1.00 0.00 H new ATOM 1267 N LEU A 79 -1.031 -5.777 5.030 1.00 0.00 N ATOM 1268 CA LEU A 79 -0.772 -6.668 3.917 1.00 0.00 C ATOM 1269 C LEU A 79 0.078 -7.849 4.362 1.00 0.00 C ATOM 1270 O LEU A 79 0.020 -8.927 3.769 1.00 0.00 O ATOM 1271 CB LEU A 79 -0.113 -5.904 2.767 1.00 0.00 C ATOM 1272 CG LEU A 79 -0.108 -6.631 1.422 1.00 0.00 C ATOM 1273 CD1 LEU A 79 -1.515 -7.067 1.046 1.00 0.00 C ATOM 1274 CD2 LEU A 79 0.465 -5.733 0.341 1.00 0.00 C ATOM 0 H LEU A 79 -0.549 -4.880 4.978 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.721 -7.064 3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.626 -4.950 2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.917 -5.679 3.044 1.00 0.00 H new ATOM 0 HG LEU A 79 0.519 -7.518 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.492 -7.583 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.904 -7.740 1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.160 -6.191 0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.463 -6.263 -0.611 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.143 -4.832 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.487 -5.458 0.601 1.00 0.00 H new ATOM 1286 N GLU A 80 0.849 -7.654 5.424 1.00 0.00 N ATOM 1287 CA GLU A 80 1.614 -8.751 6.004 1.00 0.00 C ATOM 1288 C GLU A 80 0.750 -9.582 6.950 1.00 0.00 C ATOM 1289 O GLU A 80 1.262 -10.347 7.770 1.00 0.00 O ATOM 1290 CB GLU A 80 2.844 -8.230 6.743 1.00 0.00 C ATOM 1291 CG GLU A 80 4.140 -8.830 6.226 1.00 0.00 C ATOM 1292 CD GLU A 80 4.065 -10.338 6.079 1.00 0.00 C ATOM 1293 OE1 GLU A 80 4.376 -11.051 7.051 1.00 0.00 O ATOM 1294 OE2 GLU A 80 3.687 -10.816 4.990 1.00 0.00 O ATOM 0 H GLU A 80 0.961 -6.757 5.897 1.00 0.00 H new ATOM 0 HA GLU A 80 1.945 -9.389 5.185 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.887 -7.145 6.647 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.745 -8.452 7.806 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.382 -8.386 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.952 -8.575 6.907 1.00 0.00 H new ATOM 1301 N GLY A 81 -0.561 -9.428 6.838 1.00 0.00 N ATOM 1302 CA GLY A 81 -1.474 -10.217 7.636 1.00 0.00 C ATOM 1303 C GLY A 81 -1.531 -9.754 9.075 1.00 0.00 C ATOM 1304 O GLY A 81 -2.029 -10.480 9.941 1.00 0.00 O ATOM 0 H GLY A 81 -1.010 -8.766 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.472 -10.164 7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.168 -11.263 7.606 1.00 0.00 H new ATOM 1308 N GLU A 82 -1.001 -8.552 9.324 1.00 0.00 N ATOM 1309 CA GLU A 82 -1.005 -7.922 10.649 1.00 0.00 C ATOM 1310 C GLU A 82 -0.010 -8.591 11.607 1.00 0.00 C ATOM 1311 O GLU A 82 0.693 -7.915 12.354 1.00 0.00 O ATOM 1312 CB GLU A 82 -2.414 -7.935 11.249 1.00 0.00 C ATOM 1313 CG GLU A 82 -2.527 -7.194 12.567 1.00 0.00 C ATOM 1314 CD GLU A 82 -3.885 -7.366 13.207 1.00 0.00 C ATOM 1315 OE1 GLU A 82 -4.812 -6.604 12.866 1.00 0.00 O ATOM 1316 OE2 GLU A 82 -4.033 -8.268 14.056 1.00 0.00 O ATOM 0 H GLU A 82 -0.553 -7.984 8.605 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.687 -6.888 10.515 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -3.107 -7.492 10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.726 -8.969 11.397 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.758 -7.553 13.250 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.337 -6.133 12.402 1.00 0.00 H new ATOM 1323 N GLU A 83 0.052 -9.915 11.570 1.00 0.00 N ATOM 1324 CA GLU A 83 0.901 -10.675 12.477 1.00 0.00 C ATOM 1325 C GLU A 83 2.356 -10.655 12.005 1.00 0.00 C ATOM 1326 O GLU A 83 3.267 -10.884 12.798 1.00 0.00 O ATOM 1327 CB GLU A 83 0.380 -12.110 12.577 1.00 0.00 C ATOM 1328 CG GLU A 83 0.956 -12.893 13.741 1.00 0.00 C ATOM 1329 CD GLU A 83 0.322 -14.259 13.887 1.00 0.00 C ATOM 1330 OE1 GLU A 83 -0.832 -14.338 14.360 1.00 0.00 O ATOM 1331 OE2 GLU A 83 0.979 -15.259 13.542 1.00 0.00 O ATOM 0 H GLU A 83 -0.480 -10.489 10.916 1.00 0.00 H new ATOM 0 HA GLU A 83 0.869 -10.215 13.465 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.706 -12.086 12.670 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.609 -12.635 11.650 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.031 -13.007 13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.812 -12.328 14.662 1.00 0.00 H new ATOM 1338 N LYS A 84 2.538 -10.357 10.710 1.00 0.00 N ATOM 1339 CA LYS A 84 3.850 -10.252 10.039 1.00 0.00 C ATOM 1340 C LYS A 84 4.808 -11.415 10.337 1.00 0.00 C ATOM 1341 O LYS A 84 5.314 -11.581 11.447 1.00 0.00 O ATOM 1342 CB LYS A 84 4.540 -8.893 10.298 1.00 0.00 C ATOM 1343 CG LYS A 84 4.739 -8.523 11.760 1.00 0.00 C ATOM 1344 CD LYS A 84 5.548 -7.242 11.907 1.00 0.00 C ATOM 1345 CE LYS A 84 7.023 -7.465 11.608 1.00 0.00 C ATOM 1346 NZ LYS A 84 7.692 -8.276 12.661 1.00 0.00 N ATOM 0 H LYS A 84 1.757 -10.177 10.079 1.00 0.00 H new ATOM 0 HA LYS A 84 3.613 -10.318 8.977 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.514 -8.902 9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.950 -8.110 9.821 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.768 -8.398 12.240 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.248 -9.337 12.276 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.152 -6.483 11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.437 -6.857 12.921 1.00 0.00 H new ATOM 0 HE2 LYS A 84 7.125 -7.966 10.645 1.00 0.00 H new ATOM 0 HE3 LYS A 84 7.524 -6.501 11.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 8.486 -7.737 13.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 7.010 -8.499 13.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 8.049 -9.160 12.244 1.00 0.00 H new ATOM 1360 N PHE A 85 5.084 -12.191 9.300 1.00 0.00 N ATOM 1361 CA PHE A 85 6.018 -13.308 9.379 1.00 0.00 C ATOM 1362 C PHE A 85 7.336 -12.941 8.705 1.00 0.00 C ATOM 1363 O PHE A 85 8.135 -13.814 8.367 1.00 0.00 O ATOM 1364 CB PHE A 85 5.428 -14.552 8.705 1.00 0.00 C ATOM 1365 CG PHE A 85 4.338 -15.222 9.490 1.00 0.00 C ATOM 1366 CD1 PHE A 85 3.018 -14.821 9.357 1.00 0.00 C ATOM 1367 CD2 PHE A 85 4.633 -16.265 10.355 1.00 0.00 C ATOM 1368 CE1 PHE A 85 2.015 -15.446 10.071 1.00 0.00 C ATOM 1369 CE2 PHE A 85 3.633 -16.892 11.071 1.00 0.00 C ATOM 1370 CZ PHE A 85 2.323 -16.482 10.930 1.00 0.00 C ATOM 0 H PHE A 85 4.667 -12.065 8.378 1.00 0.00 H new ATOM 0 HA PHE A 85 6.199 -13.527 10.431 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.035 -14.270 7.728 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.229 -15.271 8.531 1.00 0.00 H new ATOM 0 HD1 PHE A 85 2.771 -14.010 8.687 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.656 -16.590 10.470 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.990 -15.125 9.958 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.876 -17.703 11.741 1.00 0.00 H new ATOM 0 HZ PHE A 85 1.540 -16.971 11.491 1.00 0.00 H new ATOM 1380 N ILE A 86 7.550 -11.644 8.513 1.00 0.00 N ATOM 1381 CA ILE A 86 8.758 -11.148 7.861 1.00 0.00 C ATOM 1382 C ILE A 86 10.009 -11.548 8.637 1.00 0.00 C ATOM 1383 O ILE A 86 10.998 -11.987 8.047 1.00 0.00 O ATOM 1384 CB ILE A 86 8.723 -9.609 7.701 1.00 0.00 C ATOM 1385 CG1 ILE A 86 7.535 -9.189 6.833 1.00 0.00 C ATOM 1386 CG2 ILE A 86 10.024 -9.095 7.096 1.00 0.00 C ATOM 1387 CD1 ILE A 86 7.572 -9.762 5.431 1.00 0.00 C ATOM 0 H ILE A 86 6.899 -10.913 8.801 1.00 0.00 H new ATOM 0 HA ILE A 86 8.793 -11.604 6.871 1.00 0.00 H new ATOM 0 HB ILE A 86 8.608 -9.169 8.691 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.612 -9.503 7.320 1.00 0.00 H new ATOM 0 HG13 ILE A 86 7.509 -8.101 6.771 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.974 -8.011 6.994 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.858 -9.360 7.746 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.172 -9.546 6.115 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.699 -9.421 4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.477 -9.427 4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.567 -10.851 5.483 1.00 0.00 H new ATOM 1399 N GLY A 87 9.960 -11.404 9.954 1.00 0.00 N ATOM 1400 CA GLY A 87 11.108 -11.728 10.776 1.00 0.00 C ATOM 1401 C GLY A 87 12.222 -10.714 10.615 1.00 0.00 C ATOM 1402 O GLY A 87 11.920 -9.533 10.356 1.00 0.00 O ATOM 1403 OXT GLY A 87 13.406 -11.099 10.714 1.00 0.00 O ATOM 0 H GLY A 87 9.145 -11.068 10.468 1.00 0.00 H new ATOM 0 HA2 GLY A 87 10.805 -11.771 11.822 1.00 0.00 H new ATOM 0 HA3 GLY A 87 11.477 -12.718 10.510 1.00 0.00 H new TER 1407 GLY A 87 ATOM 1408 N MET B 201 7.059 -15.074 -5.698 1.00 0.00 N ATOM 1409 CA MET B 201 5.904 -14.210 -5.364 1.00 0.00 C ATOM 1410 C MET B 201 5.644 -14.221 -3.856 1.00 0.00 C ATOM 1411 O MET B 201 5.061 -15.158 -3.311 1.00 0.00 O ATOM 1412 CB MET B 201 4.642 -14.629 -6.146 1.00 0.00 C ATOM 1413 CG MET B 201 4.128 -16.037 -5.856 1.00 0.00 C ATOM 1414 SD MET B 201 5.225 -17.340 -6.452 1.00 0.00 S ATOM 1415 CE MET B 201 4.324 -18.798 -5.923 1.00 0.00 C ATOM 0 HA MET B 201 6.150 -13.191 -5.663 1.00 0.00 H new ATOM 0 HB2 MET B 201 3.846 -13.918 -5.926 1.00 0.00 H new ATOM 0 HB3 MET B 201 4.853 -14.550 -7.212 1.00 0.00 H new ATOM 0 HG2 MET B 201 3.992 -16.151 -4.781 1.00 0.00 H new ATOM 0 HG3 MET B 201 3.148 -16.159 -6.316 1.00 0.00 H new ATOM 0 HE1 MET B 201 4.873 -19.692 -6.218 1.00 0.00 H new ATOM 0 HE2 MET B 201 4.211 -18.782 -4.839 1.00 0.00 H new ATOM 0 HE3 MET B 201 3.339 -18.807 -6.390 1.00 0.00 H new ATOM 1425 N ALA B 202 6.128 -13.191 -3.183 1.00 0.00 N ATOM 1426 CA ALA B 202 5.918 -13.038 -1.756 1.00 0.00 C ATOM 1427 C ALA B 202 5.972 -11.567 -1.381 1.00 0.00 C ATOM 1428 O ALA B 202 6.533 -10.752 -2.114 1.00 0.00 O ATOM 1429 CB ALA B 202 6.960 -13.824 -0.974 1.00 0.00 C ATOM 0 H ALA B 202 6.674 -12.442 -3.609 1.00 0.00 H new ATOM 0 HA ALA B 202 4.934 -13.432 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA B 202 6.786 -13.697 0.094 1.00 0.00 H new ATOM 0 HB2 ALA B 202 6.886 -14.881 -1.230 1.00 0.00 H new ATOM 0 HB3 ALA B 202 7.956 -13.458 -1.225 1.00 0.00 H new ATOM 1435 N LEU B 203 5.374 -11.230 -0.256 1.00 0.00 N ATOM 1436 CA LEU B 203 5.384 -9.864 0.238 1.00 0.00 C ATOM 1437 C LEU B 203 6.553 -9.651 1.194 1.00 0.00 C ATOM 1438 O LEU B 203 6.563 -10.191 2.299 1.00 0.00 O ATOM 1439 CB LEU B 203 4.066 -9.569 0.958 1.00 0.00 C ATOM 1440 CG LEU B 203 3.968 -8.193 1.623 1.00 0.00 C ATOM 1441 CD1 LEU B 203 3.470 -7.139 0.649 1.00 0.00 C ATOM 1442 CD2 LEU B 203 3.054 -8.263 2.824 1.00 0.00 C ATOM 0 H LEU B 203 4.871 -11.888 0.339 1.00 0.00 H new ATOM 0 HA LEU B 203 5.497 -9.185 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU B 203 3.251 -9.664 0.240 1.00 0.00 H new ATOM 0 HB3 LEU B 203 3.910 -10.333 1.720 1.00 0.00 H new ATOM 0 HG LEU B 203 4.968 -7.904 1.946 1.00 0.00 H new ATOM 0 HD11 LEU B 203 3.413 -6.175 1.154 1.00 0.00 H new ATOM 0 HD12 LEU B 203 4.159 -7.067 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU B 203 2.481 -7.418 0.286 1.00 0.00 H new ATOM 0 HD21 LEU B 203 2.990 -7.280 3.291 1.00 0.00 H new ATOM 0 HD22 LEU B 203 2.060 -8.579 2.507 1.00 0.00 H new ATOM 0 HD23 LEU B 203 3.451 -8.980 3.542 1.00 0.00 H new ATOM 1454 N VAL B 204 7.544 -8.884 0.770 1.00 0.00 N ATOM 1455 CA VAL B 204 8.652 -8.535 1.641 1.00 0.00 C ATOM 1456 C VAL B 204 8.560 -7.062 2.018 1.00 0.00 C ATOM 1457 O VAL B 204 8.684 -6.174 