USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1363 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Set 1.2: A 179 ASN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Set 2.1: A 123 LYS NZ :NH3+ 180:sc= 0.84 (180deg=-0.0918) USER MOD Set 2.2: A 124 THR OG1 : rot -170:sc= 0.723 USER MOD Set 3.1: A 62 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 65 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.14) USER MOD Set 4.1: A 28 CYS SG : rot 138:sc= 1.46 USER MOD Set 4.2: A 59 TYR OH : rot 94:sc= 0.374 USER MOD Single : A 1 MET CE :methyl -168:sc=-3.41e-05 (180deg=-0.17) USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.014 (180deg=0) USER MOD Single : A 6 MET CE :methyl -154:sc= -3.41! (180deg=-3.77!) USER MOD Single : A 23 LYS NZ :NH3+ -167:sc= -0.0139 (180deg=-0.173) USER MOD Single : A 25 CYS SG : rot -140:sc= -2.37 USER MOD Single : A 32 TYR OH : rot -156:sc= 0.16 USER MOD Single : A 35 SER OG : rot 79:sc= 1.24 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -52:sc= -0.409 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 49 THR OG1 : rot -33:sc= -0.456 USER MOD Single : A 50 SER OG : rot 125:sc= 1.16 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 53 THR OG1 : rot 18:sc= -0.0415 USER MOD Single : A 55 LYS NZ :NH3+ -168:sc= 1.2 (180deg=1.09) USER MOD Single : A 56 THR OG1 : rot 160:sc= -1.17 USER MOD Single : A 57 LYS NZ :NH3+ -151:sc= -0.0565 (180deg=-1.54!) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 64 TYR OH : rot 54:sc= -0.409! USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -1.82 X(o=-1.8,f=-1.7) USER MOD Single : A 75 THR OG1 : rot -113:sc= -0.474 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -149:sc= 1.28 (180deg=-0.335) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.13 K(o=1.1,f=-0.19) USER MOD Single : A 87 CYS SG : rot 125:sc= 0.561 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.74 K(o=-0.74,f=-2.5!) USER MOD Single : A 106 LYS NZ :NH3+ -159:sc= 0.663 (180deg=-1.03) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0.78 (180deg=0.78) USER MOD Single : A 111 ASN :FLIP amide:sc= -0.0429 F(o=-1.9!,f=-0.043) USER MOD Single : A 112 SER OG : rot 75:sc= 0.0492 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 70:sc= 1.19 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -154:sc= -0.143 (180deg=-0.687) USER MOD Single : A 155 ASN : amide:sc= -0.0633 K(o=-0.063,f=-1.8) USER MOD Single : A 158 SER OG : rot -169:sc= -1.43! USER MOD Single : A 160 LYS NZ :NH3+ 168:sc= 0.665 (180deg=0.375) USER MOD Single : A 161 HIS : no HD1:sc= -0.0579 X(o=-0.058,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= -0.034 USER MOD Single : A 164 GLN : amide:sc= -2.48! C(o=-2.5!,f=-7.7!) USER MOD Single : A 165 LYS NZ :NH3+ -118:sc= 1.22 (180deg=0.122) USER MOD Single : A 169 MET CE :methyl 175:sc= -1.26 (180deg=-1.32) USER MOD Single : A 180 THR OG1 : rot -77:sc= 0.992 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -158:sc= 0.494 (180deg=0.26) USER MOD Single : A 189 MET CE :methyl -157:sc= -0.0995 (180deg=-0.687) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.561 -0.045 -0.284 1.00 0.00 N ATOM 2 CA MET A 1 2.677 0.083 -1.757 1.00 0.00 C ATOM 3 C MET A 1 2.788 1.544 -2.166 1.00 0.00 C ATOM 4 O MET A 1 2.143 2.412 -1.582 1.00 0.00 O ATOM 5 CB MET A 1 1.458 -0.547 -2.454 1.00 0.00 C ATOM 6 CG MET A 1 1.518 -0.489 -3.973 1.00 0.00 C ATOM 7 SD MET A 1 0.066 -1.209 -4.767 1.00 0.00 S ATOM 8 CE MET A 1 0.314 -2.947 -4.425 1.00 0.00 C ATOM 0 H1 MET A 1 1.962 -0.863 -0.053 1.00 0.00 H new ATOM 0 H2 MET A 1 3.506 -0.180 0.128 1.00 0.00 H new ATOM 0 H3 MET A 1 2.133 0.818 0.107 1.00 0.00 H new ATOM 0 HA MET A 1 3.580 -0.444 -2.065 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.372 -1.588 -2.143 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.555 -0.038 -2.116 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.619 0.550 -4.287 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.410 -1.014 -4.316 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.377 -3.538 -5.026 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.339 -3.224 -4.673 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.132 -3.139 -3.368 1.00 0.00 H new ATOM 18 N ASP A 2 3.618 1.810 -3.151 1.00 0.00 N ATOM 19 CA ASP A 2 3.755 3.149 -3.698 1.00 0.00 C ATOM 20 C ASP A 2 3.076 3.222 -5.030 1.00 0.00 C ATOM 21 O ASP A 2 2.735 2.196 -5.613 1.00 0.00 O ATOM 22 CB ASP A 2 5.215 3.567 -3.833 1.00 0.00 C ATOM 23 CG ASP A 2 5.900 3.714 -2.494 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.267 4.230 -1.555 1.00 0.00 O ATOM 25 OD2 ASP A 2 7.070 3.303 -2.365 1.00 0.00 O ATOM 0 H ASP A 2 4.215 1.112 -3.595 1.00 0.00 H new ATOM 0 HA ASP A 2 3.281 3.841 -3.002 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.748 2.828 -4.431 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.271 4.513 -4.372 1.00 0.00 H new ATOM 30 N ALA A 3 2.874 4.413 -5.515 1.00 0.00 N ATOM 31 CA ALA A 3 2.215 4.589 -6.785 1.00 0.00 C ATOM 32 C ALA A 3 3.171 5.160 -7.800 1.00 0.00 C ATOM 33 O ALA A 3 3.820 6.173 -7.561 1.00 0.00 O ATOM 34 CB ALA A 3 0.990 5.473 -6.643 1.00 0.00 C ATOM 0 H ALA A 3 3.154 5.279 -5.054 1.00 0.00 H new ATOM 0 HA ALA A 3 1.884 3.611 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.511 5.590 -7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.289 5.014 -5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.289 6.451 -6.266 1.00 0.00 H new ATOM 40 N LEU A 4 3.255 4.495 -8.917 1.00 0.00 N ATOM 41 CA LEU A 4 4.119 4.877 -9.996 1.00 0.00 C ATOM 42 C LEU A 4 3.290 5.527 -11.075 1.00 0.00 C ATOM 43 O LEU A 4 2.378 4.911 -11.633 1.00 0.00 O ATOM 44 CB LEU A 4 4.817 3.626 -10.540 1.00 0.00 C ATOM 45 CG LEU A 4 6.078 3.822 -11.384 1.00 0.00 C ATOM 46 CD1 LEU A 4 5.752 4.294 -12.782 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.052 4.755 -10.696 1.00 0.00 C ATOM 0 H LEU A 4 2.712 3.653 -9.106 1.00 0.00 H new ATOM 0 HA LEU A 4 4.874 5.583 -9.651 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.077 2.992 -9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.094 3.074 -11.141 1.00 0.00 H new ATOM 0 HG LEU A 4 6.560 2.849 -11.482 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.675 4.421 -13.348 1.00 0.00 H new ATOM 0 HD12 LEU A 4 5.121 3.556 -13.277 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.224 5.246 -12.731 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.939 4.877 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.580 5.725 -10.543 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.339 4.335 -9.732 1.00 0.00 H new ATOM 59 N ILE A 5 3.596 6.753 -11.365 1.00 0.00 N ATOM 60 CA ILE A 5 2.854 7.487 -12.362 1.00 0.00 C ATOM 61 C ILE A 5 3.771 7.885 -13.477 1.00 0.00 C ATOM 62 O ILE A 5 4.548 8.810 -13.343 1.00 0.00 O ATOM 63 CB ILE A 5 2.167 8.748 -11.775 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.253 8.365 -10.606 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.364 9.461 -12.857 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.613 9.549 -9.909 1.00 0.00 C ATOM 0 H ILE A 5 4.356 7.275 -10.928 1.00 0.00 H new ATOM 0 HA ILE A 5 2.068 6.831 -12.735 1.00 0.00 H new ATOM 0 HB ILE A 5 2.939 9.423 -11.406 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.467 7.705 -10.974 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.831 7.797 -9.877 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.886 10.344 -12.433 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.030 9.761 -13.666 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.601 8.788 -13.247 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.018 9.194 -9.094 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.391 10.199 -9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.006 10.106 -10.622 1.00 0.00 H new ATOM 78 N MET A 6 3.669 7.195 -14.577 1.00 0.00 N ATOM 79 CA MET A 6 4.560 7.450 -15.703 1.00 0.00 C ATOM 80 C MET A 6 3.968 8.439 -16.683 1.00 0.00 C ATOM 81 O MET A 6 3.071 8.142 -17.481 1.00 0.00 O ATOM 82 CB MET A 6 4.996 6.148 -16.347 1.00 0.00 C ATOM 83 CG MET A 6 3.873 5.363 -16.920 1.00 0.00 C ATOM 84 SD MET A 6 4.252 3.616 -17.054 1.00 0.00 S ATOM 85 CE MET A 6 5.877 3.686 -17.790 1.00 0.00 C ATOM 0 H MET A 6 2.986 6.453 -14.731 1.00 0.00 H new ATOM 0 HA MET A 6 5.463 7.929 -15.324 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.716 6.366 -17.136 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.512 5.540 -15.604 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.988 5.492 -16.296 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.627 5.755 -17.907 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.063 2.769 -18.349 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.934 4.540 -18.465 