1.172 1.00 0.00 O ATOM 1458 CB VAL B 204 10.017 -8.820 0.968 1.00 0.00 C ATOM 1459 CG1 VAL B 204 11.170 -8.329 1.831 1.00 0.00 C ATOM 1460 CG2 VAL B 204 10.170 -10.305 0.673 1.00 0.00 C ATOM 0 H VAL B 204 7.603 -8.492 -0.170 1.00 0.00 H new ATOM 0 HA VAL B 204 8.586 -9.153 2.537 1.00 0.00 H new ATOM 0 HB VAL B 204 10.044 -8.273 0.026 1.00 0.00 H new ATOM 0 HG11 VAL B 204 12.115 -8.543 1.332 1.00 0.00 H new ATOM 0 HG12 VAL B 204 11.077 -7.254 1.985 1.00 0.00 H new ATOM 0 HG13 VAL B 204 11.145 -8.837 2.795 1.00 0.00 H new ATOM 0 HG21 VAL B 204 11.136 -10.484 0.200 1.00 0.00 H new ATOM 0 HG22 VAL B 204 10.111 -10.869 1.604 1.00 0.00 H new ATOM 0 HG23 VAL B 204 9.373 -10.627 0.003 1.00 0.00 H new ATOM 1470 N LEU B 205 8.319 -6.813 3.290 1.00 0.00 N ATOM 1471 CA LEU B 205 8.195 -5.461 3.795 1.00 0.00 C ATOM 1472 C LEU B 205 9.368 -5.120 4.691 1.00 0.00 C ATOM 1473 O LEU B 205 9.675 -5.854 5.631 1.00 0.00 O ATOM 1474 CB LEU B 205 6.877 -5.304 4.547 1.00 0.00 C ATOM 1475 CG LEU B 205 5.629 -5.554 3.699 1.00 0.00 C ATOM 1476 CD1 LEU B 205 4.390 -5.589 4.572 1.00 0.00 C ATOM 1477 CD2 LEU B 205 5.490 -4.486 2.624 1.00 0.00 C ATOM 0 H LEU B 205 8.204 -7.538 3.999 1.00 0.00 H new ATOM 0 HA LEU B 205 8.200 -4.768 2.953 1.00 0.00 H new ATOM 0 HB2 LEU B 205 6.871 -5.993 5.392 1.00 0.00 H new ATOM 0 HB3 LEU B 205 6.826 -4.296 4.958 1.00 0.00 H new ATOM 0 HG LEU B 205 5.736 -6.523 3.211 1.00 0.00 H new ATOM 0 HD11 LEU B 205 3.512 -5.768 3.951 1.00 0.00 H new ATOM 0 HD12 LEU B 205 4.484 -6.389 5.306 1.00 0.00 H new ATOM 0 HD13 LEU B 205 4.281 -4.635 5.088 1.00 0.00 H new ATOM 0 HD21 LEU B 205 4.596 -4.681 2.031 1.00 0.00 H new ATOM 0 HD22 LEU B 205 5.407 -3.506 3.093 1.00 0.00 H new ATOM 0 HD23 LEU B 205 6.367 -4.505 1.976 1.00 0.00 H new ATOM 1489 N VAL B 206 10.023 -4.013 4.400 1.00 0.00 N ATOM 1490 CA VAL B 206 11.165 -3.587 5.181 1.00 0.00 C ATOM 1491 C VAL B 206 10.824 -2.329 5.971 1.00 0.00 C ATOM 1492 O VAL B 206 10.479 -1.297 5.391 1.00 0.00 O ATOM 1493 CB VAL B 206 12.385 -3.321 4.280 1.00 0.00 C ATOM 1494 CG1 VAL B 206 13.591 -2.948 5.118 1.00 0.00 C ATOM 1495 CG2 VAL B 206 12.687 -4.535 3.411 1.00 0.00 C ATOM 0 H VAL B 206 9.783 -3.392 3.627 1.00 0.00 H new ATOM 0 HA VAL B 206 11.417 -4.391 5.873 1.00 0.00 H new ATOM 0 HB VAL B 206 12.151 -2.483 3.623 1.00 0.00 H new ATOM 0 HG11 VAL B 206 14.444 -2.763 4.466 1.00 0.00 H new ATOM 0 HG12 VAL B 206 13.371 -2.047 5.691 1.00 0.00 H new ATOM 0 HG13 VAL B 206 13.826 -3.764 5.801 1.00 0.00 H new ATOM 0 HG21 VAL B 206 13.552 -4.326 2.782 1.00 0.00 H new ATOM 0 HG22 VAL B 206 12.900 -5.394 4.047 1.00 0.00 H new ATOM 0 HG23 VAL B 206 11.825 -4.755 2.781 1.00 0.00 H new ATOM 1505 N LYS B 207 10.918 -2.420 7.294 1.00 0.00 N ATOM 1506 CA LYS B 207 10.570 -1.300 8.159 1.00 0.00 C ATOM 1507 C LYS B 207 11.398 -1.317 9.447 1.00 0.00 C ATOM 1508 O LYS B 207 10.860 -1.410 10.550 1.00 0.00 O ATOM 1509 CB LYS B 207 9.063 -1.338 8.471 1.00 0.00 C ATOM 1510 CG LYS B 207 8.571 -2.669 9.037 1.00 0.00 C ATOM 1511 CD LYS B 207 7.052 -2.781 8.979 1.00 0.00 C ATOM 1512 CE LYS B 207 6.362 -1.706 9.807 1.00 0.00 C ATOM 1513 NZ LYS B 207 6.540 -1.913 11.269 1.00 0.00 N ATOM 0 H LYS B 207 11.231 -3.255 7.788 1.00 0.00 H new ATOM 0 HA LYS B 207 10.800 -0.370 7.639 1.00 0.00 H new ATOM 0 HB2 LYS B 207 8.831 -0.546 9.183 1.00 0.00 H new ATOM 0 HB3 LYS B 207 8.509 -1.118 7.558 1.00 0.00 H new ATOM 0 HG2 LYS B 207 9.018 -3.490 8.476 1.00 0.00 H new ATOM 0 HG3 LYS B 207 8.904 -2.770 10.070 1.00 0.00 H new ATOM 0 HD2 LYS B 207 6.724 -2.705 7.942 1.00 0.00 H new ATOM 0 HD3 LYS B 207 6.748 -3.764 9.338 1.00 0.00 H new ATOM 0 HE2 LYS B 207 6.758 -0.729 9.531 1.00 0.00 H new ATOM 0 HE3 LYS B 207 5.298 -1.697 9.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 6.038 -1.165 11.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 6.154 -2.841 11.538 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 7.553 -1.878 11.504 1.00 0.00 H new ATOM 1527 N TYR B 208 12.713 -1.211 9.292 1.00 0.00 N ATOM 1528 CA TYR B 208 13.627 -1.132 10.432 1.00 0.00 C ATOM 1529 C TYR B 208 14.782 -0.208 10.102 1.00 0.00 C ATOM 1530 O TYR B 208 15.088 0.716 10.855 1.00 0.00 O ATOM 1531 CB TYR B 208 14.163 -2.513 10.818 1.00 0.00 C ATOM 1532 CG TYR B 208 13.110 -3.427 11.389 1.00 0.00 C ATOM 1533 CD1 TYR B 208 12.716 -3.312 12.714 1.00 0.00 C ATOM 1534 CD2 TYR B 208 12.494 -4.386 10.600 1.00 0.00 C ATOM 1535 CE1 TYR B 208 11.741 -4.133 13.238 1.00 0.00 C ATOM 1536 CE2 TYR B 208 11.514 -5.206 11.115 1.00 0.00 C ATOM 1537 CZ TYR B 208 11.140 -5.077 12.437 1.00 0.00 C ATOM 1538 OH TYR B 208 10.156 -5.884 12.957 1.00 0.00 O ATOM 0 H TYR B 208 13.175 -1.177 8.383 1.00 0.00 H new ATOM 0 HA TYR B 208 13.071 -0.737 11.282 1.00 0.00 H new ATOM 0 HB2 TYR B 208 14.602 -2.983 9.938 1.00 0.00 H new ATOM 0 HB3 TYR B 208 14.963 -2.393 11.548 1.00 0.00 H new ATOM 0 HD1 TYR B 208 13.180 -2.568 13.344 1.00 0.00 H new ATOM 0 HD2 TYR B 208 12.787 -4.492 9.566 1.00 0.00 H new ATOM 0 HE1 TYR B 208 11.450 -4.036 14.273 1.00 0.00 H new ATOM 0 HE2 TYR B 208 11.041 -5.946 10.487 1.00 0.00 H new ATOM 0 HH TYR B 208 9.833 -6.496 12.262 1.00 0.00 H new ATOM 1548 N GLY B 209 15.426 -0.478 8.982 1.00 0.00 N ATOM 1549 CA GLY B 209 16.463 0.404 8.491 1.00 0.00 C ATOM 1550 C GLY B 209 17.780 0.198 9.201 1.00 0.00 C ATOM 1551 O GLY B 209 18.097 0.913 10.151 1.00 0.00 O ATOM 0 H GLY B 209 15.249 -1.296 8.399 1.00 0.00 H new ATOM 0 HA2 GLY B 209 16.600 0.239 7.422 1.00 0.00 H new ATOM 0 HA3 GLY B 209 16.145 1.439 8.616 1.00 0.00 H new ATOM 1555 N THR B 210 18.523 -0.810 8.746 1.00 0.00 N ATOM 1556 CA THR B 210 19.848 -1.162 9.276 1.00 0.00 C ATOM 1557 C THR B 210 19.791 -1.511 10.762 1.00 0.00 C ATOM 1558 O THR B 210 20.818 -1.588 11.441 1.00 0.00 O ATOM 1559 CB THR B 210 20.923 -0.070 9.010 1.00 0.00 C ATOM 1560 OG1 THR B 210 20.545 1.200 9.563 1.00 0.00 O ATOM 1561 CG2 THR B 210 21.168 0.087 7.518 1.00 0.00 C ATOM 0 H THR B 210 18.219 -1.418 7.985 1.00 0.00 H new ATOM 0 HA THR B 210 20.157 -2.051 8.726 1.00 0.00 H new ATOM 0 HB THR B 210 21.839 -0.400 9.501 1.00 0.00 H new ATOM 0 HG1 THR B 210 19.750 1.088 10.126 1.00 0.00 H new ATOM 0 HG21 THR B 210 21.923 0.855 7.352 1.00 0.00 H new ATOM 0 HG22 THR B 210 21.517 -0.860 7.105 1.00 0.00 H new ATOM 0 HG23 THR B 210 20.240 0.378 7.026 1.00 0.00 H new ATOM 1569 N ASP B 211 18.584 -1.751 11.248 1.00 0.00 N ATOM 1570 CA ASP B 211 18.367 -2.158 12.628 1.00 0.00 C ATOM 1571 C ASP B 211 18.217 -3.669 12.694 1.00 0.00 C ATOM 1572 O ASP B 211 18.575 -4.312 13.683 1.00 0.00 O ATOM 1573 CB ASP B 211 17.115 -1.479 13.190 1.00 0.00 C ATOM 1574 CG ASP B 211 16.757 -1.982 14.574 1.00 0.00 C ATOM 1575 OD1 ASP B 211 17.401 -1.555 15.552 1.00 0.00 O ATOM 1576 OD2 ASP B 211 15.820 -2.801 14.693 1.00 0.00 O ATOM 0 H ASP B 211 17.728 -1.670 10.699 1.00 0.00 H new ATOM 0 HA ASP B 211 19.224 -1.855 13.229 1.00 0.00 H new ATOM 0 HB2 ASP B 211 17.275 -0.402 13.228 1.00 0.00 H new ATOM 0 HB3 ASP B 211 16.277 -1.653 12.515 1.00 0.00 H new ATOM 1581 N HIS B 212 17.709 -4.225 11.609 1.00 0.00 N ATOM 1582 CA HIS B 212 17.504 -5.654 11.488 1.00 0.00 C ATOM 1583 C HIS B 212 18.320 -6.150 10.294 1.00 0.00 C ATOM 1584 O HIS B 212 17.765 -6.418 9.238 1.00 0.00 O ATOM 1585 CB HIS B 212 16.008 -5.926 11.289 1.00 0.00 C ATOM 1586 CG HIS B 212 15.511 -7.210 11.876 1.00 0.00 C ATOM 1587 ND1 HIS B 212 15.050 -7.312 13.169 1.00 0.00 N ATOM 1588 CD2 HIS B 212 15.360 -8.435 11.330 1.00 0.00 C ATOM 1589 CE1 HIS B 212 14.638 -8.544 13.391 1.00 0.00 C ATOM 1590 NE2 HIS B 212 14.811 -9.250 12.288 1.00 0.00 N ATOM 0 H HIS B 212 17.426 -3.695 10.785 1.00 0.00 H new ATOM 0 HA HIS B 212 17.830 -6.180 12.385 1.00 0.00 H new ATOM 0 HB2 HIS B 212 15.444 -5.102 11.727 1.00 0.00 H new ATOM 0 HB3 HIS B 212 15.794 -5.927 10.220 1.00 0.00 H new ATOM 0 HD2 HIS B 212 15.623 -8.722 10.323 1.00 0.00 H new ATOM 0 HE1 HIS B 212 14.228 -8.914 14.319 1.00 0.00 H new ATOM 0 HE2 HIS B 212 14.576 -10.235 12.168 1.00 0.00 H new ATOM 1599 N PRO B 213 19.656 -6.278 10.468 1.00 0.00 N ATOM 1600 CA PRO B 213 20.641 -6.438 9.369 1.00 0.00 C ATOM 1601 C PRO B 213 20.223 -7.374 8.228 1.00 0.00 C ATOM 1602 O PRO B 213 20.630 -7.182 7.081 1.00 0.00 O ATOM 1603 CB PRO B 213 21.853 -7.012 10.095 1.00 0.00 C ATOM 1604 CG PRO B 213 21.788 -6.406 11.451 1.00 0.00 C ATOM 1605 CD PRO B 213 20.326 -6.295 11.787 1.00 0.00 C ATOM 0 HA PRO B 213 20.794 -5.487 8.858 1.00 0.00 H new ATOM 0 HB2 PRO B 213 21.810 -8.100 10.143 1.00 0.00 H new ATOM 0 HB3 PRO B 213 22.782 -6.752 9.587 1.00 0.00 H new ATOM 0 HG2 PRO B 213 22.310 -7.025 12.180 1.00 0.00 H new ATOM 0 HG3 PRO B 213 22.267 -5.427 11.464 1.00 0.00 H new ATOM 0 HD2 PRO B 213 19.991 -7.136 12.394 1.00 0.00 H new ATOM 0 HD3 PRO B 213 20.114 -5.388 12.354 1.00 0.00 H new ATOM 1613 N VAL B 214 19.410 -8.370 8.539 1.00 0.00 N ATOM 1614 CA VAL B 214 18.980 -9.357 7.557 1.00 0.00 C ATOM 1615 C VAL B 214 18.074 -8.736 6.472 1.00 0.00 C ATOM 1616 O VAL B 214 17.812 -9.359 5.442 1.00 0.00 O ATOM 1617 CB VAL B 214 18.251 -10.522 8.261 1.00 0.00 C ATOM 1618 CG1 VAL B 214 16.930 -10.056 8.843 1.00 0.00 C ATOM 1619 CG2 VAL B 214 18.050 -11.704 7.325 1.00 0.00 C ATOM 0 H VAL B 214 19.030 -8.519 9.474 1.00 0.00 H new ATOM 0 HA VAL B 214 19.872 -9.737 7.058 1.00 0.00 H new ATOM 0 HB VAL B 214 18.884 -10.861 9.081 1.00 0.00 H new ATOM 0 HG11 VAL B 214 16.433 -10.893 9.334 1.00 0.00 H new ATOM 0 HG12 VAL B 214 17.112 -9.264 9.570 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.294 -9.675 8.044 1.00 0.00 H new ATOM 0 HG21 VAL B 214 17.534 -12.504 7.855 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.453 -11.392 6.468 1.00 0.00 H new ATOM 0 HG23 VAL B 214 19.019 -12.064 6.980 1.00 0.00 H new ATOM 1629 N GLU B 215 17.614 -7.501 6.705 1.00 0.00 N ATOM 1630 CA GLU B 215 16.756 -6.784 5.751 1.00 0.00 C ATOM 1631 C GLU B 215 17.341 -6.808 4.332 1.00 0.00 C ATOM 1632 O GLU B 215 16.647 -7.135 3.362 1.00 0.00 O ATOM 1633 CB GLU B 215 16.582 -5.323 6.196 1.00 0.00 C ATOM 1634 CG GLU B 215 15.823 -5.139 7.505 1.00 0.00 C ATOM 1635 CD GLU B 215 15.987 -3.741 8.090 1.00 0.00 C ATOM 1636 OE1 GLU B 215 15.219 -2.833 7.710 1.00 0.00 O ATOM 1637 OE2 GLU B 215 16.892 -3.539 8.929 1.00 0.00 O ATOM 0 H GLU B 215 17.823 -6.973 7.552 1.00 0.00 H new ATOM 0 HA GLU B 215 15.791 -7.291 5.735 1.00 0.00 H new ATOM 0 HB2 GLU B 215 17.568 -4.869 6.297 1.00 0.00 H new ATOM 0 HB3 GLU B 215 16.059 -4.778 5.410 1.00 0.00 H new ATOM 0 HG2 GLU B 215 14.764 -5.336 7.337 1.00 0.00 H new ATOM 0 HG3 GLU B 215 16.173 -5.875 8.229 1.00 0.00 H new ATOM 1644 N LYS B 216 18.635 -6.510 4.233 1.00 0.00 N ATOM 1645 CA LYS B 216 19.300 -6.343 2.944 1.00 0.00 C ATOM 1646 C LYS B 216 19.212 -7.601 2.088 1.00 0.00 C ATOM 1647 O LYS B 216 18.767 -7.553 0.939 1.00 0.00 O ATOM 1648 CB LYS B 216 20.773 -5.980 3.147 1.00 0.00 C ATOM 1649 CG LYS B 216 21.510 -5.685 1.848 1.00 0.00 C ATOM 1650 CD LYS B 216 23.016 -5.613 2.050 1.00 0.00 C ATOM 1651 CE LYS B 216 23.409 -4.509 3.017 1.00 0.00 C ATOM 1652 NZ LYS B 216 24.883 -4.411 3.171 1.00 0.00 N ATOM 0 H LYS B 216 19.247 -6.378 5.038 1.00 0.00 H new ATOM 0 HA LYS B 216 18.784 -5.536 2.423 1.00 0.00 H new ATOM 0 HB2 LYS B 216 20.838 -5.108 3.798 1.00 0.00 H new ATOM 0 HB3 LYS B 216 21.274 -6.800 3.661 1.00 0.00 H new ATOM 0 HG2 LYS B 216 21.279 -6.459 1.116 1.00 0.00 H new ATOM 0 HG3 LYS B 216 21.154 -4.741 1.436 1.00 0.00 H new ATOM 0 HD2 LYS B 216 23.377 -6.570 2.426 1.00 0.00 H new ATOM 0 HD3 LYS B 216 23.503 -5.444 1.090 1.00 0.00 H new ATOM 0 HE2 LYS B 216 23.016 -3.557 2.661 1.00 0.00 H new ATOM 0 HE3 LYS B 216 22.954 -4.698 3.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 216 25.112 -3.647 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 216 25.255 -5.312 3.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 216 25.316 -4.206 2.248 1.00 0.00 H new ATOM 1666 N LEU B 217 19.634 -8.728 2.642 1.00 0.00 N ATOM 1667 CA LEU B 217 19.736 -9.942 1.853 1.00 0.00 C ATOM 1668 C LEU B 217 18.389 -10.636 1.683 1.00 0.00 C ATOM 1669 O LEU B 217 18.262 -11.542 0.864 1.00 0.00 O ATOM 1670 CB LEU B 217 20.844 -10.906 2.360 1.00 0.00 C ATOM 1671 CG LEU B 217 20.823 -11.388 3.830 1.00 0.00 C ATOM 1672 CD1 LEU B 217 21.107 -10.262 4.813 1.00 0.00 C ATOM 1673 CD2 LEU B 217 19.512 -12.070 4.162 1.00 0.00 C ATOM 0 H LEU B 217 19.907 -8.825 3.620 1.00 0.00 H new ATOM 0 HA LEU B 217 20.052 -9.628 0.858 1.00 0.00 H new ATOM 0 HB2 LEU B 217 20.821 -11.792 1.726 1.00 0.00 H new ATOM 0 HB3 LEU B 217 21.804 -10.418 2.190 1.00 0.00 H new ATOM 0 HG LEU B 217 21.628 -12.116 3.933 1.00 0.00 H new ATOM 0 HD11 LEU B 217 21.081 -10.652 5.830 1.00 0.00 H new ATOM 0 HD12 LEU B 217 22.092 -9.842 4.611 1.00 0.00 H new ATOM 0 HD13 LEU B 217 20.352 -9.484 4.703 1.00 0.00 H new ATOM 0 HD21 LEU B 217 19.526 -12.398 5.201 1.00 0.00 H new ATOM 0 HD22 LEU B 217 18.690 -11.370 4.013 1.00 0.00 H new ATOM 0 HD23 LEU B 217 19.376 -12.933 3.511 1.00 0.00 H new ATOM 1685 N LYS B 218 17.377 -10.205 2.431 1.00 0.00 N ATOM 1686 CA LYS B 218 16.020 -10.665 2.172 1.00 0.00 C ATOM 1687 C LYS B 218 15.545 -10.100 0.844 1.00 0.00 C ATOM 1688 O LYS B 218 14.953 -10.807 0.029 1.00 0.00 O ATOM 1689 CB LYS B 218 15.060 -10.252 3.289 1.00 0.00 C ATOM 1690 CG LYS B 218 15.231 -11.056 4.562 1.00 0.00 C ATOM 1691 CD LYS B 218 14.217 -10.651 5.615 1.00 0.00 C ATOM 1692 CE LYS B 218 14.414 -11.436 6.898 1.00 0.00 C ATOM 1693 NZ LYS B 218 13.462 -11.022 7.959 1.00 0.00 N ATOM 0 H LYS B 218 17.469 -9.550 3.207 1.00 0.00 H new ATOM 0 HA LYS B 218 16.029 -11.754 2.133 1.00 0.00 H new ATOM 0 HB2 LYS B 218 15.209 -9.196 3.513 1.00 0.00 H new ATOM 0 HB3 LYS B 218 14.035 -10.361 2.935 1.00 0.00 H new ATOM 0 HG2 LYS B 218 15.123 -12.118 4.340 1.00 0.00 H new ATOM 0 HG3 LYS B 218 16.239 -10.913 4.952 1.00 0.00 H new ATOM 0 HD2 LYS B 218 14.309 -9.584 5.821 1.00 0.00 H new ATOM 0 HD3 LYS B 218 13.209 -10.817 5.235 1.00 0.00 H new ATOM 0 HE2 LYS B 218 14.289 -12.499 6.694 1.00 0.00 H new ATOM 0 HE3 LYS B 218 15.435 -11.298 7.254 1.00 0.00 H new ATOM 0 HZ1 LYS B 218 13.859 -11.254 8.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 218 13.298 -9.997 7.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 218 12.561 -11.525 7.832 1.00 0.00 H new ATOM 1707 N ILE B 219 15.832 -8.822 0.629 1.00 0.00 N ATOM 1708 CA ILE B 219 15.545 -8.175 -0.645 1.00 0.00 C ATOM 1709 C ILE B 219 16.337 -8.851 -1.765 1.00 0.00 C ATOM 1710 O ILE B 219 15.836 -9.048 -2.875 1.00 0.00 O ATOM 1711 CB ILE B 219 15.905 -6.673 -0.591 1.00 0.00 C ATOM 1712 CG1 ILE B 219 15.198 -6.004 0.592 1.00 0.00 C ATOM 1713 CG2 ILE B 219 15.536 -5.982 -1.896 1.00 0.00 C ATOM 1714 CD1 ILE B 219 15.606 -4.563 0.818 1.00 0.00 C ATOM 0 H ILE B 219 16.264 -8.212 1.323 1.00 0.00 H new ATOM 0 HA ILE B 219 14.478 -8.272 -0.844 1.00 0.00 H new ATOM 0 HB ILE B 219 16.982 -6.580 -0.453 1.00 0.00 H new ATOM 0 HG12 ILE B 219 14.121 -6.045 0.429 1.00 0.00 H new ATOM 0 HG13 ILE B 219 15.405 -6.576 1.497 1.00 0.00 H new ATOM 0 HG21 ILE B 219 15.798 -4.926 -1.835 1.00 0.00 H new ATOM 0 HG22 ILE B 219 16.081 -6.444 -2.719 1.00 0.00 H new ATOM 0 HG23 ILE B 219 14.464 -6.080 -2.069 1.00 0.00 H new ATOM 0 HD11 ILE B 219 15.062 -4.161 1.672 1.00 0.00 H new ATOM 0 HD12 ILE B 219 16.677 -4.515 1.014 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.373 -3.975 -0.070 1.00 0.00 H new ATOM 1726 N ARG B 220 17.573 -9.223 -1.444 1.00 0.00 N ATOM 1727 CA ARG B 220 18.465 -9.895 -2.389 1.00 0.00 C ATOM 1728 C ARG B 220 17.958 -11.292 -2.759 1.00 0.00 C ATOM 1729 O ARG B 220 18.220 -11.784 -3.858 1.00 0.00 O ATOM 1730 CB ARG B 220 19.872 -10.009 -1.789 1.00 0.00 C ATOM 1731 CG ARG B 220 20.617 -8.684 -1.688 1.00 0.00 C ATOM 1732 CD ARG B 220 21.840 -8.789 -0.781 1.00 0.00 C ATOM 1733 NE ARG B 220 22.721 -9.902 -1.138 1.00 0.00 N ATOM 1734 CZ ARG B 220 23.998 -9.993 -0.761 1.00 0.00 C ATOM 1735 NH1 ARG B 220 24.584 -8.988 -0.118 1.00 0.00 N ATOM 1736 NH2 ARG B 220 24.703 -11.077 -1.052 1.00 0.00 N ATOM 0 H ARG B 220 17.985 -9.068 -0.524 1.00 0.00 H new ATOM 0 HA ARG B 220 18.492 -9.293 -3.297 1.00 0.00 H new ATOM 0 HB2 ARG B 220 19.796 -10.447 -0.794 1.00 0.00 H new ATOM 0 HB3 ARG B 220 20.459 -10.698 -2.396 1.00 0.00 H new ATOM 0 HG2 ARG B 220 20.929 -8.365 -2.683 1.00 0.00 H new ATOM 0 HG3 ARG B 220 19.944 -7.917 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG B 220 22.403 -7.857 -0.830 1.00 0.00 H new ATOM 0 HD3 ARG B 220 21.511 -8.909 0.251 1.00 0.00 H new ATOM 0 HE ARG B 220 22.336 -10.654 -1.710 1.00 0.00 H new ATOM 0 HH11 ARG B 220 24.057 -8.140 0.091 1.00 0.00 H new ATOM 0 HH12 ARG B 220 25.560 -9.065 0.167 1.00 0.00 H new ATOM 0 HH21 ARG B 220 24.270 -11.845 -1.565 1.00 0.00 H new ATOM 0 HH22 ARG B 220 25.679 -11.144 -0.763 1.00 0.00 H new ATOM 1750 N SER B 221 17.226 -11.921 -1.847 1.00 0.00 N ATOM 1751 CA SER B 221 16.806 -13.308 -2.029 1.00 0.00 C ATOM 1752 C SER B 221 15.370 -13.406 -2.547 1.00 0.00 C ATOM 1753 O SER B 221 14.706 -14.434 -2.377 1.00 0.00 O ATOM 1754 CB SER B 221 16.952 -14.065 -0.709 1.00 0.00 C ATOM 1755 OG SER B 221 18.275 -13.956 -0.211 1.00 0.00 O ATOM 0 H SER B 221 16.911 -11.495 -0.975 1.00 0.00 H new ATOM 0 HA SER B 221 17.451 -13.761 -2.782 1.00 0.00 H new ATOM 0 HB2 SER B 221 16.249 -13.668 0.023 1.00 0.00 H new ATOM 0 HB3 SER B 221 16.699 -15.115 -0.857 1.00 0.00 H new ATOM 0 HG SER B 221 18.388 -13.089 0.231 1.00 0.00 H new ATOM 1761 N ALA B 222 14.895 -12.343 -3.186 1.00 0.00 N ATOM 1762 CA ALA B 222 13.589 -12.366 -3.832 1.00 0.00 C ATOM 1763 C ALA B 222 13.682 -13.120 -5.156 1.00 0.00 C ATOM 1764 O ALA B 222 14.773 -13.276 -5.707 1.00 0.00 O ATOM 1765 CB ALA B 222 13.072 -10.956 -4.050 1.00 0.00 C ATOM 0 H ALA B 222 15.393 -11.457 -3.270 1.00 0.00 H new ATOM 0 HA ALA B 222 12.883 -12.883 -3.182 1.00 0.00 H new ATOM 0 HB1 ALA B 222 12.096 -10.997 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA B 222 12.980 -10.450 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA B 222 13.768 -10.407 -4.684 1.00 0.00 H new ATOM 1771 N LYS B 223 12.550 -13.577 -5.673 1.00 0.00 N ATOM 1772 CA LYS B 223 12.546 -14.431 -6.852 1.00 0.00 C ATOM 1773 C LYS B 223 12.274 -13.632 -8.124 1.00 0.00 C ATOM 1774 O LYS B 223 13.165 -13.476 -8.961 1.00 0.00 O ATOM 1775 CB LYS B 223 11.509 -15.545 -6.692 1.00 0.00 C ATOM 1776 CG LYS B 223 11.740 -16.398 -5.457 1.00 0.00 C ATOM 1777 CD LYS B 223 10.736 -17.533 -5.354 1.00 0.00 C ATOM 1778 CE LYS B 223 10.961 -18.348 -4.092 1.00 0.00 C ATOM 1779 NZ LYS B 223 10.109 -19.566 -4.053 1.00 0.00 N ATOM 0 H LYS B 223 11.625 -13.371 -5.296 1.00 0.00 H new ATOM 0 HA LYS B 223 13.537 -14.875 -6.946 1.00 0.00 H new ATOM 0 HB2 LYS B 223 10.514 -15.103 -6.641 1.00 0.00 H new ATOM 0 HB3 LYS B 223 11.529 -16.182 -7.576 1.00 0.00 H new ATOM 0 HG2 LYS B 223 12.750 -16.808 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS B 223 11.673 -15.773 -4.567 1.00 0.00 H new ATOM 0 HD2 LYS B 223 9.724 -17.129 -5.354 1.00 0.00 H new ATOM 0 HD3 LYS B 223 10.821 -18.179 -6.228 1.00 0.00 H new ATOM 0 HE2 LYS B 223 12.010 -18.638 -4.030 1.00 0.00 H new ATOM 0 HE3 LYS B 223 10.749 -17.730 -3.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 223 10.295 -20.092 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 223 9.107 -19.290 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 223 10.328 -20.169 -4.871 1.00 0.00 H new ATOM 1793 N ALA B 224 11.056 -13.109 -8.260 1.00 0.00 N ATOM 1794 CA ALA B 224 10.661 -12.412 -9.484 1.00 0.00 C ATOM 1795 C ALA B 224 9.370 -11.611 -9.305 1.00 0.00 C ATOM 1796 O ALA B 224 9.343 -10.401 -9.529 1.00 0.00 O ATOM 1797 CB ALA B 224 10.502 -13.408 -10.628 1.00 0.00 C ATOM 0 H ALA B 224 10.331 -13.154 -7.544 1.00 0.00 H new ATOM 0 HA ALA B 224 11.454 -11.703 -9.722 1.00 0.00 H new ATOM 0 HB1 ALA B 224 10.208 -12.878 -11.534 1.00 0.00 H new ATOM 0 HB2 ALA B 224 11.449 -13.920 -10.799 1.00 0.00 H new ATOM 0 HB3 ALA B 224 9.735 -14.139 -10.370 1.00 0.00 H new ATOM 1803 N GLU B 225 8.302 -12.286 -8.904 1.00 0.00 N ATOM 1804 CA GLU B 225 6.989 -11.653 -8.810 1.00 0.00 C ATOM 1805 C GLU B 225 6.761 -11.106 -7.408 1.00 0.00 C ATOM 1806 O GLU B 225 5.653 -10.695 -7.060 1.00 0.00 O ATOM 1807 CB GLU B 225 5.871 -12.649 -9.145 1.00 0.00 C ATOM 1808 CG GLU B 225 6.271 -13.730 -10.137 1.00 0.00 C ATOM 1809 CD GLU B 225 6.892 -14.943 -9.465 1.00 0.00 C ATOM 1810 OE1 GLU B 225 7.446 -14.800 -8.353 1.00 0.00 O ATOM 1811 OE2 GLU B 225 6.812 -16.047 -10.044 1.00 0.00 O ATOM 0 H GLU B 225 8.316 -13.271 -8.638 1.00 0.00 H new ATOM 0 HA GLU B 225 6.966 -10.836 -9.531 1.00 0.00 H new ATOM 0 HB2 GLU B 225 5.536 -13.124 -8.223 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.020 -12.100 -9.548 1.00 0.00 H new ATOM 0 HG2 GLU B 225 5.392 -14.043 -10.701 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.979 -13.315 -10.854 1.00 0.00 H new ATOM 1818 N ASP B 226 7.816 -11.113 -6.612 1.00 0.00 N ATOM 1819 CA ASP B 226 7.730 -10.731 -5.214 1.00 0.00 C ATOM 1820 C ASP B 226 7.652 -9.221 -5.071 1.00 0.00 C ATOM 1821 O ASP B 226 7.902 -8.479 -6.023 1.00 0.00 O ATOM 1822 CB ASP B 226 8.937 -11.277 -4.449 1.00 0.00 C ATOM 1823 CG ASP B 226 9.235 -12.711 -4.829 1.00 0.00 C ATOM 1824 OD1 ASP B 226 9.924 -12.924 -5.843 1.00 0.00 O ATOM 1825 OD2 ASP B 226 8.747 -13.630 -4.148 1.00 0.00 O ATOM 0 H ASP B 226 8.752 -11.382 -6.915 1.00 0.00 H new ATOM 0 HA ASP B 226 6.820 -11.158 -4.793 1.00 0.00 H new ATOM 0 HB2 ASP B 226 9.810 -10.657 -4.654 1.00 0.00 H new ATOM 0 HB3 ASP B 226 8.747 -11.216 -3.377 1.00 0.00 H new ATOM 1830 N LYS B 227 7.313 -8.775 -3.875 1.00 0.00 N ATOM 1831 CA LYS B 227 7.155 -7.358 -3.603 1.00 0.00 C ATOM 1832 C LYS B 227 8.145 -6.953 -2.526 1.00 0.00 C ATOM 1833 O LYS B 227 8.262 -7.636 -1.515 1.00 0.00 O ATOM 1834 CB LYS B 227 5.736 -7.072 -3.086 1.00 0.00 C ATOM 1835 CG LYS B 227 4.628 -7.877 -3.758 1.00 0.00 C ATOM 1836 CD LYS B 227 4.287 -7.366 -5.150 1.00 0.00 C ATOM 1837 CE LYS B 227 3.107 -8.136 -5.731 1.00 0.00 C ATOM 1838 NZ LYS B 227 2.613 -7.549 -7.006 1.00 0.00 N ATOM 0 H LYS B 227 7.141 -9.379 -3.071 1.00 0.00 H new ATOM 0 HA LYS B 227 7.329 -6.798 -4.522 1.00 0.00 H new ATOM 0 HB2 LYS B 227 5.709 -7.271 -2.015 1.00 0.00 H new ATOM 0 HB3 LYS B 227 5.525 -6.011 -3.219 1.00 0.00 H new ATOM 0 HG2 LYS B 227 4.933 -8.921 -3.824 1.00 0.00 H new ATOM 0 HG3 LYS B 227 3.734 -7.845 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS B 227 4.048 -6.304 -5.105 1.00 0.00 H new ATOM 0 HD3 LYS B 227 5.153 -7.470 -5.804 1.00 0.00 H new ATOM 0 HE2 LYS B 227 3.402 -9.171 -5.902 1.00 0.00 H new ATOM 0 HE3 LYS B 227 2.295 -8.152 -5.004 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 1.880 -8.165 -7.