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.627 3.792 -17.006 1.00 0.00 H new ATOM 95 N ALA A 7 4.470 9.625 -16.563 1.00 0.00 N ATOM 96 CA ALA A 7 4.059 10.760 -17.342 1.00 0.00 C ATOM 97 C ALA A 7 5.197 11.255 -18.240 1.00 0.00 C ATOM 98 O ALA A 7 6.080 11.986 -17.802 1.00 0.00 O ATOM 99 CB ALA A 7 3.579 11.864 -16.418 1.00 0.00 C ATOM 0 H ALA A 7 5.208 9.844 -15.894 1.00 0.00 H new ATOM 0 HA ALA A 7 3.238 10.460 -17.993 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.268 12.724 -17.010 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.735 11.504 -15.829 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.389 12.157 -15.750 1.00 0.00 H new ATOM 105 N GLY A 8 5.162 10.852 -19.478 1.00 0.00 N ATOM 106 CA GLY A 8 6.163 11.272 -20.437 1.00 0.00 C ATOM 107 C GLY A 8 6.735 10.113 -21.236 1.00 0.00 C ATOM 108 O GLY A 8 7.495 9.312 -20.710 1.00 0.00 O ATOM 0 H GLY A 8 4.449 10.229 -19.856 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.722 11.997 -21.121 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.972 11.780 -19.912 1.00 0.00 H new ATOM 270 N PRO A 20 0.636 14.762 -20.731 1.00 0.00 N ATOM 271 CA PRO A 20 -0.214 14.725 -19.540 1.00 0.00 C ATOM 272 C PRO A 20 -0.592 16.122 -19.080 1.00 0.00 C ATOM 273 O PRO A 20 -1.358 16.294 -18.133 1.00 0.00 O ATOM 274 CB PRO A 20 0.670 14.039 -18.483 1.00 0.00 C ATOM 275 CG PRO A 20 1.774 13.416 -19.263 1.00 0.00 C ATOM 276 CD PRO A 20 1.994 14.321 -20.424 1.00 0.00 C ATOM 0 HA PRO A 20 -1.155 14.206 -19.723 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.053 14.758 -17.759 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.109 13.291 -17.923 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.677 13.323 -18.660 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.505 12.412 -19.592 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.646 15.157 -20.171 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.453 13.801 -21.265 1.00 0.00 H new ATOM 284 N LEU A 21 -0.025 17.123 -19.735 1.00 0.00 N ATOM 285 CA LEU A 21 -0.254 18.492 -19.357 1.00 0.00 C ATOM 286 C LEU A 21 -1.482 19.075 -20.014 1.00 0.00 C ATOM 287 O LEU A 21 -1.741 20.272 -19.898 1.00 0.00 O ATOM 288 CB LEU A 21 0.941 19.354 -19.659 1.00 0.00 C ATOM 289 CG LEU A 21 2.248 18.890 -19.058 1.00 0.00 C ATOM 290 CD1 LEU A 21 3.265 19.971 -19.195 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.076 18.484 -17.609 1.00 0.00 C ATOM 0 H LEU A 21 0.598 17.003 -20.533 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.422 18.483 -18.280 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.060 19.414 -20.741 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.737 20.364 -19.305 1.00 0.00 H new ATOM 0 HG LEU A 21 2.590 18.007 -19.598 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.209 19.639 -18.762 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.411 20.202 -20.250 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.920 20.863 -18.673 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.034 18.156 -17.207 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.714 19.336 -17.033 1.00 0.00 H new ATOM 0 HD23 LEU A 21 1.356 17.668 -17.543 1.00 0.00 H new ATOM 303 N ILE A 22 -2.229 18.254 -20.720 1.00 0.00 N ATOM 304 CA ILE A 22 -3.451 18.713 -21.290 1.00 0.00 C ATOM 305 C ILE A 22 -4.451 18.845 -20.184 1.00 0.00 C ATOM 306 O ILE A 22 -4.877 17.860 -19.581 1.00 0.00 O ATOM 307 CB ILE A 22 -3.992 17.762 -22.371 1.00 0.00 C ATOM 308 CG1 ILE A 22 -2.988 17.641 -23.510 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.339 18.253 -22.895 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.374 16.614 -24.539 1.00 0.00 C ATOM 0 H ILE A 22 -2.004 17.276 -20.905 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.269 19.670 -21.780 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.139 16.778 -21.927 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.883 18.611 -23.997 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.012 17.384 -23.099 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.704 17.566 -23.659 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.055 18.297 -22.074 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.221 19.247 -23.327 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.616 16.580 -25.321 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.451 15.635 -24.065 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.335 16.882 -24.977 1.00 0.00 H new ATOM 322 N LYS A 23 -4.778 20.057 -19.896 1.00 0.00 N ATOM 323 CA LYS A 23 -5.691 20.356 -18.835 1.00 0.00 C ATOM 324 C LYS A 23 -7.107 20.202 -19.268 1.00 0.00 C ATOM 325 O LYS A 23 -7.534 20.704 -20.315 1.00 0.00 O ATOM 326 CB LYS A 23 -5.417 21.722 -18.213 1.00 0.00 C ATOM 327 CG LYS A 23 -5.472 22.875 -19.180 1.00 0.00 C ATOM 328 CD LYS A 23 -5.086 24.175 -18.492 1.00 0.00 C ATOM 329 CE LYS A 23 -5.078 25.347 -19.458 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.039 25.192 -20.510 1.00 0.00 N ATOM 0 H LYS A 23 -4.421 20.876 -20.389 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.522 19.621 -18.048 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.143 21.897 -17.419 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.432 21.703 -17.747 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.799 22.687 -20.016 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.477 22.961 -19.593 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.785 24.378 -17.681 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.099 24.068 -18.042 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -6.058 25.438 -19.926 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.901 26.271 -18.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.914 26.095 -21.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.139 24.912 -20.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.336 24.460 -21.186 1.00 0.00 H new ATOM 344 N LEU A 24 -7.821 19.511 -18.458 1.00 0.00 N ATOM 345 CA LEU A 24 -9.187 19.173 -18.722 1.00 0.00 C ATOM 346 C LEU A 24 -10.076 19.679 -17.603 1.00 0.00 C ATOM 347 O LEU A 24 -9.986 19.208 -16.481 1.00 0.00 O ATOM 348 CB LEU A 24 -9.296 17.655 -18.855 1.00 0.00 C ATOM 349 CG LEU A 24 -10.677 17.097 -19.146 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.209 17.653 -20.446 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.620 15.586 -19.210 1.00 0.00 C ATOM 0 H LEU A 24 -7.472 19.152 -17.569 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.516 19.643 -19.649 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.624 17.333 -19.650 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.934 17.205 -17.931 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.350 17.394 -18.342 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.200 17.242 -20.639 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.273 18.739 -20.378 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.538 17.380 -21.260 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.615 15.193 -19.419 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.935 15.281 -20.001 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.268 15.194 -18.255 1.00 0.00 H new ATOM 363 N CYS A 25 -10.913 20.665 -17.917 1.00 0.00 N ATOM 364 CA CYS A 25 -11.851 21.254 -16.948 1.00 0.00 C ATOM 365 C CYS A 25 -11.135 21.833 -15.717 1.00 0.00 C ATOM 366 O CYS A 25 -11.764 22.085 -14.685 1.00 0.00 O ATOM 367 CB CYS A 25 -12.889 20.216 -16.508 1.00 0.00 C ATOM 368 SG CYS A 25 -13.921 19.593 -17.849 1.00 0.00 S ATOM 0 H CYS A 25 -10.965 21.082 -18.847 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.352 22.079 -17.454 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.373 19.377 -16.041 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -13.530 20.659 -15.746 1.00 0.00 H new ATOM 0 HG CYS A 25 -15.145 19.466 -17.431 1.00 0.00 H new ATOM 374 N GLY A 26 -9.837 22.069 -15.833 1.00 0.00 N ATOM 375 CA GLY A 26 -9.100 22.613 -14.721 1.00 0.00 C ATOM 376 C GLY A 26 -7.633 22.255 -14.749 1.00 0.00 C ATOM 377 O GLY A 26 -6.841 22.915 -15.425 1.00 0.00 O ATOM 0 H GLY A 26 -9.287 21.894 -16.674 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.203 23.698 -14.721 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.538 22.251 -13.791 1.00 0.00 H new ATOM 381 N ARG A 27 -7.269 21.199 -14.038 1.00 0.00 N ATOM 382 CA ARG A 27 -5.879 20.809 -13.922 1.00 0.00 C ATOM 383 C ARG A 27 -5.467 19.900 -15.055 1.00 0.00 C ATOM 384 O ARG A 27 -6.298 19.460 -15.855 1.00 0.00 O ATOM 385 CB ARG A 27 -5.592 20.133 -12.589 1.00 0.00 C ATOM 386 CG ARG A 27 -6.351 18.854 -12.390 1.00 0.00 C ATOM 387 CD ARG A 27 -7.487 19.036 -11.426 1.00 0.00 C ATOM 388 NE ARG A 27 -7.025 19.005 -10.042 1.00 0.00 N ATOM 389 CZ ARG A 27 -7.801 19.179 -8.974 1.00 0.00 C ATOM 390 NH1 ARG A 27 -9.097 19.413 -9.118 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.276 19.112 -7.757 1.00 0.00 N ATOM 0 H ARG A 27 -7.921 20.598 -13.533 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.291 21.725 -13.976 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -4.524 19.927 -12.518 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.838 20.822 -11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.737 18.505 -13.348 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.676 18.083 -12.018 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.984 19.986 -11.623 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.227 18.251 -11.581 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.032 18.837 -9.880 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.506 19.461 -10.051 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.686 19.545 -8.296 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.280 18.927 -7.641 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.869 19.245 -6.938 1.00 0.00 H new ATOM 405 N CYS A 28 -4.188 19.624 -15.115 1.00 0.00 N ATOM 406 CA CYS A 28 -3.637 18.769 -16.133 1.00 0.00 C ATOM 407 C CYS A 28 -3.952 17.307 -15.817 1.00 0.00 C ATOM 408 O CYS A 28 -4.306 16.972 -14.675 1.00 0.00 O ATOM 409 CB CYS A 28 -2.121 19.003 -16.269 1.00 0.00 C ATOM 410 SG CYS A 28 -1.678 20.704 -16.688 1.00 0.00 S ATOM 0 H CYS A 28 -3.499 19.988 -14.457 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.096 19.013 -17.091 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.636 18.732 -15.331 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.728 18.336 -17.036 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.653 21.073 -15.979 1.00 0.00 H new ATOM 416 N LEU A 29 -3.813 16.443 -16.813 1.00 0.00 N ATOM 417 CA LEU A 29 -4.134 15.025 -16.657 1.00 0.00 C ATOM 418 C LEU A 29 -3.285 14.401 -15.561 1.00 0.00 C ATOM 419 O LEU A 29 -3.776 13.594 -14.774 1.00 0.00 O ATOM 420 CB LEU A 29 -3.916 14.279 -17.978 1.00 0.00 C ATOM 421 CG LEU A 29 -4.876 14.638 -19.116 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.445 13.963 -20.408 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.304 14.244 -18.760 1.00 0.00 C ATOM 0 H LEU A 29 -3.479 16.698 -17.743 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.183 14.942 -16.375 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.897 14.468 -18.315 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.995 13.209 -17.786 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.845 15.718 -19.262 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.138 14.229 -21.206 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.441 14.294 -20.674 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.446 12.882 -20.272 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.970 14.508 -19.582 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.352 13.169 -18.585 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.613 14.773 -17.858 1.00 0.00 H new ATOM 435 N ILE A 30 -2.017 14.797 -15.497 1.00 0.00 N ATOM 436 CA ILE A 30 -1.121 14.311 -14.465 1.00 0.00 C ATOM 437 C ILE A 30 -1.670 14.622 -13.069 1.00 0.00 C ATOM 438 O ILE A 30 -1.697 13.758 -12.204 1.00 0.00 O ATOM 439 CB ILE A 30 0.299 14.926 -14.616 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.206 14.498 -13.471 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.251 16.442 -14.711 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.635 13.059 -13.519 1.00 0.00 C ATOM 0 H ILE A 30 -1.591 15.454 -16.151 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.048 13.230 -14.584 1.00 0.00 H new ATOM 0 HB ILE A 30 0.713 14.545 -15.550 1.00 0.00 H new ATOM 0 HG12 ILE A 30 2.095 15.129 -13.473 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.689 14.678 -12.528 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.263 16.832 -14.815 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.342 16.734 -15.578 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.203 16.849 -13.808 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.278 12.842 -12.666 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.756 12.416 -13.483 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.183 12.873 -14.443 1.00 0.00 H new ATOM 454 N ASP A 31 -2.145 15.847 -12.882 1.00 0.00 N ATOM 455 CA ASP A 31 -2.679 16.275 -11.596 1.00 0.00 C ATOM 456 C ASP A 31 -3.928 15.477 -11.245 1.00 0.00 C ATOM 457 O ASP A 31 -4.126 15.085 -10.092 1.00 0.00 O ATOM 458 CB ASP A 31 -2.977 17.771 -11.603 1.00 0.00 C ATOM 459 CG ASP A 31 -3.336 18.298 -10.225 1.00 0.00 C ATOM 460 OD1 ASP A 31 -2.421 18.714 -9.486 1.00 0.00 O ATOM 461 OD2 ASP A 31 -4.523 18.295 -9.873 1.00 0.00 O ATOM 0 H ASP A 31 -2.171 16.563 -13.608 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.925 16.085 -10.832 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.107 18.310 -11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.799 17.971 -12.291 1.00 0.00 H new ATOM 466 N TYR A 32 -4.772 15.233 -12.250 1.00 0.00 N ATOM 467 CA TYR A 32 -5.963 14.405 -12.065 1.00 0.00 C ATOM 468 C TYR A 32 -5.592 12.990 -11.645 1.00 0.00 C ATOM 469 O TYR A 32 -6.296 12.371 -10.863 1.00 0.00 O ATOM 470 CB TYR A 32 -6.841 14.364 -13.331 1.00 0.00 C ATOM 471 CG TYR A 32 -7.900 15.454 -13.415 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.057 15.364 -12.650 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.765 16.551 -14.265 1.00 0.00 C ATOM 474 CE1 TYR A 32 -10.040 16.328 -12.719 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.749 17.517 -14.339 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.883 17.401 -13.563 1.00 0.00 C ATOM 477 OH TYR A 32 -10.862 18.362 -13.633 1.00 0.00 O ATOM 0 H TYR A 32 -4.653 15.596 -13.196 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.543 14.868 -11.267 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.195 14.438 -14.206 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.335 13.394 -13.381 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.189 14.521 -11.988 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.878 16.647 -14.874 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.929 16.240 -12.113 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.631 18.361 -15.003 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.809 18.820 -14.498 1.00 0.00 H new ATOM 487 N VAL A 33 -4.517 12.466 -12.204 1.00 0.00 N ATOM 488 CA VAL A 33 -4.046 11.135 -11.847 1.00 0.00 C ATOM 489 C VAL A 33 -3.448 11.120 -10.435 1.00 0.00 C ATOM 490 O VAL A 33 -3.734 10.226 -9.634 1.00 0.00 O ATOM 491 CB VAL A 33 -3.008 10.609 -12.870 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.418 9.284 -12.419 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.649 10.461 -14.237 1.00 0.00 C ATOM 0 H VAL A 33 -3.951 12.940 -12.908 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.911 10.472 -11.865 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.197 11.335 -12.935 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.693 8.939 -13.156 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.923 9.415 -11.457 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.214 8.546 -12.320 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.910 10.091 -14.947 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.478 9.756 -14.176 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.020 11.430 -14.572 1.00 0.00 H new ATOM 503 N VAL A 34 -2.640 12.128 -10.140 1.00 0.00 N ATOM 504 CA VAL A 34 -1.955 12.242 -8.854 1.00 0.00 C ATOM 505 C VAL A 34 -2.924 12.414 -7.690 1.00 0.00 C ATOM 506 O VAL A 34 -2.753 11.795 -6.646 1.00 0.00 O ATOM 507 CB VAL A 34 -0.950 13.422 -8.849 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.371 13.651 -7.456 1.00 0.00 C ATOM 509 CG2 VAL A 34 0.158 13.170 -9.843 1.00 0.00 C ATOM 0 H VAL A 34 -2.438 12.893 -10.784 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.417 11.303 -8.721 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.489 14.324 -9.140 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.330 14.485 -7.486 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.178 13.880 -6.760 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.149 12.752 -7.126 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.857 14.007 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.684 12.253 -9.577 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.266 13.068 -10.842 1.00 0.00 H new ATOM 519 N SER A 35 -3.945 13.234 -7.886 1.00 0.00 N ATOM 520 CA SER A 35 -4.868 13.593 -6.813 1.00 0.00 C ATOM 521 C SER A 35 -5.462 12.364 -6.053 1.00 0.00 C ATOM 522 O SER A 35 -5.311 12.280 -4.831 1.00 0.00 O ATOM 523 CB SER A 35 -5.974 14.508 -7.363 1.00 0.00 C ATOM 524 OG SER A 35 -5.433 15.756 -7.780 1.00 0.00 O ATOM 0 H SER A 35 -4.159 13.668 -8.784 1.00 0.00 H new ATOM 0 HA SER A 35 -4.290 14.134 -6.064 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.470 14.022 -8.203 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.732 14.672 -6.597 1.00 0.00 H new ATOM 0 HG SER A 35 -5.015 15.654 -8.661 1.00 0.00 H new ATOM 530 N PRO A 36 -6.116 11.388 -6.741 1.00 0.00 N ATOM 531 CA PRO A 36 -6.664 10.207 -6.063 1.00 0.00 C ATOM 532 C PRO A 36 -5.569 9.287 -5.517 1.00 0.00 C ATOM 533 O PRO A 36 -5.703 8.720 -4.437 1.00 0.00 O ATOM 534 CB PRO A 36 -7.459 9.495 -7.163 1.00 0.00 C ATOM 535 CG PRO A 36 -6.843 9.958 -8.433 1.00 0.00 C ATOM 536 CD PRO A 36 -6.394 11.368 -8.182 1.00 0.00 C ATOM 0 HA PRO A 36 -7.264 10.482 -5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.392 8.412 -7.062 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.517 9.754 -7.118 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.002 9.324 -8.713 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.560 9.916 -9.253 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.507 11.617 -8.765 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.166 12.089 -8.452 1.00 0.00 H new ATOM 544 N LEU A 37 -4.481 9.161 -6.262 1.00 0.00 N ATOM 545 CA LEU A 37 -3.376 8.302 -5.857 1.00 0.00 C ATOM 546 C LEU A 37 -2.690 8.817 -4.608 1.00 0.00 C ATOM 547 O LEU A 37 -2.351 8.053 -3.722 1.00 0.00 O ATOM 548 CB LEU A 37 -2.385 8.150 -6.991 1.00 0.00 C ATOM 549 CG LEU A 37 -2.882 7.323 -8.168 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.942 7.457 -9.324 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.008 5.862 -7.771 1.00 0.00 C ATOM 0 H LEU A 37 -4.339 9.642 -7.150 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.789 7.322 -5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.112 9.142 -7.352 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.476 7.692 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.864 7.693 -8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.307 6.861 -10.161 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.880 8.503 -9.623 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.953 7.104 -9.032 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.364 5.283 -8.623 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.035 5.485 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.716 5.769 -6.947 1.00 0.00 H new ATOM 563 N LEU A 38 -2.497 10.109 -4.538 1.00 0.00 N ATOM 564 CA LEU A 38 -1.892 10.718 -3.373 1.00 0.00 C ATOM 565 C LEU A 38 -2.746 10.469 -2.128 1.00 0.00 C ATOM 566 O LEU A 38 -2.233 10.089 -1.076 1.00 0.00 O ATOM 567 CB LEU A 38 -1.670 12.223 -3.627 1.00 0.00 C ATOM 568 CG LEU A 38 -1.121 13.051 -2.458 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.322 14.219 -2.988 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.253 13.564 -1.575 1.00 0.00 C ATOM 0 H LEU A 38 -2.750 10.766 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.920 10.260 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.985 12.328 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.621 12.659 -3.934 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.477 12.409 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.065 14.803 -2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.509 13.849 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.963 14.848 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.838 14.148 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.919 14.192 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.812 12.719 -1.173 1.00 0.00 H new ATOM 582 N LYS A 39 -4.044 10.679 -2.264 1.00 0.00 N ATOM 583 CA LYS A 39 -4.982 10.482 -1.161 1.00 0.00 C ATOM 584 C LYS A 39 -5.337 8.995 -0.939 1.00 0.00 C ATOM 585 O LYS A 39 -5.982 8.651 0.053 1.00 0.00 O ATOM 586 CB LYS A 39 -6.248 11.327 -1.371 1.00 0.00 C ATOM 587 CG LYS A 39 -7.092 10.909 -2.564 1.00 0.00 C ATOM 588 CD LYS A 39 -8.189 11.926 -2.860 1.00 0.00 C ATOM 589 CE LYS A 39 -9.196 12.025 -1.727 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.274 12.996 -2.033 1.00 0.00 N ATOM 0 H LYS A 39 -4.479 10.988 -3.133 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.482 10.819 -0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.860 11.271 -0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.957 12.370 -1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.454 10.796 -3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.541 9.935 -2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -7.740 12.904 -3.032 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.704 11.646 -3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.632 11.044 -1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.685 12.325 -0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.942 13.036 -1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.860 13.938 -2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.778 12.696 -2.892 1.00 0.00 H new ATOM 604 N SER A 40 -4.923 8.127 -1.858 1.00 0.00 N ATOM 605 CA SER A 40 -5.226 6.700 -1.766 1.00 0.00 C ATOM 606 C SER A 40 -4.422 6.015 -0.658 1.00 0.00 C ATOM 607 O SER A 40 -3.659 6.657 0.075 1.00 0.00 O ATOM 608 CB SER A 40 -4.989 5.993 -3.100 1.00 0.00 C ATOM 609 OG SER A 40 -3.613 5.843 -3.373 1.00 0.00 O ATOM 0 H SER A 40 -4.375 8.387 -2.678 1.00 0.00 H new ATOM 0 HA SER A 40 -6.283 6.621 -1.513 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.466 5.013 -3.082 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.459 6.562 -3.902 1.00 0.00 H new ATOM 0 HG SER A 40 -3.166 6.711 -3.289 1.00 0.00 H new ATOM 615 N LYS A 41 -4.608 4.713 -0.546 1.00 0.00 N ATOM 616 CA LYS A 41 -3.976 3.909 0.483 1.00 0.00 C ATOM 617 C LYS A 41 -2.472 3.688 0.229 1.00 0.00 C ATOM 618 O LYS A 41 -1.821 2.973 0.984 1.00 0.00 O ATOM 619 CB LYS A 41 -4.691 2.557 0.596 1.00 0.00 C ATOM 620 CG LYS A 41 -6.134 2.655 1.073 1.00 0.00 C ATOM 621 CD LYS A 41 -6.803 1.285 1.127 1.00 0.00 C ATOM 622 CE LYS A 41 -6.198 0.406 2.215 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.873 -0.913 2.307 1.00 0.00 N ATOM 0 H LYS A 41 -5.209 4.178 -1.174 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.063 4.460 1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.674 2.067 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.135 1.920 1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.160 3.112 2.062 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.695 3.308 0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.870 1.408 1.310 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.700 0.791 0.161 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.138 0.257 2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.270 0.917 3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.430 -1.478 3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.880 -0.773 2.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.783 -1.413 1.400 1.00 0.00 H new ATOM 637 N VAL A 42 -1.924 4.278 -0.834 1.00 0.00 N ATOM 638 CA VAL A 42 -0.503 4.122 -1.116 1.00 0.00 C ATOM 639 C VAL A 42 0.336 5.057 -0.262 1.00 0.00 C ATOM 640 O VAL A 42 -0.173 6.033 0.307 1.00 0.00 O ATOM 641 CB VAL A 42 -0.154 4.341 -2.596 1.00 0.00 C ATOM 642 CG1 VAL A 42 -0.868 3.335 -3.470 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.455 5.762 -3.026 1.00 0.00 C ATOM 0 H VAL A 42 -2.434 4.857 -1.501 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.269 3.087 -0.868 1.00 0.00 H new ATOM 0 HB VAL A 42 0.918 4.186 -2.717 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.606 3.509 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.568 2.327 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.945 3.443 -3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.198 5.886 -4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.516 5.968 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.132 6.456 -2.425 1.00 0.00 H new ATOM 653 N ASN A 43 1.608 4.749 -0.166 1.00 0.00 N ATOM 654 CA ASN A 43 2.528 5.526 0.643 1.00 0.00 C ATOM 655 C ASN A 43 3.018 6.777 -0.090 1.00 0.00 C ATOM 656 O ASN A 43 2.626 7.897 0.248 1.00 0.00 O ATOM 657 CB ASN A 43 3.713 4.661 1.058 1.00 0.00 C ATOM 658 CG ASN A 43 4.622 5.344 2.070 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.174 6.152 2.886 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.903 5.027 2.022 1.00 0.00 N ATOM 0 H ASN A 43 2.037 3.956 -0.643 1.00 0.00 H new ATOM 0 HA ASN A 43 1.990 5.858 1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.343 3.727 1.482 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.294 4.401 0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.559 5.455 2.675 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.236 4.354 1.332 1.00 0.00 H new ATOM 667 N ASN A 44 3.869 6.595 -1.093 1.00 0.00 N ATOM 668 CA ASN A 44 