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 2.211 -6.608 -6.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 3.402 -7.463 -7.678 1.00 0.00 H new ATOM 1852 N ILE B 228 8.856 -5.859 -2.736 1.00 0.00 N ATOM 1853 CA ILE B 228 9.723 -5.313 -1.702 1.00 0.00 C ATOM 1854 C ILE B 228 9.472 -3.822 -1.570 1.00 0.00 C ATOM 1855 O ILE B 228 9.664 -3.066 -2.523 1.00 0.00 O ATOM 1856 CB ILE B 228 11.234 -5.533 -1.988 1.00 0.00 C ATOM 1857 CG1 ILE B 228 11.582 -7.019 -2.154 1.00 0.00 C ATOM 1858 CG2 ILE B 228 12.071 -4.927 -0.872 1.00 0.00 C ATOM 1859 CD1 ILE B 228 11.365 -7.552 -3.554 1.00 0.00 C ATOM 0 H ILE B 228 8.852 -5.332 -3.609 1.00 0.00 H new ATOM 0 HA ILE B 228 9.482 -5.844 -0.781 1.00 0.00 H new ATOM 0 HB ILE B 228 11.462 -5.035 -2.930 1.00 0.00 H new ATOM 0 HG12 ILE B 228 12.625 -7.170 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE B 228 10.980 -7.602 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE B 228 13.128 -5.087 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE B 228 11.872 -3.857 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE B 228 11.814 -5.402 0.075 1.00 0.00 H new ATOM 0 HD11 ILE B 228 11.634 -8.608 -3.587 1.00 0.00 H new ATOM 0 HD12 ILE B 228 10.317 -7.436 -3.829 1.00 0.00 H new ATOM 0 HD13 ILE B 228 11.988 -6.997 -4.255 1.00 0.00 H new ATOM 1871 N VAL B 229 9.034 -3.396 -0.398 1.00 0.00 N ATOM 1872 CA VAL B 229 8.759 -1.989 -0.172 1.00 0.00 C ATOM 1873 C VAL B 229 9.509 -1.468 1.046 1.00 0.00 C ATOM 1874 O VAL B 229 9.492 -2.086 2.114 1.00 0.00 O ATOM 1875 CB VAL B 229 7.250 -1.713 -0.001 1.00 0.00 C ATOM 1876 CG1 VAL B 229 6.998 -0.222 0.183 1.00 0.00 C ATOM 1877 CG2 VAL B 229 6.468 -2.247 -1.192 1.00 0.00 C ATOM 0 H VAL B 229 8.862 -4.000 0.406 1.00 0.00 H new ATOM 0 HA VAL B 229 9.107 -1.462 -1.060 1.00 0.00 H new ATOM 0 HB VAL B 229 6.905 -2.232 0.893 1.00 0.00 H new ATOM 0 HG11 VAL B 229 5.929 -0.046 0.302 1.00 0.00 H new ATOM 0 HG12 VAL B 229 7.525 0.129 1.070 1.00 0.00 H new ATOM 0 HG13 VAL B 229 7.360 0.319 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL B 229 5.407 -2.042 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL B 229 6.814 -1.759 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL B 229 6.622 -3.323 -1.276 1.00 0.00 H new ATOM 1887 N LEU B 230 10.177 -0.338 0.867 1.00 0.00 N ATOM 1888 CA LEU B 230 10.860 0.332 1.958 1.00 0.00 C ATOM 1889 C LEU B 230 9.923 1.350 2.600 1.00 0.00 C ATOM 1890 O LEU B 230 9.511 2.319 1.959 1.00 0.00 O ATOM 1891 CB LEU B 230 12.135 1.040 1.469 1.00 0.00 C ATOM 1892 CG LEU B 230 13.238 0.140 0.888 1.00 0.00 C ATOM 1893 CD1 LEU B 230 13.478 -1.067 1.779 1.00 0.00 C ATOM 1894 CD2 LEU B 230 12.906 -0.297 -0.532 1.00 0.00 C ATOM 0 H LEU B 230 10.259 0.136 -0.033 1.00 0.00 H new ATOM 0 HA LEU B 230 11.149 -0.421 2.691 1.00 0.00 H new ATOM 0 HB2 LEU B 230 11.851 1.767 0.708 1.00 0.00 H new ATOM 0 HB3 LEU B 230 12.556 1.600 2.304 1.00 0.00 H new ATOM 0 HG LEU B 230 14.156 0.726 0.851 1.00 0.00 H new ATOM 0 HD11 LEU B 230 14.262 -1.688 1.347 1.00 0.00 H new ATOM 0 HD12 LEU B 230 13.785 -0.732 2.770 1.00 0.00 H new ATOM 0 HD13 LEU B 230 12.559 -1.648 1.860 1.00 0.00 H new ATOM 0 HD21 LEU B 230 13.706 -0.932 -0.914 1.00 0.00 H new ATOM 0 HD22 LEU B 230 11.969 -0.854 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU B 230 12.805 0.582 -1.169 1.00 0.00 H new ATOM 1906 N ILE B 231 9.573 1.112 3.855 1.00 0.00 N ATOM 1907 CA ILE B 231 8.691 2.006 4.592 1.00 0.00 C ATOM 1908 C ILE B 231 9.322 2.360 5.939 1.00 0.00 C ATOM 1909 O ILE B 231 10.097 1.572 6.492 1.00 0.00 O ATOM 1910 CB ILE B 231 7.290 1.363 4.799 1.00 0.00 C ATOM 1911 CG1 ILE B 231 6.325 2.330 5.492 1.00 0.00 C ATOM 1912 CG2 ILE B 231 7.392 0.061 5.579 1.00 0.00 C ATOM 1913 CD1 ILE B 231 5.917 3.502 4.629 1.00 0.00 C ATOM 0 H ILE B 231 9.889 0.302 4.388 1.00 0.00 H new ATOM 0 HA ILE B 231 8.556 2.918 4.010 1.00 0.00 H new ATOM 0 HB ILE B 231 6.889 1.139 3.811 1.00 0.00 H new ATOM 0 HG12 ILE B 231 5.431 1.784 5.794 1.00 0.00 H new ATOM 0 HG13 ILE B 231 6.792 2.705 6.403 1.00 0.00 H new ATOM 0 HG21 ILE B 231 6.397 -0.365 5.708 1.00 0.00 H new ATOM 0 HG22 ILE B 231 8.020 -0.643 5.032 1.00 0.00 H new ATOM 0 HG23 ILE B 231 7.833 0.256 6.557 1.00 0.00 H new ATOM 0 HD11 ILE B 231 5.234 4.143 5.186 1.00 0.00 H new ATOM 0 HD12 ILE B 231 6.802 4.073 4.348 1.00 0.00 H new ATOM 0 HD13 ILE B 231 5.421 3.137 3.730 1.00 0.00 H new ATOM 1925 N GLN B 232 9.012 3.553 6.449 1.00 0.00 N ATOM 1926 CA GLN B 232 9.536 4.019 7.729 1.00 0.00 C ATOM 1927 C GLN B 232 11.054 4.157 7.652 1.00 0.00 C ATOM 1928 O GLN B 232 11.590 4.675 6.674 1.00 0.00 O ATOM 1929 CB GLN B 232 9.145 3.056 8.860 1.00 0.00 C ATOM 1930 CG GLN B 232 7.672 2.686 8.868 1.00 0.00 C ATOM 1931 CD GLN B 232 7.292 1.805 10.037 1.00 0.00 C ATOM 1932 OE1 GLN B 232 8.105 1.037 10.550 1.00 0.00 O ATOM 1933 NE2 GLN B 232 6.041 1.897 10.451 1.00 0.00 N ATOM 0 H GLN B 232 8.393 4.219 5.987 1.00 0.00 H new ATOM 0 HA GLN B 232 9.102 4.995 7.947 1.00 0.00 H new ATOM 0 HB2 GLN B 232 9.738 2.146 8.771 1.00 0.00 H new ATOM 0 HB3 GLN B 232 9.401 3.511 9.817 1.00 0.00 H new ATOM 0 HG2 GLN B 232 7.074 3.597 8.897 1.00 0.00 H new ATOM 0 HG3 GLN B 232 7.427 2.173 7.938 1.00 0.00 H new ATOM 0 HE21 GLN B 232 5.400 2.548 9.997 1.00 0.00 H new ATOM 0 HE22 GLN B 232 5.716 1.317 11.225 1.00 0.00 H new ATOM 1942 N ASN B 233 11.749 3.674 8.671 1.00 0.00 N ATOM 1943 CA ASN B 233 13.206 3.734 8.691 1.00 0.00 C ATOM 1944 C ASN B 233 13.804 2.798 7.642 1.00 0.00 C ATOM 1945 O ASN B 233 15.001 2.838 7.369 1.00 0.00 O ATOM 1946 CB ASN B 233 13.751 3.383 10.079 1.00 0.00 C ATOM 1947 CG ASN B 233 13.382 4.406 11.138 1.00 0.00 C ATOM 1948 OD1 ASN B 233 14.067 5.414 11.304 1.00 0.00 O ATOM 1949 ND2 ASN B 233 12.318 4.143 11.883 1.00 0.00 N ATOM 0 H ASN B 233 11.331 3.237 9.493 1.00 0.00 H new ATOM 0 HA ASN B 233 13.498 4.757 8.453 1.00 0.00 H new ATOM 0 HB2 ASN B 233 13.369 2.406 10.377 1.00 0.00 H new ATOM 0 HB3 ASN B 233 14.836 3.298 10.026 1.00 0.00 H new ATOM 0 HD21 ASN B 233 12.043 4.787 12.624 1.00 0.00 H new ATOM 0 HD22 ASN B 233 11.775 3.296 11.715 1.00 0.00 H new ATOM 1956 N GLY B 234 12.953 1.972 7.035 1.00 0.00 N ATOM 1957 CA GLY B 234 13.400 1.046 6.011 1.00 0.00 C ATOM 1958 C GLY B 234 13.920 1.756 4.776 1.00 0.00 C ATOM 1959 O GLY B 234 14.610 1.155 3.953 1.00 0.00 O ATOM 0 H GLY B 234 11.954 1.930 7.238 1.00 0.00 H new ATOM 0 HA2 GLY B 234 14.185 0.410 6.419 1.00 0.00 H new ATOM 0 HA3 GLY B 234 12.574 0.393 5.730 1.00 0.00 H new ATOM 1963 N VAL B 235 13.597 3.043 4.652 1.00 0.00 N ATOM 1964 CA VAL B 235 14.028 3.851 3.512 1.00 0.00 C ATOM 1965 C VAL B 235 15.555 3.904 3.384 1.00 0.00 C ATOM 1966 O VAL B 235 16.077 4.253 2.327 1.00 0.00 O ATOM 1967 CB VAL B 235 13.475 5.292 3.586 1.00 0.00 C ATOM 1968 CG1 VAL B 235 11.955 5.284 3.495 1.00 0.00 C ATOM 1969 CG2 VAL B 235 13.936 5.990 4.859 1.00 0.00 C ATOM 0 H VAL B 235 13.034 3.552 5.333 1.00 0.00 H new ATOM 0 HA VAL B 235 13.621 3.359 2.629 1.00 0.00 H new ATOM 0 HB VAL B 235 13.869 5.851 2.737 1.00 0.00 H new ATOM 0 HG11 VAL B 235 11.582 6.307 3.549 1.00 0.00 H new ATOM 0 HG12 VAL B 235 11.649 4.835 2.550 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.544 4.704 4.321 1.00 0.00 H new ATOM 0 HG21 VAL B 235 13.533 7.002 4.885 1.00 0.00 H new ATOM 0 HG22 VAL B 235 13.581 5.435 5.727 1.00 0.00 H new ATOM 0 HG23 VAL B 235 15.025 6.033 4.876 1.00 0.00 H new ATOM 1979 N PHE B 236 16.265 3.553 4.458 1.00 0.00 N ATOM 1980 CA PHE B 236 17.729 3.505 4.435 1.00 0.00 C ATOM 1981 C PHE B 236 18.244 2.561 3.349 1.00 0.00 C ATOM 1982 O PHE B 236 19.329 2.759 2.807 1.00 0.00 O ATOM 1983 CB PHE B 236 18.282 3.054 5.790 1.00 0.00 C ATOM 1984 CG PHE B 236 18.472 4.167 6.779 1.00 0.00 C ATOM 1985 CD1 PHE B 236 19.642 4.909 6.781 1.00 0.00 C ATOM 1986 CD2 PHE B 236 17.494 4.463 7.713 1.00 0.00 C ATOM 1987 CE1 PHE B 236 19.832 5.927 7.696 1.00 0.00 C ATOM 1988 CE2 PHE B 236 17.677 5.480 8.628 1.00 0.00 C ATOM 1989 CZ PHE B 236 18.847 6.211 8.621 1.00 0.00 C ATOM 0 H PHE B 236 15.851 3.298 5.354 1.00 0.00 H new ATOM 0 HA PHE B 236 18.075 4.515 4.217 1.00 0.00 H new ATOM 0 HB2 PHE B 236 17.605 2.315 6.218 1.00 0.00 H new ATOM 0 HB3 PHE B 236 19.239 2.556 5.632 1.00 0.00 H new ATOM 0 HD1 PHE B 236 20.415 4.689 6.059 1.00 0.00 H new ATOM 0 HD2 PHE B 236 16.578 3.892 7.726 1.00 0.00 H new ATOM 0 HE1 PHE B 236 20.748 6.499 7.688 1.00 0.00 H new ATOM 0 HE2 PHE B 236 16.905 5.703 9.349 1.00 0.00 H new ATOM 0 HZ PHE B 236 18.992 7.005 9.339 1.00 0.00 H new ATOM 1999 N TRP B 237 17.457 1.542 3.026 1.00 0.00 N ATOM 2000 CA TRP B 237 17.881 0.541 2.055 1.00 0.00 C ATOM 2001 C TRP B 237 17.693 1.033 0.628 1.00 0.00 C ATOM 2002 O TRP B 237 18.244 0.466 -0.309 1.00 0.00 O ATOM 2003 CB TRP B 237 17.131 -0.768 2.268 1.00 0.00 C ATOM 2004 CG TRP B 237 17.336 -1.335 3.637 1.00 0.00 C ATOM 2005 CD1 TRP B 237 16.418 -1.395 4.639 1.00 0.00 C ATOM 2006 CD2 TRP B 237 18.543 -1.902 4.162 1.00 0.00 C ATOM 2007 NE1 TRP B 237 16.967 -1.983 5.748 1.00 0.00 N ATOM 2008 CE2 TRP B 237 18.272 -2.304 5.482 1.00 0.00 C ATOM 2009 CE3 TRP B 237 19.820 -2.121 3.643 1.00 0.00 C ATOM 2010 CZ2 TRP B 237 19.231 -2.905 6.291 1.00 0.00 C ATOM 2011 CZ3 TRP B 237 20.773 -2.716 4.447 1.00 0.00 C ATOM 2012 CH2 TRP B 237 20.473 -3.107 5.757 1.00 0.00 C ATOM 0 H TRP B 237 16.528 1.387 3.419 1.00 0.00 H new ATOM 0 HA TRP B 237 18.945 0.364 2.210 1.00 0.00 H new ATOM 0 HB2 TRP B 237 16.066 -0.603 2.103 1.00 0.00 H new ATOM 0 HB3 TRP B 237 17.459 -1.495 1.525 1.00 0.00 H new ATOM 0 HD1 TRP B 237 15.403 -1.032 4.570 1.00 0.00 H new ATOM 0 HE1 TRP B 237 16.482 -2.154 6.629 1.00 0.00 H new ATOM 0 HE3 TRP B 237 20.059 -1.830 2.631 1.00 0.00 H new ATOM 0 HZ2 TRP B 237 19.003 -3.201 7.304 1.00 0.00 H new ATOM 0 HZ3 TRP B 237 21.767 -2.882 4.058 1.00 0.00 H new ATOM 0 HH2 TRP B 237 21.238 -3.577 6.358 1.00 0.00 H new ATOM 2023 N ALA B 238 16.935 2.109 0.464 1.00 0.00 N ATOM 2024 CA ALA B 238 16.777 2.725 -0.848 1.00 0.00 C ATOM 2025 C ALA B 238 18.088 3.379 -1.265 1.00 0.00 C ATOM 2026 O ALA B 238 18.292 3.724 -2.429 1.00 0.00 O ATOM 2027 CB ALA B 238 15.646 3.746 -0.831 1.00 0.00 C ATOM 0 H ALA B 238 16.423 2.571 1.216 1.00 0.00 H new ATOM 0 HA ALA B 238 16.519 1.954 -1.574 1.00 0.00 H new ATOM 0 HB1 ALA B 238 15.545 4.194 -1.820 1.00 0.00 H new ATOM 0 HB2 ALA B 238 14.713 3.251 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA B 238 15.869 4.524 -0.101 1.00 0.00 H new ATOM 2033 N LEU B 239 18.979 3.527 -0.292 1.00 0.00 N ATOM 2034 CA LEU B 239 20.292 4.104 -0.517 1.00 0.00 C ATOM 2035 C LEU B 239 21.350 3.000 -0.510 1.00 0.00 C ATOM 2036 O LEU B 239 22.552 3.268 -0.501 1.00 0.00 O ATOM 2037 CB LEU B 239 20.604 5.127 0.579 1.00 0.00 C ATOM 2038 CG LEU B 239 19.470 6.107 0.903 1.00 0.00 C ATOM 2039 CD1 LEU B 239 19.888 7.061 2.010 1.00 0.00 C ATOM 2040 CD2 LEU B 239 19.046 6.879 -0.337 1.00 0.00 C ATOM 0 H LEU B 239 18.808 3.249 0.674 1.00 0.00 H new ATOM 0 HA LEU B 239 20.302 4.604 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU B 239 