4.411 7.734 -1.829 1.00 0.00 C ATOM 669 C ASN A 44 4.062 7.658 -3.298 1.00 0.00 C ATOM 670 O ASN A 44 3.720 6.593 -3.821 1.00 0.00 O ATOM 671 CB ASN A 44 5.942 7.865 -1.663 1.00 0.00 C ATOM 672 CG ASN A 44 6.398 7.947 -0.211 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.560 8.489 0.654 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.498 7.519 0.128 1.00 0.00 N flip ATOM 0 H ASN A 44 4.196 5.683 -1.413 1.00 0.00 H new ATOM 0 HA ASN A 44 3.948 8.622 -1.400 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.424 7.010 -2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.281 8.756 -2.191 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.121 7.106 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.789 7.576 1.104 1.00 0.00 H new ATOM 681 N ILE A 45 4.139 8.795 -3.955 1.00 0.00 N ATOM 682 CA ILE A 45 3.846 8.891 -5.364 1.00 0.00 C ATOM 683 C ILE A 45 5.133 9.147 -6.127 1.00 0.00 C ATOM 684 O ILE A 45 5.777 10.166 -5.923 1.00 0.00 O ATOM 685 CB ILE A 45 2.876 10.069 -5.642 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.587 9.928 -4.821 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.561 10.173 -7.126 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.818 8.658 -5.096 1.00 0.00 C ATOM 0 H ILE A 45 4.407 9.680 -3.524 1.00 0.00 H new ATOM 0 HA ILE A 45 3.384 7.957 -5.684 1.00 0.00 H new ATOM 0 HB ILE A 45 3.372 10.990 -5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.838 9.966 -3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.942 10.782 -5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.879 11.006 -7.296 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.483 10.340 -7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 45 2.095 9.248 -7.465 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.079 8.634 -4.477 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.534 8.625 -6.148 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.443 7.796 -4.862 1.00 0.00 H new ATOM 700 N PHE A 46 5.507 8.231 -6.992 1.00 0.00 N ATOM 701 CA PHE A 46 6.686 8.399 -7.799 1.00 0.00 C ATOM 702 C PHE A 46 6.278 8.632 -9.225 1.00 0.00 C ATOM 703 O PHE A 46 5.660 7.774 -9.856 1.00 0.00 O ATOM 704 CB PHE A 46 7.598 7.172 -7.700 1.00 0.00 C ATOM 705 CG PHE A 46 8.203 6.969 -6.340 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.487 6.347 -5.331 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.495 7.388 -6.076 1.00 0.00 C ATOM 708 CE1 PHE A 46 8.049 6.151 -4.086 1.00 0.00 C ATOM 709 CE2 PHE A 46 10.061 7.195 -4.832 1.00 0.00 C ATOM 710 CZ PHE A 46 9.337 6.576 -3.836 1.00 0.00 C ATOM 0 H PHE A 46 5.005 7.358 -7.152 1.00 0.00 H new ATOM 0 HA PHE A 46 7.246 9.260 -7.433 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.026 6.284 -7.968 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.400 7.268 -8.432 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.478 6.012 -5.520 1.00 0.00 H new ATOM 0 HD2 PHE A 46 10.068 7.872 -6.853 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.480 5.665 -3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 46 11.070 7.529 -4.639 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.777 6.424 -2.862 1.00 0.00 H new ATOM 720 N ILE A 47 6.604 9.786 -9.734 1.00 0.00 N ATOM 721 CA ILE A 47 6.261 10.115 -11.082 1.00 0.00 C ATOM 722 C ILE A 47 7.415 9.864 -11.989 1.00 0.00 C ATOM 723 O ILE A 47 8.472 10.489 -11.881 1.00 0.00 O ATOM 724 CB ILE A 47 5.755 11.563 -11.219 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.461 11.701 -10.438 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.537 11.925 -12.683 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.987 13.125 -10.249 1.00 0.00 C ATOM 0 H ILE A 47 7.109 10.515 -9.231 1.00 0.00 H new ATOM 0 HA ILE A 47 5.437 9.465 -11.376 1.00 0.00 H new ATOM 0 HB ILE A 47 6.502 12.248 -10.819 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.681 11.138 -10.950 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.593 11.243 -9.458 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.180 12.952 -12.754 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.478 11.829 -13.225 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.798 11.253 -13.118 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.057 13.126 -9.681 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.744 13.692 -9.707 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.818 13.584 -11.223 1.00 0.00 H new ATOM 739 N ALA A 48 7.199 8.947 -12.869 1.00 0.00 N ATOM 740 CA ALA A 48 8.182 8.537 -13.824 1.00 0.00 C ATOM 741 C ALA A 48 8.104 9.414 -15.035 1.00 0.00 C ATOM 742 O ALA A 48 7.064 9.511 -15.672 1.00 0.00 O ATOM 743 CB ALA A 48 7.976 7.076 -14.205 1.00 0.00 C ATOM 0 H ALA A 48 6.314 8.447 -12.950 1.00 0.00 H new ATOM 0 HA ALA A 48 9.173 8.635 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.732 6.780 -14.932 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.064 6.452 -13.316 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.985 6.950 -14.640 1.00 0.00 H new ATOM 749 N THR A 49 9.180 10.074 -15.333 1.00 0.00 N ATOM 750 CA THR A 49 9.230 10.930 -16.474 1.00 0.00 C ATOM 751 C THR A 49 10.412 10.599 -17.328 1.00 0.00 C ATOM 752 O THR A 49 11.413 10.056 -16.847 1.00 0.00 O ATOM 753 CB THR A 49 9.276 12.416 -16.074 1.00 0.00 C ATOM 754 OG1 THR A 49 10.374 12.655 -15.182 1.00 0.00 O ATOM 755 CG2 THR A 49 7.983 12.836 -15.422 1.00 0.00 C ATOM 0 H THR A 49 10.045 10.034 -14.793 1.00 0.00 H new ATOM 0 HA THR A 49 8.315 10.762 -17.043 1.00 0.00 H new ATOM 0 HB THR A 49 9.415 13.008 -16.978 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.515 11.866 -14.618 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.039 13.890 -15.148 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.158 12.686 -16.119 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.815 12.237 -14.527 1.00 0.00 H new ATOM 763 N SER A 50 10.304 10.913 -18.578 1.00 0.00 N ATOM 764 CA SER A 50 11.372 10.655 -19.501 1.00 0.00 C ATOM 765 C SER A 50 12.156 11.920 -19.761 1.00 0.00 C ATOM 766 O SER A 50 11.598 13.026 -19.725 1.00 0.00 O ATOM 767 CB SER A 50 10.820 10.114 -20.813 1.00 0.00 C ATOM 768 OG SER A 50 10.132 8.904 -20.611 1.00 0.00 O ATOM 0 H SER A 50 9.481 11.353 -18.991 1.00 0.00 H new ATOM 0 HA SER A 50 12.034 9.909 -19.061 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.149 10.848 -21.259 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.636 9.959 -21.518 1.00 0.00 H new ATOM 0 HG SER A 50 9.223 8.981 -20.968 1.00 0.00 H new ATOM 774 N PRO A 51 13.457 11.788 -20.040 1.00 0.00 N ATOM 775 CA PRO A 51 14.311 12.923 -20.374 1.00 0.00 C ATOM 776 C PRO A 51 13.888 13.523 -21.701 1.00 0.00 C ATOM 777 O PRO A 51 14.226 14.657 -22.029 1.00 0.00 O ATOM 778 CB PRO A 51 15.710 12.307 -20.475 1.00 0.00 C ATOM 779 CG PRO A 51 15.466 10.871 -20.771 1.00 0.00 C ATOM 780 CD PRO A 51 14.202 10.515 -20.048 1.00 0.00 C ATOM 0 HA PRO A 51 14.261 13.729 -19.642 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.296 12.780 -21.263 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.266 12.431 -19.546 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.363 10.705 -21.843 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.298 10.255 -20.431 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.651 9.728 -20.562 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.401 10.157 -19.038 1.00 0.00 H new ATOM 788 N ASN A 52 13.130 12.738 -22.449 1.00 0.00 N ATOM 789 CA ASN A 52 12.605 13.143 -23.736 1.00 0.00 C ATOM 790 C ASN A 52 11.405 14.059 -23.533 1.00 0.00 C ATOM 791 O ASN A 52 10.929 14.692 -24.472 1.00 0.00 O ATOM 792 CB ASN A 52 12.153 11.906 -24.527 1.00 0.00 C ATOM 793 CG ASN A 52 13.266 10.899 -24.757 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.466 9.989 -23.949 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.977 11.037 -25.853 1.00 0.00 N ATOM 0 H ASN A 52 12.861 11.793 -22.174 1.00 0.00 H new ATOM 0 HA ASN A 52 13.386 13.668 -24.287 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.337 11.419 -23.992 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.756 12.225 -25.491 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.727 10.377 -26.061 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.779 11.804 -26.496 1.00 0.00 H new ATOM 802 N THR A 53 10.923 14.135 -22.297 1.00 0.00 N ATOM 803 CA THR A 53 9.764 14.931 -21.988 1.00 0.00 C ATOM 804 C THR A 53 9.908 15.658 -20.673 1.00 0.00 C ATOM 805 O THR A 53 9.169 15.350 -19.728 1.00 0.00 O ATOM 806 CB THR A 53 8.515 14.026 -21.809 1.00 0.00 C ATOM 807 OG1 THR A 53 8.846 12.902 -20.982 1.00 0.00 O ATOM 808 CG2 THR A 53 7.928 13.545 -23.107 1.00 0.00 C ATOM 0 H THR A 53 11.327 13.649 -21.497 1.00 0.00 H new ATOM 0 HA THR A 53 9.661 15.633 -22.816 1.00 0.00 H new ATOM 0 HB THR A 53 