20.869 4.590 1.490 1.00 0.00 H new ATOM 0 HB3 LEU B 239 21.482 5.699 0.280 1.00 0.00 H new ATOM 0 HG LEU B 239 18.613 5.529 1.250 1.00 0.00 H new ATOM 0 HD11 LEU B 239 19.070 7.749 2.226 1.00 0.00 H new ATOM 0 HD12 LEU B 239 20.131 6.493 2.908 1.00 0.00 H new ATOM 0 HD13 LEU B 239 20.763 7.627 1.691 1.00 0.00 H new ATOM 0 HD21 LEU B 239 18.241 7.567 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU B 239 19.895 7.443 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU B 239 18.698 6.181 -1.099 1.00 0.00 H new ATOM 2052 N GLU B 240 20.887 1.756 -0.520 1.00 0.00 N ATOM 2053 CA GLU B 240 21.767 0.600 -0.436 1.00 0.00 C ATOM 2054 C GLU B 240 21.824 -0.121 -1.782 1.00 0.00 C ATOM 2055 O GLU B 240 20.930 0.038 -2.615 1.00 0.00 O ATOM 2056 CB GLU B 240 21.266 -0.346 0.664 1.00 0.00 C ATOM 2057 CG GLU B 240 22.188 -1.523 0.943 1.00 0.00 C ATOM 2058 CD GLU B 240 23.593 -1.087 1.292 1.00 0.00 C ATOM 2059 OE1 GLU B 240 23.843 -0.767 2.470 1.00 0.00 O ATOM 2060 OE2 GLU B 240 24.452 -1.070 0.388 1.00 0.00 O ATOM 0 H GLU B 240 19.896 1.522 -0.586 1.00 0.00 H new ATOM 0 HA GLU B 240 22.775 0.931 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU B 240 21.133 0.223 1.584 1.00 0.00 H new ATOM 0 HB3 GLU B 240 20.285 -0.727 0.381 1.00 0.00 H new ATOM 0 HG2 GLU B 240 21.780 -2.114 1.763 1.00 0.00 H new ATOM 0 HG3 GLU B 240 22.219 -2.172 0.068 1.00 0.00 H new ATOM 2067 N GLU B 241 22.876 -0.902 -1.991 1.00 0.00 N ATOM 2068 CA GLU B 241 23.055 -1.632 -3.237 1.00 0.00 C ATOM 2069 C GLU B 241 22.145 -2.860 -3.262 1.00 0.00 C ATOM 2070 O GLU B 241 22.514 -3.929 -2.768 1.00 0.00 O ATOM 2071 CB GLU B 241 24.515 -2.065 -3.391 1.00 0.00 C ATOM 2072 CG GLU B 241 25.024 -2.007 -4.821 1.00 0.00 C ATOM 2073 CD GLU B 241 25.277 -0.587 -5.279 1.00 0.00 C ATOM 2074 OE1 GLU B 241 24.345 0.059 -5.792 1.00 0.00 O ATOM 2075 OE2 GLU B 241 26.417 -0.105 -5.117 1.00 0.00 O ATOM 0 H GLU B 241 23.621 -1.046 -1.309 1.00 0.00 H new ATOM 0 HA GLU B 241 22.791 -0.976 -4.067 1.00 0.00 H new ATOM 0 HB2 GLU B 241 25.141 -1.428 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU B 241 24.624 -3.083 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU B 241 25.946 -2.583 -4.901 1.00 0.00 H new ATOM 0 HG3 GLU B 241 24.297 -2.477 -5.483 1.00 0.00 H new ATOM 2082 N LEU B 242 20.952 -2.703 -3.813 1.00 0.00 N ATOM 2083 CA LEU B 242 19.979 -3.784 -3.835 1.00 0.00 C ATOM 2084 C LEU B 242 19.810 -4.357 -5.236 1.00 0.00 C ATOM 2085 O LEU B 242 19.243 -3.714 -6.118 1.00 0.00 O ATOM 2086 CB LEU B 242 18.626 -3.295 -3.312 1.00 0.00 C ATOM 2087 CG LEU B 242 18.621 -2.793 -1.867 1.00 0.00 C ATOM 2088 CD1 LEU B 242 17.232 -2.310 -1.480 1.00 0.00 C ATOM 2089 CD2 LEU B 242 19.090 -3.889 -0.919 1.00 0.00 C ATOM 0 H LEU B 242 20.634 -1.838 -4.251 1.00 0.00 H new ATOM 0 HA LEU B 242 20.355 -4.575 -3.186 1.00 0.00 H new ATOM 0 HB2 LEU B 242 18.275 -2.491 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU B 242 17.907 -4.110 -3.398 1.00 0.00 H new ATOM 0 HG LEU B 242 19.313 -1.954 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU B 242 17.244 -1.956 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU B 242 16.933 -1.496 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU B 242 16.522 -3.132 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU B 242 19.080 -3.514 0.104 1.00 0.00 H new ATOM 0 HD22 LEU B 242 18.423 -4.748 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU B 242 20.103 -4.191 -1.185 1.00 0.00 H new ATOM 2101 N GLU B 243 20.310 -5.566 -5.434 1.00 0.00 N ATOM 2102 CA GLU B 243 20.126 -6.266 -6.694 1.00 0.00 C ATOM 2103 C GLU B 243 19.079 -7.360 -6.529 1.00 0.00 C ATOM 2104 O GLU B 243 19.357 -8.424 -5.972 1.00 0.00 O ATOM 2105 CB GLU B 243 21.443 -6.874 -7.178 1.00 0.00 C ATOM 2106 CG GLU B 243 21.315 -7.627 -8.493 1.00 0.00 C ATOM 2107 CD GLU B 243 22.586 -8.348 -8.876 1.00 0.00 C ATOM 2108 OE1 GLU B 243 22.897 -9.379 -8.244 1.00 0.00 O ATOM 2109 OE2 GLU B 243 23.281 -7.887 -9.804 1.00 0.00 O ATOM 0 H GLU B 243 20.847 -6.083 -4.738 1.00 0.00 H new ATOM 0 HA GLU B 243 19.786 -5.548 -7.440 1.00 0.00 H new ATOM 0 HB2 GLU B 243 22.180 -6.080 -7.293 1.00 0.00 H new ATOM 0 HB3 GLU B 243 21.823 -7.553 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU B 243 20.501 -8.348 -8.417 1.00 0.00 H new ATOM 0 HG3 GLU B 243 21.047 -6.927 -9.284 1.00 0.00 H new ATOM 2116 N THR B 244 17.871 -7.081 -6.987 1.00 0.00 N ATOM 2117 CA THR B 244 16.783 -8.035 -6.893 1.00 0.00 C ATOM 2118 C THR B 244 16.001 -8.077 -8.207 1.00 0.00 C ATOM 2119 O THR B 244 15.815 -7.046 -8.856 1.00 0.00 O ATOM 2120 CB THR B 244 15.843 -7.684 -5.714 1.00 0.00 C ATOM 2121 OG1 THR B 244 14.836 -8.689 -5.556 1.00 0.00 O ATOM 2122 CG2 THR B 244 15.178 -6.329 -5.912 1.00 0.00 C ATOM 0 H THR B 244 17.620 -6.197 -7.429 1.00 0.00 H new ATOM 0 HA THR B 244 17.207 -9.022 -6.706 1.00 0.00 H new ATOM 0 HB THR B 244 16.457 -7.639 -4.814 1.00 0.00 H new ATOM 0 HG1 THR B 244 14.084 -8.321 -5.046 1.00 0.00 H new ATOM 0 HG21 THR B 244 14.526 -6.117 -5.065 1.00 0.00 H new ATOM 0 HG22 THR B 244 15.943 -5.556 -5.984 1.00 0.00 H new ATOM 0 HG23 THR B 244 14.589 -6.343 -6.829 1.00 0.00 H new ATOM 2130 N PRO B 245 15.566 -9.272 -8.638 1.00 0.00 N ATOM 2131 CA PRO B 245 14.780 -9.440 -9.855 1.00 0.00 C ATOM 2132 C PRO B 245 13.282 -9.271 -9.605 1.00 0.00 C ATOM 2133 O PRO B 245 12.458 -9.599 -10.460 1.00 0.00 O ATOM 2134 CB PRO B 245 15.089 -10.881 -10.290 1.00 0.00 C ATOM 2135 CG PRO B 245 15.893 -11.498 -9.182 1.00 0.00 C ATOM 2136 CD PRO B 245 15.822 -10.565 -8.005 1.00 0.00 C ATOM 0 HA PRO B 245 15.033 -8.692 -10.606 1.00 0.00 H new ATOM 0 HB2 PRO B 245 14.169 -11.441 -10.460 1.00 0.00 H new ATOM 0 HB3 PRO B 245 15.647 -10.892 -11.227 1.00 0.00 H new ATOM 0 HG2 PRO B 245 15.496 -12.479 -8.919 1.00 0.00 H new ATOM 0 HG3 PRO B 245 16.927 -11.645 -9.494 1.00 0.00 H new ATOM 0 HD2 PRO B 245 15.026 -10.843 -7.315 1.00 0.00 H new ATOM 0 HD3 PRO B 245 16.751 -10.560 -7.435 1.00 0.00 H new ATOM 2144 N ALA B 246 12.942 -8.769 -8.427 1.00 0.00 N ATOM 2145 CA ALA B 246 11.552 -8.542 -8.060 1.00 0.00 C ATOM 2146 C ALA B 246 11.244 -7.049 -8.025 1.00 0.00 C ATOM 2147 O ALA B 246 12.103 -6.223 -8.339 1.00 0.00 O ATOM 2148 CB ALA B 246 11.253 -9.183 -6.714 1.00 0.00 C ATOM 0 H ALA B 246 13.614 -8.510 -7.705 1.00 0.00 H new ATOM 0 HA ALA B 246 10.913 -9.003 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA B 246 10.210 -9.006 -6.450 1.00 0.00 H new ATOM 0 HB2 ALA B 246 11.435 -10.256 -6.773 1.00 0.00 H new ATOM 0 HB3 ALA B 246 11.899 -8.747 -5.952 1.00 0.00 H new ATOM 2154 N LYS B 247 10.025 -6.700 -7.640 1.00 0.00 N ATOM 2155 CA LYS B 247 9.614 -5.305 -7.612 1.00 0.00 C ATOM 2156 C LYS B 247 9.958 -4.657 -6.277 1.00 0.00 C ATOM 2157 O LYS B 247 9.279 -4.876 -5.274 1.00 0.00 O ATOM 2158 CB LYS B 247 8.115 -5.187 -7.897 1.00 0.00 C ATOM 2159 CG LYS B 247 7.765 -5.359 -9.366 1.00 0.00 C ATOM 2160 CD LYS B 247 8.265 -4.182 -10.189 1.00 0.00 C ATOM 2161 CE LYS B 247 8.032 -4.392 -11.675 1.00 0.00 C ATOM 2162 NZ LYS B 247 8.375 -3.180 -12.463 1.00 0.00 N ATOM 0 H LYS B 247 9.306 -7.361 -7.344 1.00 0.00 H new ATOM 0 HA LYS B 247 10.161 -4.775 -8.391 1.00 0.00 H new ATOM 0 HB2 LYS B 247 7.582 -5.937 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS B 247 7.764 -4.212 -7.559 1.00 0.00 H new ATOM 0 HG2 LYS B 247 8.205 -6.283 -9.742 1.00 0.00 H new ATOM 0 HG3 LYS B 247 6.685 -5.452 -9.477 1.00 0.00 H new ATOM 0 HD2 LYS B 247 7.758 -3.272 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS B 247 9.329 -4.036 -10.005 1.00 0.00 H new ATOM 0 HE2 LYS B 247 8.632 -5.233 -12.022 1.00 0.00 H new ATOM 0 HE3 LYS B 247 6.988 -4.653 -11.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 247 7.671 -3.045 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 247 8.378 -2.349 -11.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 247 9.317 -3.297 -12.887 1.00 0.00 H new ATOM 2176 N VAL B 248 11.019 -3.862 -6.279 1.00 0.00 N ATOM 2177 CA VAL B 248 11.441 -3.141 -5.088 1.00 0.00 C ATOM 2178 C VAL B 248 11.161 -1.645 -5.243 1.00 0.00 C ATOM 2179 O VAL B 248 11.586 -1.018 -6.217 1.00 0.00 O ATOM 2180 CB VAL B 248 12.943 -3.378 -4.785 1.00 0.00 C ATOM 2181 CG1 VAL B 248 13.811 -2.997 -5.976 1.00 0.00 C ATOM 2182 CG2 VAL B 248 13.373 -2.615 -3.539 1.00 0.00 C ATOM 0 H VAL B 248 11.606 -3.700 -7.098 1.00 0.00 H new ATOM 0 HA VAL B 248 10.865 -3.524 -4.246 1.00 0.00 H new ATOM 0 HB VAL B 248 13.080 -4.443 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL B 248 14.859 -3.174 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL B 248 13.531 -3.602 -6.839 1.00 0.00 H new ATOM 0 HG13 VAL B 248 13.666 -1.942 -6.210 1.00 0.00 H new ATOM 0 HG21 VAL B 248 14.430 -2.797 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL B 248 13.211 -1.548 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL B 248 12.786 -2.953 -2.685 1.00 0.00 H new ATOM 2192 N TYR B 249 10.419 -1.089 -4.295 1.00 0.00 N ATOM 2193 CA TYR B 249 10.063 0.325 -4.322 1.00 0.00 C ATOM 2194 C TYR B 249 10.064 0.910 -2.912 1.00 0.00 C ATOM 2195 O TYR B 249 10.026 0.175 -1.927 1.00 0.00 O ATOM 2196 CB TYR B 249 8.679 0.526 -4.945 1.00 0.00 C ATOM 2197 CG TYR B 249 8.590 0.174 -6.410 1.00 0.00 C ATOM 2198 CD1 TYR B 249 9.314 0.887 -7.355 1.00 0.00 C ATOM 2199 CD2 TYR B 249 7.766 -0.852 -6.851 1.00 0.00 C ATOM 2200 CE1 TYR B 249 9.223 0.584 -8.697 1.00 0.00 C ATOM 2201 CE2 TYR B 249 7.672 -1.163 -8.192 1.00 0.00 C ATOM 2202 CZ TYR B 249 8.404 -0.440 -9.111 1.00 0.00 C ATOM 2203 OH TYR B 249 8.310 -0.737 -10.450 1.00 0.00 O ATOM 0 H TYR B 249 10.049 -1.599 -3.492 1.00 0.00 H new ATOM 0 HA TYR B 249 10.809 0.840 -4.928 1.00 0.00 H new ATOM 0 HB2 TYR B 249 7.957 -0.078 -4.396 1.00 0.00 H new ATOM 0 HB3 TYR B 249 8.386 1.568 -4.817 1.00 0.00 H new ATOM 0 HD1 TYR B 249 9.959 1.692 -7.034 1.00 0.00 H new ATOM 0 HD2 TYR B 249 7.189 -1.416 -6.133 1.00 0.00 H new ATOM 0 HE1 TYR B 249 9.793 1.149 -9.420 1.00 0.00 H new ATOM 0 HE2 TYR B 249 7.030 -1.967 -8.520 1.00 0.00 H new ATOM 0 HH TYR B 249 9.155 -0.517 -10.894 1.00 0.00 H new ATOM 2213 N ALA B 250 10.100 2.233 -2.822 1.00 0.00 N ATOM 2214 CA ALA B 250 10.032 2.917 -1.534 1.00 0.00 C ATOM 2215 C ALA B 250 8.948 3.990 -1.556 1.00 0.00 C ATOM 2216 O ALA B 250 8.719 4.627 -2.586 1.00 0.00 O ATOM 2217 CB ALA B 250 11.383 3.521 -1.175 1.00 0.00 C ATOM 0 H ALA B 250 10.176 2.856 -3.626 1.00 0.00 H new ATOM 0 HA ALA B 250 9.774 2.185 -0.768 1.00 0.00 H new ATOM 0 HB1 ALA B 250 11.311 4.026 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA B 250 12.131 2.730 -1.115 1.00 0.00 H new ATOM 0 HB3 ALA B 250 11.675 4.240 -1.941 1.00 0.00 H new ATOM 2223 N ILE B 251 8.282 4.182 -0.420 1.00 0.00 N ATOM 2224 CA ILE B 251 7.173 5.129 -0.323 1.00 0.00 C ATOM 2225 C ILE B 251 7.676 6.572 -0.311 1.00 0.00 C ATOM 2226 O ILE B 251 8.340 6.989 0.631 1.00 0.00 O ATOM 2227 CB ILE B 251 6.332 4.882 0.952 1.00 0.00 C ATOM 2228 CG1 ILE B 251 5.807 3.441 0.986 1.00 0.00 C ATOM 2229 CG2 ILE B 251 5.176 5.871 1.037 1.00 0.00 C ATOM 2230 CD1 ILE B 251 4.869 3.103 -0.151 1.00 0.00 C ATOM 0 H ILE B 251 8.492 3.692 0.450 1.00 0.00 H new ATOM 0 HA ILE B 251 6.548 4.972 -1.202 1.00 0.00 H new ATOM 0 HB ILE B 251 6.978 5.033 1.817 1.00 0.00 H new ATOM 0 HG12 ILE B 251 6.654 2.756 0.961 1.00 0.00 H new ATOM 0 HG13 ILE B 251 5.291 3.275 1.931 1.00 0.00 H new ATOM 0 HG21 ILE B 251 4.598 5.679 1.941 1.00 0.00 H new ATOM 0 HG22 ILE B 251 5.568 6.888 1.066 1.00 0.00 H new ATOM 0 HG23 ILE B 251 4.533 5.755 0.164 1.00 0.00 H new ATOM 0 HD11 ILE B 251 4.541 2.068 -0.057 1.00 0.00 H new ATOM 0 HD12 ILE B 251 4.002 3.763 -0.116 1.00 0.00 H new ATOM 0 HD13 ILE B 251 5.387 3.235 -1.101 1.00 0.00 H new ATOM 2242 N LYS B 252 7.332 7.324 -1.354 1.00 0.00 N ATOM 2243 CA LYS B 252 7.753 8.719 -1.502 1.00 0.00 C ATOM 2244 C LYS B 252 7.367 9.570 -0.305 1.00 0.00 C ATOM 2245 O LYS B 252 8.187 10.320 0.210 1.00 0.00 O ATOM 2246 CB LYS B 252 7.136 9.340 -2.755 1.00 0.00 C ATOM 2247 CG LYS B 252 7.770 8.879 -4.045 1.00 0.00 C ATOM 2248 CD LYS B 252 7.175 9.600 -5.239 1.00 0.00 C ATOM 2249 CE LYS B 252 7.952 9.303 -6.508 1.00 0.00 C ATOM 2250 NZ LYS B 252 7.419 10.050 -7.678 1.00 0.00 N ATOM 0 H LYS B 252 6.753 6.985 -2.122 1.00 0.00 H new ATOM 0 HA LYS B 252 8.840 8.703 -1.582 1.00 0.00 H new ATOM 0 HB2 LYS B 252 6.072 9.102 -2.780 1.00 0.00 H new ATOM 0 HB3 LYS B 252 7.219 10.425 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS B 252 8.845 9.057 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS B 252 7.628 7.804 -4.159 1.00 0.00 H new ATOM 0 HD2 LYS B 252 6.136 9.298 -5.368 1.00 0.00 H new ATOM 0 HD3 LYS B 252 7.174 10.674 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS B 252 9.000 9.562 -6.360 1.00 0.00 H new ATOM 0 HE3 LYS B 252 7.914 8.233 -6.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 252 7.979 9.817 -8.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 252 6.426 9.784 -7.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 252 7.478 11.072 -7.494 1.00 0.00 H new ATOM 2264 N ASP B 253 6.121 9.453 0.129 1.00 0.00 N ATOM 2265 CA ASP B 253 5.604 10.320 1.181 1.00 0.00 C ATOM 2266 C ASP B 253 6.402 10.135 2.466 1.00 0.00 C ATOM 2267 O ASP B 253 6.857 11.104 3.064 1.00 0.00 O ATOM 2268 CB ASP B 253 4.123 10.042 1.432 1.00 0.00 C ATOM 2269 CG ASP B 253 3.454 11.166 2.199 1.00 0.00 C ATOM 2270 OD1 ASP B 253 3.091 12.181 1.562 1.00 0.00 O ATOM 2271 OD2 ASP B 253 3.297 11.047 3.428 1.00 0.00 O ATOM 0 H ASP B 253 5.451 8.771 -0.227 1.00 0.00 H new ATOM 0 HA ASP B 253 5.709 11.354 0.852 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.614 9.901 0.478 1.00 0.00 H new ATOM 0 HB3 ASP B 253 4.019 9.111 1.989 1.00 0.00 H new ATOM 2276 N ASP B 254 6.603 8.881 2.853 1.00 0.00 N ATOM 2277 CA ASP B 254 7.387 8.554 4.046 1.00 0.00 C ATOM 2278 C ASP B 254 8.844 8.961 3.846 1.00 0.00 C ATOM 2279 O ASP B 254 9.460 9.578 4.714 1.00 0.00 O ATOM 2280 CB ASP B 254 7.304 7.049 4.324 1.00 0.00 C ATOM 2281 CG ASP B 254 7.952 6.646 5.636 1.00 0.00 C ATOM 2282 OD1 ASP B 254 9.195 6.657 5.729 1.00 0.00 O ATOM 2283 OD2 ASP B 254 7.214 6.310 6.583 1.00 0.00 O ATOM 0 H ASP B 254 6.234 8.069 2.358 1.00 0.00 H new ATOM 0 HA ASP B 254 6.980 9.101 4.896 1.00 0.00 H new ATOM 0 HB2 ASP B 254 6.257 6.745 4.335 1.00 0.00 H new ATOM 0 HB3 ASP B 254 7.784 6.508 3.508 1.00 0.00 H new ATOM 2288 N PHE B 255 9.364 8.620 2.674 1.00 0.00 N ATOM 2289 CA PHE B 255 10.737 8.921 2.283 1.00 0.00 C ATOM 2290 C PHE B 255 11.033 10.417 2.433 1.00 0.00 C ATOM 2291 O PHE B 255 12.016 10.809 3.066 1.00 0.00 O ATOM 2292 CB PHE B 255 10.917 8.466 0.829 1.00 0.00 C ATOM 2293 CG PHE B 255 12.322 8.462 0.306 1.00 0.00 C ATOM 2294 CD1 PHE B 255 13.331 7.785 0.972 1.00 0.00 C ATOM 2295 CD2 PHE B 255 12.620 9.106 -0.883 1.00 0.00 C ATOM 2296 CE1 PHE B 255 14.614 7.755 0.460 1.00 0.00 C ATOM 2297 CE2 PHE B 255 13.897 9.083 -1.396 1.00 0.00 C ATOM 2298 CZ PHE B 255 14.899 8.407 -0.725 1.00 0.00 C ATOM 0 H PHE B 255 8.838 8.120 1.958 1.00 0.00 H new ATOM 0 HA PHE B 255 11.438 8.394 2.930 1.00 0.00 H new ATOM 0 HB2 PHE B 255 10.513 7.458 0.733 1.00 0.00 H new ATOM 0 HB3 PHE B 255 10.316 9.113 0.191 1.00 0.00 H new ATOM 0 HD1 PHE B 255 13.113 7.276 1.899 1.00 0.00 H new ATOM 0 HD2 PHE B 255 11.841 9.633 -1.414 1.00 0.00 H new ATOM 0 HE1 PHE B 255 15.393 7.223 0.985 1.00 0.00 H new ATOM 0 HE2 PHE B 255 14.116 9.593 -2.322 1.00 0.00 H new ATOM 0 HZ PHE B 255 15.902 8.388 -1.126 1.00 0.00 H new ATOM 2308 N LEU B 256 10.156 11.245 1.876 1.00 0.00 N ATOM 2309 CA LEU B 256 10.321 12.694 1.927 1.00 0.00 C ATOM 2310 C LEU B 256 10.013 13.235 3.323 1.00 0.00 C ATOM 2311 O LEU B 256 10.668 14.165 3.792 1.00 0.00 O ATOM 2312 CB LEU B 256 9.418 13.371 0.892 1.00 0.00 C ATOM 2313 CG LEU B 256 9.733 13.031 -0.568 1.00 0.00 C ATOM 2314 CD1 LEU B 256 8.697 13.643 -1.496 1.00 0.00 C ATOM 2315 CD2 LEU B 256 11.127 13.514 -0.941 1.00 0.00 C ATOM 0 H LEU B 256 9.319 10.936 1.381 1.00 0.00 H new ATOM 0 HA LEU B 256 11.361 12.921 1.694 1.00 0.00 H new ATOM 0 HB2 LEU B 256 8.384 13.094 1.098 1.00 0.00 H new ATOM 0 HB3 LEU B 256 9.490 14.451 1.021 1.00 0.00 H new ATOM 0 HG LEU B 256 9.700 11.947 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU B 256 8.939 13.390 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU B 256 7.710 13.252 -1.248 1.00 0.00 H new ATOM 0 HD13 LEU B 256 8.698 14.727 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.333 13.263 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.185 14.595 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.863 13.031 -0.299 1.00 0.00 H new ATOM 2327 N ALA B 257 9.024 12.638 3.987 1.00 0.00 N ATOM 2328 CA ALA B 257 8.646 13.047 5.338 1.00 0.00 C ATOM 2329 C ALA B 257 9.795 12.836 6.305 1.00 0.00 C ATOM 2330 O ALA B 257 9.944 13.564 7.285 1.00 0.00 O ATOM 2331 CB ALA B 257 7.430 12.273 5.819 1.00 0.00 C ATOM 0 H ALA B 257 8.470 11.869 3.610 1.00 0.00 H new ATOM 0 HA ALA B 257 8.399 14.108 5.304 1.00 0.00 H new ATOM 0 HB1 ALA B 257 7.169 12.596 6.827 1.00 0.00 H new ATOM 0 HB2 ALA B 257 6.591 12.460 5.149 1.00 0.00 H new ATOM 0 HB3 ALA B 257 7.657 11.207 5.827 1.00 0.00 H new ATOM 2337 N ARG B 258 10.608 11.833 6.018 1.00 0.00 N ATOM 2338 CA ARG B 258 11.734 11.502 6.865 1.00 0.00 C ATOM 2339 C ARG B 258 12.968 12.318 6.471 1.00 0.00 C ATOM 2340 O ARG B 258 14.040 12.166 7.053 1.00 0.00 O ATOM 2341 CB ARG B 258 12.003 9.999 6.790 1.00 0.00 C ATOM 2342 CG ARG B 258 12.260 9.373 8.148 1.00 0.00 C ATOM 2343 CD ARG B 258 11.862 7.904 8.183 1.00 0.00 C ATOM 2344 NE ARG B 258 10.425 7.701 7.960 1.00 0.00 N ATOM 2345 CZ ARG B 258 9.486 7.886 8.894 1.00 0.00 C ATOM 2346 NH1 ARG B 258 9.812 8.322 10.104 1.00 0.00 N ATOM 2347 NH2 ARG B 258 8.217 7.615 8.627 1.00 0.00 N ATOM 0 H ARG B 258 10.505 11.233 5.200 1.00 0.00 H new ATOM 0 HA ARG B 258 11.498 11.759 7.898 1.00 0.00 H new ATOM 0 HB2 ARG B 258 11.150 9.506 6.325 1.00 0.00 H new ATOM 0 HB3 ARG B 258 12.864 9.822 6.146 1.00 0.00 H new ATOM 0 HG2 ARG B 258 13.317 9.468 8.397 1.00 0.00 H new ATOM 0 HG3 ARG B 258 11.703 9.918 8.910 1.00 0.00 H new ATOM 0 HD2 ARG B 258 12.424 7.361 7.423 1.00 0.00 H new ATOM 0 HD3 ARG B 258 12.139 7.479 9.148 1.00 0.00 H new ATOM 0 HE ARG B 258 10.124 7.400 7.033 1.00 0.00 H new ATOM 0 HH11 ARG B 258 10.787 8.520 10.329 1.00 0.00 H new ATOM 0 HH12 ARG B 258 9.088 8.460 10.809 1.00 0.00 H new ATOM 0 HH21 ARG B 258 7.953 7.264 7.706 1.00 0.00 H new ATOM 0 HH22 ARG B 258 7.504 7.757 9.342 1.00 0.00 H new ATOM 2361 N GLY B 259 12.803 13.190 5.478 1.00 0.00 N ATOM 2362 CA GLY B 259 13.849 14.136 5.126 1.00 0.00 C ATOM 2363 C GLY B 259 14.731 13.681 3.978 1.00 0.00 C ATOM 2364 O GLY B 259 15.674 14.379 3.605 1.00 0.00 O ATOM 0 H GLY B 259 11.959 13.258 4.909 1.00 0.00 H new ATOM 0 HA2 GLY B 259 13.390 15.089 4.862 1.00 0.00 H new ATOM 0 HA3 GLY B 259 14.473 14.315 6.002 1.00 0.00 H new ATOM 2368 N TYR B 260 14.422 12.532 3.399 1.00 0.00 N ATOM 2369 CA TYR B 260 15.266 11.966 2.357 1.00 0.00 C ATOM 2370 C TYR B 260 14.776 12.364 0.973 1.00 0.00 C ATOM 2371 O TYR B 260 13.601 12.216 0.651 1.00 0.00 O ATOM 2372 CB TYR B 260 15.320 10.446 2.487 1.00 0.00 C ATOM 2373 CG TYR B 260 15.950 9.990 3.779 1.00 0.00 C ATOM 2374 CD1 TYR B 260 17.329 9.896 3.903 1.00 0.00 C ATOM 2375 CD2 TYR B 260 15.166 9.667 4.879 1.00 0.00 C ATOM 2376 CE1 TYR B 260 17.911 9.493 5.087 1.00 0.00 C ATOM 2377 CE2 TYR B 260 15.740 9.262 6.068 1.00 0.00 C ATOM 2378 CZ TYR B 260 17.113 9.178 6.167 1.00 0.00 C ATOM 2379 OH TYR B 260 17.687 8.781 7.351 1.00 0.00 O ATOM 0 H TYR B 260 13.599 11.976 3.630 1.00 0.00 H new ATOM 0 HA TYR B 260 16.272 12.367 2.483 1.00 0.00 H new ATOM 0 HB2 TYR B 260 14.309 10.044 2.420 1.00 0.00 H new ATOM 0 HB3 TYR B 260 15.883 10.034 1.649 1.00 0.00 H new ATOM 0 HD1 TYR B 260 17.956 10.142 3.059 1.00 0.00 H new ATOM 0 HD2 TYR B 260 14.091 9.734 4.803 1.00 0.00 H new ATOM 0 HE1 TYR B 260 18.986 9.425 5.168 1.00 0.00 H new ATOM 0 HE2 TYR B 260 15.118 9.013 6.915 1.00 0.00 H new ATOM 0 HH TYR B 260 17.895 7.824 7.309 1.00 0.00 H new ATOM 2389 N SER B 261 15.691 12.876 0.165 1.00 0.00 N ATOM 2390 CA SER B 261 15.368 13.320 -1.184 1.00 0.00 C ATOM 2391 C SER B 261 15.353 12.141 -2.156 1.00 0.00 C ATOM 2392 O SER B 261 16.191 11.241 -2.065 1.00 0.00 O ATOM 2393 CB SER B 261 16.388 14.361 -1.645 1.00 0.00 C ATOM 2394 OG SER B 261 16.494 15.422 -0.708 1.00 0.00 O ATOM 0 H SER B 261 16.671 12.995 0.422 1.00 0.00 H new ATOM 0 HA SER B 261 14.374 13.767 -1.171 1.00 0.00 H new ATOM 0 HB2 SER B 261 17.361 13.888 -1.775 1.00 0.00 H new ATOM 0 HB3 SER B 261 16.094 14.758 -2.617 1.00 0.00 H new ATOM 0 HG SER B 261 17.154 16.074 -1.025 1.00 0.00 H new ATOM 2400 N GLU B 262 14.409 12.168 -3.091 1.00 0.00 N ATOM 2401 CA GLU B 262 14.261 11.111 -4.090 1.00 0.00 C ATOM 2402 C GLU B 262 15.525 10.980 -4.932 1.00 0.00 C ATOM 2403 O GLU B 262 15.889 9.887 -5.366 1.00 0.00 O ATOM 2404 CB GLU B 262 13.076 11.422 -5.006 1.00 0.00 C ATOM 2405 CG GLU B 262 11.758 11.606 -4.272 1.00 0.00 C ATOM 2406 CD GLU B 262 10.660 12.103 -5.187 1.00 0.00 C ATOM 2407 OE1 GLU B 262 10.215 11.334 -6.062 1.00 0.00 O ATOM 2408 OE2 GLU B 262 10.248 13.272 -5.047 1.00 0.00 O ATOM 0 H GLU B 262 13.726 12.920 -3.179 1.00 0.00 H new ATOM 0 HA GLU B 262 14.087 10.171 -3.567 1.00 0.00 H new ATOM 0 HB2 GLU B 262 13.295 12.328 -5.571 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.967 10.614 -5.729 1.00 0.00 H new ATOM 0 HG2 GLU B 262 11.456 10.658 -3.827 1.00 0.00 H new ATOM 0 HG3 GLU B 262 11.895 12.313 -3.454 1.00 0.00 H new ATOM 2415 N GLU B 263 16.189 12.110 -5.142 1.00 0.00 N ATOM 2416 CA GLU B 263 17.394 12.184 -5.959 1.00 0.00 C ATOM 2417 C GLU B 263 18.497 11.261 -5.429 1.00 0.00 C ATOM 2418 O GLU B 263 19.334 10.778 -6.192 1.00 0.00 O ATOM 2419 CB GLU B 263 17.900 13.626 -5.979 1.00 0.00 C ATOM 2420 CG GLU B 263 18.898 13.919 -7.086 1.00 0.00 C ATOM 2421 CD GLU B 263 18.236 14.053 -8.440 1.00 0.00 C ATOM 2422 OE1 GLU B 263 18.036 13.025 -9.117 1.00 0.00 O ATOM 2423 OE2 GLU B 263 17.910 15.192 -8.832 1.00 0.00 O ATOM 0 H GLU B 263 15.905 13.007 -4.748 1.00 0.00 H new ATOM 0 HA GLU B 263 17.141 11.856 -6.967 1.00 0.00 H new ATOM 0 HB2 GLU B 263 17.048 14.297 -6.086 1.00 0.00 H new ATOM 0 HB3 GLU B 263 18.363 13.850 -5.018 1.00 0.00 H new ATOM 0 HG2 GLU B 263 19.434 14.840 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU B 263 19.639 13.120 -7.124 1.00 0.00 H new ATOM 2430 N ASP B 264 18.491 11.016 -4.124 1.00 0.00 N ATOM 2431 