7.752 14.642 -21.333 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.674 13.089 -20.492 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.059 12.919 -22.904 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.625 14.402 -23.709 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.674 12.965 -23.651 1.00 0.00 H new ATOM 816 N PRO A 54 10.795 16.634 -20.516 1.00 0.00 N ATOM 817 CA PRO A 54 10.707 17.378 -19.346 1.00 0.00 C ATOM 818 C PRO A 54 10.059 18.693 -19.622 1.00 0.00 C ATOM 819 O PRO A 54 10.626 19.727 -19.505 1.00 0.00 O ATOM 820 CB PRO A 54 12.155 17.581 -19.002 1.00 0.00 C ATOM 821 CG PRO A 54 12.837 17.672 -20.349 1.00 0.00 C ATOM 822 CD PRO A 54 11.922 16.959 -21.330 1.00 0.00 C ATOM 0 HA PRO A 54 10.122 16.903 -18.558 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.304 18.488 -18.416 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.546 16.753 -18.411 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.988 18.711 -20.641 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.821 17.203 -20.321 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.647 17.599 -22.168 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.391 16.069 -21.749 1.00 0.00 H new ATOM 830 N LYS A 55 8.846 18.577 -19.565 1.00 0.00 N ATOM 831 CA LYS A 55 7.873 19.631 -19.748 1.00 0.00 C ATOM 832 C LYS A 55 6.785 19.214 -18.920 1.00 0.00 C ATOM 833 O LYS A 55 6.267 19.957 -18.117 1.00 0.00 O ATOM 834 CB LYS A 55 7.444 19.754 -21.218 1.00 0.00 C ATOM 835 CG LYS A 55 8.463 20.477 -22.088 1.00 0.00 C ATOM 836 CD LYS A 55 8.500 21.967 -21.763 1.00 0.00 C ATOM 837 CE LYS A 55 9.598 22.691 -22.530 1.00 0.00 C ATOM 838 NZ LYS A 55 10.954 22.281 -22.077 1.00 0.00 N ATOM 0 H LYS A 55 8.406 17.677 -19.373 1.00 0.00 H new ATOM 0 HA LYS A 55 8.258 20.616 -19.485 1.00 0.00 H new ATOM 0 HB2 LYS A 55 7.274 18.757 -21.624 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.493 20.285 -21.268 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.451 20.043 -21.934 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.213 20.337 -23.140 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.535 22.414 -22.002 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.657 22.101 -20.693 1.00 0.00 H new ATOM 0 HE2 LYS A 55 9.493 22.485 -23.595 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.482 23.767 -22.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.663 22.932 -22.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.996 22.309 -21.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.152 21.314 -22.405 1.00 0.00 H new ATOM 852 N THR A 56 6.450 17.970 -19.105 1.00 0.00 N ATOM 853 CA THR A 56 5.661 17.298 -18.185 1.00 0.00 C ATOM 854 C THR A 56 6.460 17.263 -16.896 1.00 0.00 C ATOM 855 O THR A 56 5.972 17.634 -15.838 1.00 0.00 O ATOM 856 CB THR A 56 5.410 15.870 -18.652 1.00 0.00 C ATOM 857 OG1 THR A 56 4.713 15.880 -19.902 1.00 0.00 O ATOM 858 CG2 THR A 56 4.626 15.115 -17.619 1.00 0.00 C ATOM 0 H THR A 56 6.732 17.413 -19.912 1.00 0.00 H new ATOM 0 HA THR A 56 4.697 17.791 -18.060 1.00 0.00 H new ATOM 0 HB THR A 56 6.368 15.369 -18.790 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.832 15.017 -20.350 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.454 14.096 -17.966 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.185 15.090 -16.684 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.668 15.609 -17.456 1.00 0.00 H new ATOM 866 N LYS A 57 7.743 16.857 -17.020 1.00 0.00 N ATOM 867 CA LYS A 57 8.621 16.814 -15.864 1.00 0.00 C ATOM 868 C LYS A 57 8.853 18.191 -15.263 1.00 0.00 C ATOM 869 O LYS A 57 8.679 18.355 -14.053 1.00 0.00 O ATOM 870 CB LYS A 57 9.949 16.156 -16.177 1.00 0.00 C ATOM 871 CG LYS A 57 10.840 16.031 -14.968 1.00 0.00 C ATOM 872 CD LYS A 57 12.093 15.254 -15.290 1.00 0.00 C ATOM 873 CE LYS A 57 12.973 15.092 -14.075 1.00 0.00 C ATOM 874 NZ LYS A 57 14.189 14.308 -14.386 1.00 0.00 N ATOM 0 H LYS A 57 8.173 16.563 -17.897 1.00 0.00 H new ATOM 0 HA LYS A 57 8.103 16.204 -15.124 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.769 15.165 -16.593 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.464 16.735 -16.944 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.108 17.024 -14.606 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.298 15.534 -14.163 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.823 14.272 -15.678 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.648 15.766 -16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.259 16.074 -13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.413 14.597 -13.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.504 13.804 -13.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.976 13.620 -15.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.942 14.949 -14.708 1.00 0.00 H new ATOM 888 N GLU A 58 9.234 19.216 -16.083 1.00 0.00 N ATOM 889 CA GLU A 58 9.401 20.543 -15.467 1.00 0.00 C ATOM 890 C GLU A 58 8.076 21.082 -14.874 1.00 0.00 C ATOM 891 O GLU A 58 8.094 21.771 -13.850 1.00 0.00 O ATOM 892 CB GLU A 58 10.032 21.566 -16.416 1.00 0.00 C ATOM 893 CG GLU A 58 9.293 21.741 -17.701 1.00 0.00 C ATOM 894 CD GLU A 58 9.766 22.928 -18.504 1.00 0.00 C ATOM 895 OE1 GLU A 58 10.691 22.767 -19.333 1.00 0.00 O ATOM 896 OE2 GLU A 58 9.204 24.029 -18.321 1.00 0.00 O ATOM 0 H GLU A 58 9.415 19.152 -17.085 1.00 0.00 H new ATOM 0 HA GLU A 58 10.101 20.399 -14.644 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.090 22.529 -15.909 1.00 0.00 H new ATOM 0 HB3 GLU A 58 11.055 21.259 -16.636 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.403 20.838 -18.301 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.230 21.855 -17.488 1.00 0.00 H new ATOM 903 N TYR A 59 6.927 20.772 -15.509 1.00 0.00 N ATOM 904 CA TYR A 59 5.632 21.217 -14.981 1.00 0.00 C ATOM 905 C TYR A 59 5.332 20.595 -13.646 1.00 0.00 C ATOM 906 O TYR A 59 5.019 21.281 -12.699 1.00 0.00 O ATOM 907 CB TYR A 59 4.497 20.881 -15.941 1.00 0.00 C ATOM 908 CG TYR A 59 3.114 21.028 -15.328 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.472 22.254 -15.251 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.461 19.914 -14.812 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.214 22.361 -14.680 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.220 20.005 -14.246 1.00 0.00 C ATOM 913 CZ TYR A 59 0.592 21.231 -14.179 1.00 0.00 C ATOM 914 OH TYR A 59 -0.662 21.330 -13.615 1.00 0.00 O ATOM 0 H TYR A 59 6.874 20.227 -16.369 1.00 0.00 H new ATOM 0 HA TYR A 59 5.703 22.298 -14.864 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.568 21.529 -16.815 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.622 19.857 -16.293 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.958 23.136 -15.641 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.947 18.951 -14.860 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.722 23.321 -14.626 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.735 19.123 -13.854 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.342 21.138 -14.294 1.00 0.00 H new ATOM 924 N ILE A 60 5.451 19.286 -13.587 1.00 0.00 N ATOM 925 CA ILE A 60 5.113 18.528 -12.394 1.00 0.00 C ATOM 926 C ILE A 60 6.003 18.932 -11.249 1.00 0.00 C ATOM 927 O ILE A 60 5.554 19.092 -10.115 1.00 0.00 O ATOM 928 CB ILE A 60 5.229 17.022 -12.650 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.173 16.603 -13.658 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.054 16.262 -11.354 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.388 15.223 -14.209 1.00 0.00 C ATOM 0 H ILE A 60 5.785 18.714 -14.363 1.00 0.00 H new ATOM 0 HA ILE A 60 4.078 18.750 -12.132 1.00 0.00 H new ATOM 0 HB ILE A 60 6.217 16.794 -13.051 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.192 16.648 -13.185 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.164 17.317 -14.481 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.138 15.192 -11.545 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.826 16.566 -10.647 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.072 16.480 -10.934 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.598 14.989 -14.922 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.355 15.178 -14.711 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.368 14.499 -13.395 1.00 0.00 H new ATOM 943 N ASN A 61 7.256 19.112 -11.562 1.00 0.00 N ATOM 944 CA ASN A 61 8.244 19.544 -10.598 1.00 0.00 C ATOM 945 C ASN A 61 7.806 20.862 -9.951 1.00 0.00 C ATOM 946 O ASN A 61 7.874 21.020 -8.733 1.00 0.00 O ATOM 947 CB ASN A 61 9.569 19.747 -11.336 1.00 0.00 C ATOM 948 CG ASN A 61 10.704 20.157 -10.443 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.876 21.339 -10.133 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.510 19.199 -10.058 1.00 0.00 N ATOM 0 H ASN A 61 7.629 18.963 -12.500 1.00 0.00 H new ATOM 0 HA ASN A 61 8.355 18.795 -9.814 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.836 18.821 -11.845 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.432 20.506 -12.106 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.320 19.416 -9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.328 18.236 -10.339 1.00 0.00 H new ATOM 957 N SER A 62 7.362 21.792 -10.775 1.00 0.00 N ATOM 958 CA SER A 62 6.893 23.085 -10.304 1.00 0.00 C ATOM 959 C SER A 62 5.524 22.953 -9.615 1.00 0.00 C ATOM 960 O SER A 62 5.259 23.581 -8.595 1.00 0.00 O ATOM 961 CB SER A 62 6.814 24.074 -11.470 1.00 0.00 C ATOM 962 OG SER A 62 6.519 25.386 -11.012 1.00 0.00 O ATOM 0 H SER A 62 7.316 21.675 -11.787 1.00 0.00 H new ATOM 0 HA SER A 62 7.605 23.464 -9.571 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.760 24.079 -12.011 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.047 23.750 -12.173 1.00 0.00 H new ATOM 0 HG SER A 62 6.476 25.997 -11.777 1.00 0.00 H new ATOM 968 N ALA A 63 4.669 22.130 -10.190 1.00 0.00 N ATOM 969 CA ALA A 63 3.317 21.936 -9.698 1.00 0.00 C ATOM 970 C ALA A 63 3.329 21.374 -8.299 1.00 0.00 C ATOM 971 O ALA A 63 2.494 21.727 -7.464 1.00 0.00 O ATOM 972 CB ALA A 63 2.541 21.021 -10.634 1.00 0.00 C ATOM 0 H ALA A 63 4.893 21.574 -11.015 1.00 0.00 H new ATOM 0 HA ALA A 63 2.821 22.906 -9.668 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.529 20.884 -10.253 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.497 21.469 -11.627 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.040 20.054 -10.694 1.00 0.00 H new ATOM 978 N TYR A 64 4.266 20.491 -8.050 1.00 0.00 N ATOM 979 CA TYR A 64 4.374 19.854 -6.764 1.00 0.00 C ATOM 980 C TYR A 64 5.663 20.239 -6.057 1.00 0.00 C ATOM 981 O TYR A 64 6.310 19.404 -5.463 1.00 0.00 O ATOM 982 CB TYR A 64 4.252 18.333 -6.896 1.00 0.00 C ATOM 983 CG TYR A 64 2.947 17.894 -7.522 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.774 17.855 -6.779 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.886 17.535 -8.859 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.580 17.467 -7.354 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.698 17.149 -9.442 1.00 0.00 C ATOM 988 CZ TYR A 64 0.548 17.116 -8.686 1.00 0.00 C ATOM 989 OH TYR A 64 -0.635 16.736 -9.264 1.00 0.00 O ATOM 0 H TYR A 64 4.969 20.197 -8.728 1.00 0.00 H new ATOM 0 HA TYR A 64 3.546 20.209 -6.150 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.080 17.959 -7.498 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.345 17.880 -5.909 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.796 18.132 -5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.786 17.558 -9.455 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.324 17.439 -6.763 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.670 16.874 -10.486 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.311 17.430 -9.113 1.00 0.00 H new ATOM 999 N LYS A 65 6.025 21.523 -6.122 1.00 0.00 N ATOM 1000 CA LYS A 65 7.212 22.031 -5.410 1.00 0.00 C ATOM 1001 C LYS A 65 7.057 21.815 -3.895 1.00 0.00 C ATOM 1002 O LYS A 65 8.037 21.782 -3.152 1.00 0.00 O ATOM 1003 CB LYS A 65 7.421 23.528 -5.674 1.00 0.00 C ATOM 1004 CG LYS A 65 7.767 23.884 -7.101 1.00 0.00 C ATOM 1005 CD LYS A 65 8.094 25.367 -7.240 1.00 0.00 C ATOM 1006 CE LYS A 65 6.895 26.262 -6.921 1.00 0.00 C ATOM 1007 NZ LYS A 65 5.778 26.091 -7.886 1.00 0.00 N ATOM 0 H LYS A 65 5.520 22.230 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 65 8.076 21.480 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.513 24.061 -5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.217 23.889 -5.023 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.619 23.289 -7.430 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.931 23.631 -7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.919 25.618 -6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.433 25.568 -8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.538 26.039 -5.915 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.214 27.304 -6.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.962 26.656 -7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.082 26.410 -8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.508 25.088 -7.930 1.00 0.00 H new ATOM 1021 N ASP A 66 5.813 21.676 -3.459 1.00 0.00 N ATOM 1022 CA ASP A 66 5.476 21.446 -2.052 1.00 0.00 C ATOM 1023 C ASP A 66 5.481 19.958 -1.719 1.00 0.00 C ATOM 1024 O ASP A 66 5.023 19.558 -0.645 1.00 0.00 O ATOM 1025 CB ASP A 66 4.094 22.022 -1.728 1.00 0.00 C ATOM 1026 CG ASP A 66 4.046 23.527 -1.769 1.00 0.00 C ATOM 1027 OD1 ASP A 66 4.474 24.164 -0.785 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.572 24.086 -2.779 1.00 0.00 O ATOM 0 H ASP A 66 4.999 21.719 -4.073 1.00 0.00 H new ATOM 0 HA ASP A 66 6.234 21.948 -1.451 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.368 21.624 -2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.791 21.684 -0.737 1.00 0.00 H new ATOM 1033 N TYR A 67 5.987 19.155 -2.647 1.00 0.00 N ATOM 1034 CA TYR A 67 6.002 17.693 -2.531 1.00 0.00 C ATOM 1035 C TYR A 67 6.431 17.180 -1.151 1.00 0.00 C ATOM 1036 O TYR A 67 7.534 17.454 -0.676 1.00 0.00 O ATOM 1037 CB TYR A 67 6.892 17.067 -3.632 1.00 0.00 C ATOM 1038 CG TYR A 67 8.376 17.465 -3.591 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.834 18.603 -4.246 1.00 0.00 C ATOM 1040 CD2 TYR A 67 9.310 16.692 -2.904 1.00 0.00 C ATOM 1041 CE1 TYR A 67 10.169 18.962 -4.218 1.00 0.00 C ATOM 1042 CE2 TYR A 67 10.648 17.044 -2.873 1.00 0.00 C ATOM 1043 CZ TYR A 67 11.072 18.180 -3.531 1.00 0.00 C ATOM 1044 OH TYR A 67 12.410 18.532 -3.508 1.00 0.00 O ATOM 0 H TYR A 67 6.404 19.499 -3.512 1.00 0.00 H new ATOM 0 HA TYR A 67 4.967 17.377 -2.665 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.823 15.982 -3.557 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.486 17.346 -4.605 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.132 19.219 -4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.984 15.802 -2.386 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.502 19.851 -4.732 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.357 16.432 -2.336 1.00 0.00 H new ATOM 0 HH TYR A 67 12.912 17.877 -2.980 1.00 0.00 H new ATOM 1054 N LYS A 68 5.512 16.489 -0.494 1.00 0.00 N ATOM 1055 CA LYS A 68 5.813 15.792 0.744 1.00 0.00 C ATOM 1056 C LYS A 68 5.947 14.331 0.462 1.00 0.00 C ATOM 1057 O LYS A 68 6.911 13.670 0.847 1.00 0.00 O ATOM 1058 CB LYS A 68 4.689 15.995 1.749 1.00 0.00 C ATOM 1059 CG LYS A 68 4.512 17.421 2.183 1.00 0.00 C ATOM 1060 CD LYS A 68 5.365 17.733 3.390 1.00 0.00 C ATOM 1061 CE LYS A 68 6.830 17.458 3.120 1.00 0.00 C ATOM 1062 NZ LYS A 68 7.716 18.044 4.151 1.00 0.00 N ATOM 0 H LYS A 68 4.544 16.397 -0.802 1.00 0.00 H new ATOM 0 HA LYS A 68 6.741 16.187 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.756 15.640 1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.884 15.380 2.627 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.778 18.089 1.364 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.464 17.605 2.417 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.235 18.779 3.668 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.031 17.134 4.237 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.992 16.381 3.076 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.098 17.861 2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.707 17.828 3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.584 19.075 4.