CA ASP B 264 19.572 10.270 -3.484 1.00 0.00 C ATOM 2432 C ASP B 264 19.308 8.764 -3.523 1.00 0.00 C ATOM 2433 O ASP B 264 20.221 7.959 -3.338 1.00 0.00 O ATOM 2434 CB ASP B 264 19.748 10.740 -2.036 1.00 0.00 C ATOM 2435 CG ASP B 264 21.081 10.325 -1.445 1.00 0.00 C ATOM 2436 OD1 ASP B 264 22.086 11.031 -1.682 1.00 0.00 O ATOM 2437 OD2 ASP B 264 21.140 9.299 -0.743 1.00 0.00 O ATOM 0 H ASP B 264 17.753 11.321 -3.489 1.00 0.00 H new ATOM 0 HA ASP B 264 20.491 10.463 -4.038 1.00 0.00 H new ATOM 0 HB2 ASP B 264 19.660 11.826 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP B 264 18.942 10.333 -1.426 1.00 0.00 H new ATOM 2442 N SER B 265 18.065 8.390 -3.795 1.00 0.00 N ATOM 2443 CA SER B 265 17.668 6.986 -3.799 1.00 0.00 C ATOM 2444 C SER B 265 18.204 6.267 -5.036 1.00 0.00 C ATOM 2445 O SER B 265 18.404 6.879 -6.086 1.00 0.00 O ATOM 2446 CB SER B 265 16.141 6.874 -3.747 1.00 0.00 C ATOM 2447 OG SER B 265 15.717 5.519 -3.725 1.00 0.00 O ATOM 0 H SER B 265 17.311 9.041 -4.017 1.00 0.00 H new ATOM 0 HA SER B 265 18.095 6.508 -2.917 1.00 0.00 H new ATOM 0 HB2 SER B 265 15.768 7.387 -2.861 1.00 0.00 H new ATOM 0 HB3 SER B 265 15.709 7.377 -4.612 1.00 0.00 H new ATOM 0 HG SER B 265 15.274 5.301 -4.572 1.00 0.00 H new ATOM 2453 N LYS B 266 18.453 4.969 -4.900 1.00 0.00 N ATOM 2454 CA LYS B 266 18.880 4.149 -6.027 1.00 0.00 C ATOM 2455 C LYS B 266 17.669 3.505 -6.687 1.00 0.00 C ATOM 2456 O LYS B 266 17.585 3.419 -7.912 1.00 0.00 O ATOM 2457 CB LYS B 266 19.851 3.054 -5.573 1.00 0.00 C ATOM 2458 CG LYS B 266 21.080 3.577 -4.855 1.00 0.00 C ATOM 2459 CD LYS B 266 22.035 2.447 -4.505 1.00 0.00 C ATOM 2460 CE LYS B 266 23.201 2.930 -3.660 1.00 0.00 C ATOM 2461 NZ LYS B 266 23.999 3.976 -4.351 1.00 0.00 N ATOM 0 H LYS B 266 18.366 4.462 -4.019 1.00 0.00 H new ATOM 0 HA LYS B 266 19.391 4.795 -6.741 1.00 0.00 H new ATOM 0 HB2 LYS B 266 19.323 2.366 -4.913 1.00 0.00 H new ATOM 0 HB3 LYS B 266 20.168 2.481 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS B 266 21.590 4.306 -5.485 1.00 0.00 H new ATOM 0 HG3 LYS B 266 20.779 4.097 -3.946 1.00 0.00 H new ATOM 0 HD2 LYS B 266 21.494 1.669 -3.966 1.00 0.00 H new ATOM 0 HD3 LYS B 266 22.414 1.995 -5.422 1.00 0.00 H new ATOM 0 HE2 LYS B 266 22.825 3.326 -2.717 1.00 0.00 H new ATOM 0 HE3 LYS B 266 23.845 2.085 -3.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 24.840 4.203 -3.783 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 24.296 3.626 -5.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 23.420 4.832 -4.470 1.00 0.00 H new ATOM 2475 N VAL B 267 16.732 3.065 -5.859 1.00 0.00 N ATOM 2476 CA VAL B 267 15.539 2.385 -6.341 1.00 0.00 C ATOM 2477 C VAL B 267 14.411 3.382 -6.589 1.00 0.00 C ATOM 2478 O VAL B 267 14.386 4.462 -5.991 1.00 0.00 O ATOM 2479 CB VAL B 267 15.064 1.294 -5.352 1.00 0.00 C ATOM 2480 CG1 VAL B 267 16.119 0.208 -5.202 1.00 0.00 C ATOM 2481 CG2 VAL B 267 14.719 1.894 -3.995 1.00 0.00 C ATOM 0 H VAL B 267 16.776 3.168 -4.845 1.00 0.00 H new ATOM 0 HA VAL B 267 15.803 1.901 -7.281 1.00 0.00 H new ATOM 0 HB VAL B 267 14.160 0.844 -5.761 1.00 0.00 H new ATOM 0 HG11 VAL B 267 15.765 -0.549 -4.502 1.00 0.00 H new ATOM 0 HG12 VAL B 267 16.307 -0.253 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL B 267 17.042 0.647 -4.825 1.00 0.00 H new ATOM 0 HG21 VAL B 267 14.388 1.104 -3.321 1.00 0.00 H new ATOM 0 HG22 VAL B 267 15.600 2.381 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL B 267 13.921 2.627 -4.114 1.00 0.00 H new ATOM 2491 N PRO B 268 13.473 3.038 -7.489 1.00 0.00 N ATOM 2492 CA PRO B 268 12.341 3.906 -7.827 1.00 0.00 C ATOM 2493 C PRO B 268 11.393 4.114 -6.646 1.00 0.00 C ATOM 2494 O PRO B 268 11.202 3.222 -5.815 1.00 0.00 O ATOM 2495 CB PRO B 268 11.628 3.157 -8.963 1.00 0.00 C ATOM 2496 CG PRO B 268 12.611 2.145 -9.448 1.00 0.00 C ATOM 2497 CD PRO B 268 13.446 1.785 -8.255 1.00 0.00 C ATOM 0 HA PRO B 268 12.672 4.906 -8.106 1.00 0.00 H new ATOM 0 HB2 PRO B 268 10.716 2.679 -8.607 1.00 0.00 H new ATOM 0 HB3 PRO B 268 11.339 3.839 -9.763 1.00 0.00 H new ATOM 0 HG2 PRO B 268 12.104 1.268 -9.850 1.00 0.00 H new ATOM 0 HG3 PRO B 268 13.228 2.551 -10.249 1.00 0.00 H new ATOM 0 HD2 PRO B 268 13.004 0.970 -7.682 1.00 0.00 H new ATOM 0 HD3 PRO B 268 14.447 1.465 -8.543 1.00 0.00 H new ATOM 2505 N LEU B 269 10.802 5.295 -6.583 1.00 0.00 N ATOM 2506 CA LEU B 269 9.927 5.658 -5.480 1.00 0.00 C ATOM 2507 C LEU B 269 8.475 5.681 -5.948 1.00 0.00 C ATOM 2508 O LEU B 269 8.192 6.097 -7.071 1.00 0.00 O ATOM 2509 CB LEU B 269 10.302 7.040 -4.916 1.00 0.00 C ATOM 2510 CG LEU B 269 11.730 7.209 -4.371 1.00 0.00 C ATOM 2511 CD1 LEU B 269 12.103 6.050 -3.465 1.00 0.00 C ATOM 2512 CD2 LEU B 269 12.741 7.369 -5.499 1.00 0.00 C ATOM 0 H LEU B 269 10.913 6.024 -7.288 1.00 0.00 H new ATOM 0 HA LEU B 269 10.046 4.912 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.150 7.779 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU B 269 9.603 7.279 -4.114 1.00 0.00 H new ATOM 0 HG LEU B 269 11.753 8.124 -3.778 1.00 0.00 H new ATOM 0 HD11 LEU B 269 13.117 6.192 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU B 269 11.410 6.007 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU B 269 12.050 5.117 -4.027 1.00 0.00 H new ATOM 0 HD21 LEU B 269 13.740 7.486 -5.079 1.00 0.00 H new ATOM 0 HD22 LEU B 269 12.717 6.486 -6.137 1.00 0.00 H new ATOM 0 HD23 LEU B 269 12.490 8.250 -6.090 1.00 0.00 H new ATOM 2524 N ILE B 270 7.559 5.235 -5.093 1.00 0.00 N ATOM 2525 CA ILE B 270 6.132 5.284 -5.409 1.00 0.00 C ATOM 2526 C ILE B 270 5.370 5.959 -4.277 1.00 0.00 C ATOM 2527 O ILE B 270 5.909 6.161 -3.193 1.00 0.00 O ATOM 2528 CB ILE B 270 5.504 3.884 -5.677 1.00 0.00 C ATOM 2529 CG1 ILE B 270 5.144 3.147 -4.371 1.00 0.00 C ATOM 2530 CG2 ILE B 270 6.430 3.034 -6.535 1.00 0.00 C ATOM 2531 CD1 ILE B 270 6.328 2.701 -3.542 1.00 0.00 C ATOM 0 H ILE B 270 7.776 4.837 -4.179 1.00 0.00 H new ATOM 0 HA ILE B 270 6.047 5.857 -6.332 1.00 0.00 H new ATOM 0 HB ILE B 270 4.574 4.048 -6.221 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.519 3.801 -3.763 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.543 2.272 -4.619 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.972 2.060 -6.710 1.00 0.00 H new ATOM 0 HG22 ILE B 270 6.600 3.532 -7.490 1.00 0.00 H new ATOM 0 HG23 ILE B 270 7.382 2.900 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE B 270 5.974 2.193 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.944 2.018 -4.126 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.920 3.570 -3.257 1.00 0.00 H new ATOM 2543 N THR B 271 4.120 6.296 -4.520 1.00 0.00 N ATOM 2544 CA THR B 271 3.295 6.925 -3.505 1.00 0.00 C ATOM 2545 C THR B 271 2.376 5.900 -2.853 1.00 0.00 C ATOM 2546 O THR B 271 2.308 4.755 -3.295 1.00 0.00 O ATOM 2547 CB THR B 271 2.449 8.058 -4.110 1.00 0.00 C ATOM 2548 OG1 THR B 271 1.724 7.570 -5.245 1.00 0.00 O ATOM 2549 CG2 THR B 271 3.328 9.222 -4.524 1.00 0.00 C ATOM 0 H THR B 271 3.651 6.145 -5.413 1.00 0.00 H new ATOM 0 HA THR B 271 3.960 7.345 -2.750 1.00 0.00 H new ATOM 0 HB THR B 271 1.747 8.407 -3.353 1.00 0.00 H new ATOM 0 HG1 THR B 271 2.346 7.406 -5.984 1.00 0.00 H new ATOM 0 HG21 THR B 271 2.709 10.012 -4.949 1.00 0.00 H new ATOM 0 HG22 THR B 271 3.858 9.606 -3.652 1.00 0.00 H new ATOM 0 HG23 THR B 271 4.050 8.886 -5.268 1.00 0.00 H new ATOM 2557 N TYR B 272 1.687 6.309 -1.792 1.00 0.00 N ATOM 2558 CA TYR B 272 0.769 5.420 -1.085 1.00 0.00 C ATOM 2559 C TYR B 272 -0.288 4.850 -2.030 1.00 0.00 C ATOM 2560 O TYR B 272 -0.610 3.666 -1.965 1.00 0.00 O ATOM 2561 CB TYR B 272 0.113 6.149 0.096 1.00 0.00 C ATOM 2562 CG TYR B 272 -0.285 7.581 -0.197 1.00 0.00 C ATOM 2563 CD1 TYR B 272 -1.541 7.887 -0.704 1.00 0.00 C ATOM 2564 CD2 TYR B 272 0.600 8.627 0.039 1.00 0.00 C ATOM 2565 CE1 TYR B 272 -1.902 9.195 -0.970 1.00 0.00 C ATOM 2566 CE2 TYR B 272 0.245 9.936 -0.224 1.00 0.00 C ATOM 2567 CZ TYR B 272 -1.006 10.214 -0.728 1.00 0.00 C ATOM 2568 OH TYR B 272 -1.359 11.517 -0.993 1.00 0.00 O ATOM 0 H TYR B 272 1.746 7.250 -1.402 1.00 0.00 H new ATOM 0 HA TYR B 272 1.347 4.583 -0.693 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -0.773 5.594 0.403 1.00 0.00 H new ATOM 0 HB3 TYR B 272 0.802 6.142 0.940 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -2.246 7.091 -0.893 1.00 0.00 H new ATOM 0 HD2 TYR B 272 1.582 8.413 0.435 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -2.882 9.417 -1.366 1.00 0.00 H new ATOM 0 HE2 TYR B 272 0.945 10.737 -0.035 1.00 0.00 H new ATOM 0 HH TYR B 272 -0.613 12.111 -0.765 1.00 0.00 H new ATOM 2578 N SER B 273 -0.796 5.688 -2.931 1.00 0.00 N ATOM 2579 CA SER B 273 -1.774 5.251 -3.917 1.00 0.00 C ATOM 2580 C SER B 273 -1.184 4.139 -4.782 1.00 0.00 C ATOM 2581 O SER B 273 -1.838 3.134 -5.064 1.00 0.00 O ATOM 2582 CB SER B 273 -2.193 6.436 -4.789 1.00 0.00 C ATOM 2583 OG SER B 273 -2.476 7.576 -3.991 1.00 0.00 O ATOM 0 H SER B 273 -0.544 6.674 -2.996 1.00 0.00 H new ATOM 0 HA SER B 273 -2.653 4.862 -3.402 1.00 0.00 H new ATOM 0 HB2 SER B 273 -1.398 6.671 -5.497 1.00 0.00 H new ATOM 0 HB3 SER B 273 -3.073 6.169 -5.374 1.00 0.00 H new ATOM 0 HG SER B 273 -2.740 8.322 -4.569 1.00 0.00 H new ATOM 2589 N GLU B 274 0.075 4.316 -5.162 1.00 0.00 N ATOM 2590 CA GLU B 274 0.781 3.339 -5.974 1.00 0.00 C ATOM 2591 C GLU B 274 1.068 2.067 -5.180 1.00 0.00 C ATOM 2592 O GLU B 274 1.296 1.007 -5.765 1.00 0.00 O ATOM 2593 CB GLU B 274 2.074 3.938 -6.522 1.00 0.00 C ATOM 2594 CG GLU B 274 1.835 5.084 -7.491 1.00 0.00 C ATOM 2595 CD GLU B 274 3.108 5.815 -7.859 1.00 0.00 C ATOM 2596 OE1 GLU B 274 3.488 6.748 -7.121 1.00 0.00 O ATOM 2597 OE2 GLU B 274 3.731 5.462 -8.882 1.00 0.00 O ATOM 0 H GLU B 274 0.630 5.136 -4.917 1.00 0.00 H new ATOM 0 HA GLU B 274 0.140 3.069 -6.814 1.00 0.00 H new ATOM 0 HB2 GLU B 274 2.684 4.293 -5.691 1.00 0.00 H new ATOM 0 HB3 GLU B 274 2.645 3.157 -7.025 1.00 0.00 H new ATOM 0 HG2 GLU B 274 1.369 4.697 -8.397 1.00 0.00 H new ATOM 0 HG3 GLU B 274 1.132 5.789 -7.047 1.00 0.00 H new ATOM 2604 N PHE B 275 1.067 2.165 -3.850 1.00 0.00 N ATOM 2605 CA PHE B 275 1.219 0.992 -3.015 1.00 0.00 C ATOM 2606 C PHE B 275 0.002 0.092 -3.196 1.00 0.00 C ATOM 2607 O PHE B 275 0.121 -1.127 -3.300 1.00 0.00 O ATOM 2608 CB PHE B 275 1.401 1.376 -1.546 1.00 0.00 C ATOM 2609 CG PHE B 275 1.850 0.225 -0.694 1.00 0.00 C ATOM 2610 CD1 PHE B 275 0.927 -0.607 -0.094 1.00 0.00 C ATOM 2611 CD2 PHE B 275 3.193 -0.033 -0.507 1.00 0.00 C ATOM 2612 CE1 PHE B 275 1.332 -1.677 0.675 1.00 0.00 C ATOM 2613 CE2 PHE B 275 3.604 -1.098 0.262 1.00 0.00 C ATOM 2614 CZ PHE B 275 2.673 -1.924 0.855 1.00 0.00 C ATOM 0 H PHE B 275 0.963 3.042 -3.339 1.00 0.00 H new ATOM 0 HA PHE B 275 2.117 0.453 -3.318 1.00 0.00 H new ATOM 0 HB2 PHE B 275 2.131 2.182 -1.474 1.00 0.00 H new ATOM 0 HB3 PHE B 275 0.459 1.764 -1.157 1.00 0.00 H new ATOM 0 HD1 PHE B 275 -0.128 -0.417 -0.229 1.00 0.00 H new ATOM 0 HD2 PHE B 275 3.929 0.608 -0.969 1.00 0.00 H new ATOM 0 HE1 PHE B 275 0.597 -2.321 1.136 1.00 0.00 H new ATOM 0 HE2 PHE B 275 4.658 -1.287 0.401 1.00 0.00 H new ATOM 0 HZ PHE B 275 2.995 -2.760 1.458 1.00 0.00 H new ATOM 2624 N ILE B 276 -1.171 0.703 -3.261 1.00 0.00 N ATOM 2625 CA ILE B 276 -2.381 -0.036 -3.601 1.00 0.00 C ATOM 2626 C ILE B 276 -2.220 -0.694 -4.977 1.00 0.00 C ATOM 2627 O ILE B 276 -2.579 -1.855 -5.177 1.00 0.00 O ATOM 2628 CB ILE B 276 -3.640 0.875 -3.602 1.00 0.00 C ATOM 2629 CG1 ILE B 276 -4.028 1.283 -2.179 1.00 0.00 C ATOM 2630 CG2 ILE B 276 -4.816 0.194 -4.281 1.00 0.00 C ATOM 2631 CD1 ILE B 276 -3.290 2.493 -1.664 1.00 0.00 C ATOM 0 H ILE B 276 -1.313 1.698 -3.085 1.00 0.00 H new ATOM 0 HA ILE B 276 -2.524 -0.800 -2.837 1.00 0.00 H new ATOM 0 HB ILE B 276 -3.386 1.772 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -5.099 1.484 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -3.842 0.444 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE B 276 -5.680 0.858 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE B 276 -4.556 -0.037 -5.314 1.00 0.00 H new ATOM 0 HG23 ILE B 276 -5.057 -0.728 -3.752 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -3.622 2.717 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.219 2.291 -1.659 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -3.495 3.347 -2.310 1.00 0.00 H new ATOM 2643 N ASP B 277 -1.639 0.051 -5.906 1.00 0.00 N ATOM 2644 CA ASP B 277 -1.497 -0.406 -7.286 1.00 0.00 C ATOM 2645 C ASP B 277 -0.560 -1.610 -7.437 1.00 0.00 C ATOM 2646 O ASP B 277 -0.913 -2.578 -8.115 1.00 0.00 O ATOM 2647 CB ASP B 277 -1.033 0.746 -8.182 1.00 0.00 C ATOM 2648 CG ASP B 277 -2.194 1.560 -8.722 1.00 0.00 C ATOM 2649 OD1 ASP B 277 -2.903 2.213 -7.926 1.00 0.00 O ATOM 2650 OD2 ASP B 277 -2.411 1.547 -9.949 1.00 0.00 O ATOM 0 H ASP B 277 -1.256 0.980 -5.730 1.00 0.00 H new ATOM 0 HA ASP B 277 -2.484 -0.744 -7.602 1.00 0.00 H new ATOM 0 HB2 ASP B 277 -0.367 1.398 -7.616 1.00 0.00 H new ATOM 0 HB3 ASP B 277 -0.455 0.345 -9.015 1.00 0.00 H new ATOM 2655 N LEU B 278 0.628 -1.583 -6.821 1.00 0.00 N ATOM 2656 CA LEU B 278 1.584 -2.670 -7.052 1.00 0.00 C ATOM 2657 C LEU B 278 1.175 -3.939 -6.318 1.00 0.00 C ATOM 2658 O LEU B 278 1.506 -5.044 -6.764 1.00 0.00 O ATOM 2659 CB LEU B 278 3.058 -2.279 -6.743 1.00 0.00 C ATOM 2660 CG LEU B 278 3.585 -2.348 -5.287 1.00 0.00 C ATOM 2661 CD1 LEU B 278 2.724 -1.555 -4.348 1.00 0.00 C ATOM 2662 CD2 LEU B 278 3.736 -3.777 -4.779 1.00 0.00 C ATOM 0 H LEU B 278 0.942 -0.851 -6.183 1.00 0.00 H new ATOM 0 HA LEU B 278 1.550 -2.873 -8.122 1.00 0.00 H new ATOM 0 HB2 LEU B 278 3.698 -2.918 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU B 278 3.203 -1.257 -7.093 1.00 0.00 H new ATOM 0 HG LEU B 278 4.580 -1.903 -5.311 1.00 0.00 H new ATOM 0 HD11 LEU B 278 3.125 -1.628 -3.337 1.00 0.00 H new ATOM 0 HD12 LEU B 278 2.712 -0.511 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU B 278 1.708 -1.950 -4.364 1.00 0.00 H new ATOM 0 HD21 LEU B 278 4.108 -3.762 -3.755 1.00 0.00 H new ATOM 0 HD22 LEU B 278 2.768 -4.277 -4.806 1.00 0.00 H new ATOM 0 HD23 LEU B 278 4.440 -4.316 -5.413 1.00 0.00 H new ATOM 2674 N LEU B 279 0.470 -3.804 -5.198 1.00 0.00 N ATOM 2675 CA LEU B 279 0.043 -4.987 -4.468 1.00 0.00 C ATOM 2676 C LEU B 279 -1.123 -5.660 -5.187 1.00 0.00 C ATOM 2677 O LEU B 279 -1.322 -6.866 -5.052 1.00 0.00 O ATOM 2678 CB LEU B 279 -0.268 -4.679 -2.989 1.00 0.00 C ATOM 2679 CG LEU B 279 -1.316 -3.601 -2.701 1.00 0.00 C ATOM 2680 CD1 LEU B 279 -2.710 -4.121 -2.948 1.00 0.00 C ATOM 2681 CD2 LEU B 279 -1.195 -3.115 -1.270 1.00 0.00 C ATOM 0 H LEU B 279 0.190 -2.913 -4.788 1.00 0.00 H new ATOM 0 HA LEU B 279 0.873 -5.694 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU B 279 -0.596 -5.604 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU B 279 0.662 -4.383 -2.503 1.00 0.00 H new ATOM 0 HG LEU B 279 -1.133 -2.767 -3.379 1.00 0.00 H new ATOM 0 HD11 LEU B 279 -3.435 -3.335 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU B 279 -2.804 -4.430 -3.989 1.00 0.00 H new ATOM 0 HD13 LEU B 279 -2.900 -4.975 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU B 279 -1.947 -2.349 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU B 279 -1.349 -3.951 -0.588 1.00 0.00 H new ATOM 0 HD23 LEU B 279 -0.202 -2.695 -1.111 1.00 0.00 H new ATOM 2693 N GLU B 280 -1.879 -4.880 -5.967 1.00 0.00 N ATOM 2694 CA GLU B 280 -2.884 -5.450 -6.857 1.00 0.00 C ATOM 2695 C GLU B 280 -2.160 -6.300 -7.898 1.00 0.00 C ATOM 2696 O GLU B 280 -2.396 -7.504 -8.026 1.00 0.00 O ATOM 2697 CB GLU B 280 -3.676 -4.338 -7.559 1.00 0.00 C ATOM 2698 CG GLU B 280 -5.114 -4.706 -7.912 1.00 0.00 C ATOM 2699 CD GLU B 280 -5.274 -6.128 -8.404 1.00 0.00 C ATOM 2700 OE1 GLU B 280 -4.803 -6.444 -9.517 1.00 0.00 O ATOM 2701 OE2 GLU B 280 -5.864 -6.944 -7.670 1.00 0.00 O ATOM 0 H GLU B 280 -1.812 -3.863 -5.997 1.00 0.00 H new ATOM 0 HA GLU B 280 -3.586 -6.055 -6.284 1.00 0.00 H new ATOM 0 HB2 GLU B 280 -3.688 -3.458 -6.916 1.00 0.00 H new ATOM 0 HB3 GLU B 280 -3.152 -4.059 -8.473 1.00 0.00 H new ATOM 0 HG2 GLU B 280 -5.743 -4.562 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU B 280 -5.477 -4.022 -8.679 1.00 0.00 H new ATOM 2708 N GLY B 281 -1.249 -5.655 -8.618 1.00 0.00 N ATOM 2709 CA GLY B 281 -0.368 -6.366 -9.516 1.00 0.00 C ATOM 2710 C GLY B 281 -0.840 -6.396 -10.954 1.00 0.00 C ATOM 2711 O GLY B 281 -0.028 -6.277 -11.871 1.00 0.00 O ATOM 0 H GLY B 281 -1.107 -4.645 -8.593 1.00 0.00 H new ATOM 0 HA2 GLY B 281 0.619 -5.905 -9.479 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -0.255 -7.390 -9.161 1.00 0.00 H new ATOM 2715 N GLU B 282 -2.139 -6.544 -11.169 1.00 0.00 N ATOM 2716 CA GLU B 282 -2.644 -6.781 -12.515 1.00 0.00 C ATOM 2717 C GLU B 282 -3.848 -5.901 -12.861 1.00 0.00 C ATOM 2718 O GLU B 282 -3.753 -5.030 -13.729 1.00 0.00 O ATOM 2719 CB GLU B 282 -2.992 -8.268 -12.675 1.00 0.00 C ATOM 2720 CG GLU B 282 -3.861 -8.816 -11.552 1.00 0.00 C ATOM 2721 CD GLU B 282 -4.076 -10.307 -11.633 1.00 0.00 C ATOM 2722 OE1 GLU B 282 -4.872 -10.749 -12.483 1.00 0.00 O ATOM 2723 OE2 GLU B 282 -3.481 -11.036 -10.815 1.00 0.00 O ATOM 0 H GLU B 282 -2.853 -6.505 -10.442 1.00 0.00 H new ATOM 0 HA GLU B 282 -1.856 -6.508 -13.217 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -3.507 -8.412 -13.625 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -2.069 -8.845 -12.723 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -3.399 -8.575 -10.595 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -4.829 -8.315 -11.574 1.00 0.00 H new ATOM 2730 N GLU B 283 -4.948 -6.098 -12.144 1.00 0.00 N ATOM 2731 CA GLU B 283 -6.251 -5.547 -12.503 1.00 0.00 C ATOM 2732 C GLU B 283 -7.311 -6.235 -11.651 1.00 0.00 C ATOM 2733 O GLU B 283 -8.022 -5.592 -10.875 1.00 0.00 O ATOM 2734 CB GLU B 283 -6.552 -5.789 -13.989 1.00 0.00 C ATOM 2735 CG GLU B 283 -7.845 -5.157 -14.477 1.00 0.00 C ATOM 2736 CD GLU B 283 -7.818 -3.645 -14.424 1.00 0.00 C ATOM 2737 OE1 GLU B 283 -7.127 -3.026 -15.261 1.00 0.00 O ATOM 2738 OE2 GLU B 283 -8.498 -3.063 -13.558 1.00 0.00 O ATOM 0 H GLU B 283 -4.961 -6.651 -11.287 1.00 0.00 H new ATOM 0 HA GLU B 283 -6.252 -4.472 -12.325 1.00 0.00 H new ATOM 0 HB2 GLU B 283 -5.725 -5.400 -14.583 1.00 0.00 H new ATOM 0 HB3 GLU B 283 -6.596 -6.863 -14.168 1.00 0.00 H new ATOM 0 HG2 GLU B 283 -8.035 -5.476 -15.502 1.00 0.00 H new ATOM 0 HG3 GLU B 283 -8.674 -5.522 -13.870 1.00 0.00 H new ATOM 2745 N LYS B 284 -7.395 -7.560 -11.818 1.00 0.00 N ATOM 2746 CA LYS B 284 -8.251 -8.416 -10.997 1.00 0.00 C ATOM 2747 C LYS B 284 -9.722 -8.015 -11.137 1.00 0.00 C ATOM 2748 O LYS B 284 -10.096 -7.278 -12.054 1.00 0.00 O ATOM 2749 CB LYS B 284 -7.814 -8.324 -9.526 1.00 0.00 C ATOM 2750 CG LYS B 284 -7.934 -9.626 -8.746 1.00 0.00 C ATOM 2751 CD LYS B 284 -6.807 -10.595 -9.073 1.00 0.00 C ATOM 2752 CE LYS B 284 -5.611 -10.435 -8.136 1.00 0.00 C ATOM 2753 NZ LYS B 284 -4.832 -9.193 -8.392 1.00 0.00 N ATOM 0 H LYS B 284 -6.869 -8.068 -12.529 1.00 0.00 H new ATOM 0 HA LYS B 284 -8.147 -9.445 -11.342 1.00 0.00 H new ATOM 0 HB2 LYS B 284 -6.778 -7.988 -9.489 1.00 0.00 H new ATOM 0 HB3 LYS B 284 -8.414 -7.562 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS B 284 -7.927 -9.410 -7.678 1.00 0.00 H new ATOM 0 HG3 LYS B 284 -8.892 -10.096 -8.970 1.00 0.00 H new ATOM 0 HD2 LYS B 284 -7.180 -11.617 -9.010 1.00 0.00 H new ATOM 0 HD3 LYS B 284 -6.483 -10.437 -10.102 1.00 0.00 H new ATOM 0 HE2 LYS B 284 -5.963 -10.430 -7.104 1.00 0.00 H new ATOM 0 HE3 LYS B 284 -4.954 -11.298 -8.244 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 -3.815 -9.411 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 -5.087 -8.810 -9.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 -5.049 -8.489 -7.657 1.00 0.00 H new ATOM 2767 N PHE B 285 -10.558 -8.523 -10.240 1.00 0.00 N ATOM 2768 CA PHE B 285 -11.953 -8.112 -10.160 1.00 0.00 C ATOM 2769 C PHE B 285 -12.035 -6.814 -9.359 1.00 0.00 C ATOM 2770 O PHE B 285 -13.091 -6.190 -9.243 1.00 0.00 O ATOM 2771 CB PHE B 285 -12.783 -9.225 -9.503 1.00 0.00 C ATOM 2772 CG PHE B 285 -14.252 -8.923 -9.382 1.00 0.00 C ATOM 2773 CD1 PHE B 285 -15.049 -8.822 -10.509 1.00 0.00 C ATOM 2774 CD2 PHE B 285 -14.832 -8.741 -8.136 1.00 0.00 C ATOM 2775 CE1 PHE B 285 -16.398 -8.545 -10.397 1.00 0.00 C ATOM 2776 CE2 PHE B 285 -16.181 -8.465 -8.020 1.00 0.00 C ATOM 2777 CZ PHE B 285 -16.965 -8.366 -9.152 1.00 0.00 C ATOM 0 H PHE B 285 -10.290 -9.227 -9.552 1.00 0.00 H new ATOM 0 HA PHE B 285 -12.357 -7.938 -11.157 1.00 0.00 H new ATOM 0 HB2 PHE B 285 -12.660 -10.141 -10.081 1.00 0.00 H new ATOM 0 HB3 PHE B 285 -12.382 -9.420 -8.508 1.00 0.00 H new ATOM 0 HD1 PHE B 285 -14.612 -8.961 -11.487 1.00 0.00 H new ATOM 0 HD2 PHE B 285 -14.223 -8.816 -7.247 1.00 0.00 H new ATOM 0 HE1 PHE B 285 -17.009 -8.469 -11.284 1.00 0.00 H new ATOM 0 HE2 PHE B 285 -16.622 -8.327 -7.044 1.00 0.00 H new ATOM 0 HZ PHE B 285 -18.019 -8.149 -9.063 1.00 0.00 H new ATOM 2787 N ILE B 286 -10.880 -6.422 -8.832 1.00 0.00 N ATOM 2788 CA ILE B 286 -10.730 -5.214 -8.036 1.00 0.00 C ATOM 2789 C ILE B 286 -11.221 -3.983 -8.801 1.00 0.00 C ATOM 2790 O ILE B 286 -11.951 -3.155 -8.255 1.00 0.00 O ATOM 2791 CB ILE B 286 -9.249 -5.045 -7.599 1.00 0.00 C ATOM 2792 CG1 ILE B 286 -8.999 -5.752 -6.261 1.00 0.00 C ATOM 2793 CG2 ILE B 286 -8.844 -3.584 -7.506 1.00 0.00 C ATOM 2794 CD1 ILE B 286 -9.237 -7.245 -6.292 1.00 0.00 C ATOM 0 H ILE B 286 -10.011 -6.943 -8.949 1.00 0.00 H new ATOM 0 HA ILE B 286 -11.347 -5.310 -7.143 1.00 0.00 H new ATOM 0 HB ILE B 286 -8.631 -5.508 -8.369 1.00 0.00 H new ATOM 0 HG12 ILE B 286 -7.970 -5.566 -5.952 1.00 0.00 H new ATOM 0 HG13 ILE B 286 -9.645 -5.309 -5.503 1.00 0.00 H new ATOM 0 HG21 ILE B 286 -7.801 -3.515 -7.197 1.00 0.00 H new ATOM 0 HG22 ILE B 286 -8.967 -3.110 -8.480 1.00 0.00 H new ATOM 0 HG23 ILE B 286 -9.473 -3.078 -6.774 1.00 0.00 H new ATOM 0 HD11 ILE B 286 -9.037 -7.666 -5.306 1.00 0.00 H new ATOM 0 HD12 ILE B 286 -10.273 -7.443 -6.568 1.00 0.00 H new ATOM 0 HD13 ILE B 286 -8.573 -7.704 -7.024 1.00 0.00 H new ATOM 2806 N GLY B 287 -10.834 -3.882 -10.066 1.00 0.00 N ATOM 2807 CA GLY B 287 -11.289 -2.785 -10.893 1.00 0.00 C ATOM 2808 C GLY B 287 -12.587 -3.112 -11.599 1.00 0.00 C ATOM 2809 O GLY B 287 -13.667 -2.846 -11.030 1.00 0.00 O ATOM 2810 OXT GLY B 287 -12.535 -3.652 -12.725 1.00 0.00 O ATOM 0 H GLY B 287 -10.212 -4.542 -10.533 1.00 0.00 H new ATOM 0 HA2 GLY B 287 -11.425 -1.897 -10.276 1.00 0.00 H new ATOM 0 HA3 GLY B 287 -10.524 -2.546 -11.632 1.00 0.00 H new TER 2814 GLY B 287