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.481 17.641 5.081 1.00 0.00 H new ATOM 1076 N ASN A 69 4.965 13.849 -0.232 1.00 0.00 N ATOM 1077 CA ASN A 69 4.893 12.448 -0.618 1.00 0.00 C ATOM 1078 C ASN A 69 5.020 12.275 -2.128 1.00 0.00 C ATOM 1079 O ASN A 69 4.809 11.178 -2.654 1.00 0.00 O ATOM 1080 CB ASN A 69 3.586 11.829 -0.131 1.00 0.00 C ATOM 1081 CG ASN A 69 2.384 12.332 -0.885 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.851 13.402 -0.595 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.943 11.563 -1.849 1.00 0.00 N ATOM 0 H ASN A 69 4.177 14.409 -0.557 1.00 0.00 H new ATOM 0 HA ASN A 69 5.731 11.934 -0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.644 10.745 -0.230 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.460 12.046 0.930 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.127 11.844 -2.393 1.00 0.00 H new ATOM 0 HD22 ASN A 69 2.416 10.683 -2.056 1.00 0.00 H new ATOM 1090 N ILE A 70 5.371 13.343 -2.819 1.00 0.00 N ATOM 1091 CA ILE A 70 5.539 13.282 -4.268 1.00 0.00 C ATOM 1092 C ILE A 70 7.007 13.253 -4.620 1.00 0.00 C ATOM 1093 O ILE A 70 7.771 14.123 -4.219 1.00 0.00 O ATOM 1094 CB ILE A 70 4.871 14.468 -5.028 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.397 14.600 -4.670 1.00 0.00 C ATOM 1096 CG2 ILE A 70 5.029 14.298 -6.535 1.00 0.00 C ATOM 1097 CD1 ILE A 70 3.135 15.602 -3.582 1.00 0.00 C ATOM 0 H ILE A 70 5.546 14.260 -2.408 1.00 0.00 H new ATOM 0 HA ILE A 70 5.038 12.367 -4.585 1.00 0.00 H new ATOM 0 HB ILE A 70 5.378 15.382 -4.719 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.839 14.888 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.018 13.627 -4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.556 15.136 -7.047 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.089 14.269 -6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.555 13.367 -6.848 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.065 15.645 -3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.666 15.304 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.483 16.584 -3.901 1.00 0.00 H new ATOM 1109 N VAL A 71 7.390 12.248 -5.344 1.00 0.00 N ATOM 1110 CA VAL A 71 8.749 12.081 -5.773 1.00 0.00 C ATOM 1111 C VAL A 71 8.788 11.966 -7.281 1.00 0.00 C ATOM 1112 O VAL A 71 8.017 11.219 -7.874 1.00 0.00 O ATOM 1113 CB VAL A 71 9.384 10.825 -5.145 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.819 10.641 -5.601 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.312 10.890 -3.635 1.00 0.00 C ATOM 0 H VAL A 71 6.761 11.509 -5.659 1.00 0.00 H new ATOM 0 HA VAL A 71 9.320 12.950 -5.447 1.00 0.00 H new ATOM 0 HB VAL A 71 8.813 9.961 -5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.236 9.746 -5.139 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.845 10.535 -6.686 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.408 11.509 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.765 9.994 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.849 11.771 -3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.270 10.952 -3.323 1.00 0.00 H new ATOM 1125 N VAL A 72 9.663 12.708 -7.892 1.00 0.00 N ATOM 1126 CA VAL A 72 9.788 12.681 -9.336 1.00 0.00 C ATOM 1127 C VAL A 72 11.034 11.913 -9.730 1.00 0.00 C ATOM 1128 O VAL A 72 12.120 12.129 -9.177 1.00 0.00 O ATOM 1129 CB VAL A 72 9.812 14.113 -9.962 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.985 14.926 -9.438 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.842 14.042 -11.492 1.00 0.00 C ATOM 0 H VAL A 72 10.306 13.344 -7.420 1.00 0.00 H new ATOM 0 HA VAL A 72 8.905 12.178 -9.730 1.00 0.00 H new ATOM 0 HB VAL A 72 8.894 14.619 -9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.973 15.917 -9.893 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.906 15.023 -8.355 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.918 14.422 -9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.858 15.051 -11.903 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.734 13.505 -11.814 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.955 13.519 -11.849 1.00 0.00 H new ATOM 1141 N ILE A 73 10.878 11.010 -10.663 1.00 0.00 N ATOM 1142 CA ILE A 73 11.972 10.192 -11.106 1.00 0.00 C ATOM 1143 C ILE A 73 12.128 10.292 -12.608 1.00 0.00 C ATOM 1144 O ILE A 73 11.184 10.637 -13.329 1.00 0.00 O ATOM 1145 CB ILE A 73 11.796 8.705 -10.683 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.539 8.103 -11.309 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.756 8.580 -9.170 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.323 6.644 -10.972 1.00 0.00 C ATOM 0 H ILE A 73 9.993 10.823 -11.134 1.00 0.00 H new ATOM 0 HA ILE A 73 12.875 10.566 -10.624 1.00 0.00 H new ATOM 0 HB ILE A 73 12.656 8.145 -11.051 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.671 8.674 -10.978 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.598 8.210 -12.392 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.632 7.533 -8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.687 8.958 -8.749 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.919 9.159 -8.779 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.411 6.291 -11.453 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.171 6.059 -11.328 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.231 6.530 -9.892 1.00 0.00 H new ATOM 1160 N ASP A 74 13.310 10.010 -13.068 1.00 0.00 N ATOM 1161 CA ASP A 74 13.623 10.089 -14.487 1.00 0.00 C ATOM 1162 C ASP A 74 13.991 8.736 -14.967 1.00 0.00 C ATOM 1163 O ASP A 74 14.842 8.072 -14.373 1.00 0.00 O ATOM 1164 CB ASP A 74 14.771 11.025 -14.729 1.00 0.00 C ATOM 1165 CG ASP A 74 14.943 11.405 -16.182 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.611 10.652 -16.928 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.441 12.481 -16.571 1.00 0.00 O ATOM 0 H ASP A 74 14.092 9.718 -12.482 1.00 0.00 H new ATOM 0 HA ASP A 74 12.751 10.464 -15.022 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.622 11.930 -14.140 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.690 10.560 -14.372 1.00 0.00 H new ATOM 1172 N THR A 75 13.392 8.320 -16.019 1.00 0.00 N ATOM 1173 CA THR A 75 13.615 6.980 -16.475 1.00 0.00 C ATOM 1174 C THR A 75 13.283 6.751 -17.968 1.00 0.00 C ATOM 1175 O THR A 75 13.044 7.684 -18.733 1.00 0.00 O ATOM 1176 CB THR A 75 12.885 5.946 -15.553 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.357 4.640 -15.812 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.382 5.964 -15.733 1.00 0.00 C ATOM 0 H THR A 75 12.747 8.873 -16.584 1.00 0.00 H new ATOM 0 HA THR A 75 14.690 6.817 -16.400 1.00 0.00 H new ATOM 0 HB THR A 75 13.107 6.237 -14.526 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.639 4.105 -16.210 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.927 5.228 -15.070 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.999 6.955 -15.492 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.136 5.721 -16.767 1.00 0.00 H new ATOM 1186 N SER A 76 13.295 5.484 -18.323 1.00 0.00 N ATOM 1187 CA SER A 76 13.108 4.940 -19.665 1.00 0.00 C ATOM 1188 C SER A 76 11.703 5.151 -20.264 1.00 0.00 C ATOM 1189 O SER A 76 11.447 4.631 -21.324 1.00 0.00 O ATOM 1190 CB SER A 76 13.455 3.468 -19.661 1.00 0.00 C ATOM 1191 OG SER A 76 14.803 3.264 -19.263 1.00 0.00 O ATOM 0 H SER A 76 13.447 4.747 -17.635 1.00 0.00 H new ATOM 0 HA SER A 76 13.780 5.503 -20.312 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.788 2.935 -18.984 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.299 3.051 -20.656 1.00 0.00 H new ATOM 0 HG SER A 76 15.003 2.305 -19.266 1.00 0.00 H new ATOM 1197 N GLY A 77 10.813 5.849 -19.524 1.00 0.00 N ATOM 1198 CA GLY A 77 9.348 6.075 -19.860 1.00 0.00 C ATOM 1199 C GLY A 77 8.975 6.124 -21.341 1.00 0.00 C ATOM 1200 O GLY A 77 7.819 5.896 -21.694 1.00 0.00 O ATOM 0 H GLY A 77 11.080 6.293 -18.646 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.767 5.282 -19.390 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.036 7.013 -19.401 1.00 0.00 H new ATOM 1204 N LYS A 78 9.930 6.424 -22.183 1.00 0.00 N ATOM 1205 CA LYS A 78 9.763 6.353 -23.618 1.00 0.00 C ATOM 1206 C LYS A 78 9.301 4.924 -23.963 1.00 0.00 C ATOM 1207 O LYS A 78 8.433 4.712 -24.818 1.00 0.00 O ATOM 1208 CB LYS A 78 11.131 6.675 -24.253 1.00 0.00 C ATOM 1209 CG LYS A 78 11.180 6.702 -25.790 1.00 0.00 C ATOM 1210 CD LYS A 78 11.058 5.308 -26.398 1.00 0.00 C ATOM 1211 CE LYS A 78 12.196 4.392 -25.949 1.00 0.00 C ATOM 1212 NZ LYS A 78 12.043 3.013 -26.477 1.00 0.00 N ATOM 0 H LYS A 78 10.859 6.729 -21.891 1.00 0.00 H new ATOM 0 HA LYS A 78 9.022 7.059 -23.994 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.460 7.646 -23.883 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.853 5.939 -23.901 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.374 7.332 -26.166 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.117 7.156 -26.113 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.103 4.868 -26.111 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.060 5.384 -27.485 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.147 4.805 -26.285 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.228 4.361 -24.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 12.453 2.336 -25.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.033 2.802 -26.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.536 2.934 -27.389 1.00 0.00 H new ATOM 1226 N GLY A 79 9.888 3.966 -23.273 1.00 0.00 N ATOM 1227 CA GLY A 79 9.505 2.585 -23.414 1.00 0.00 C ATOM 1228 C GLY A 79 8.744 2.151 -22.186 1.00 0.00 C ATOM 1229 O GLY A 79 9.270 2.232 -21.081 1.00 0.00 O ATOM 0 H GLY A 79 10.640 4.127 -22.603 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.888 2.456 -24.303 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.390 1.962 -23.547 1.00 0.00 H new ATOM 1233 N TYR A 80 7.520 1.674 -22.368 1.00 0.00 N ATOM 1234 CA TYR A 80 6.655 1.344 -21.230 1.00 0.00 C ATOM 1235 C TYR A 80 7.287 0.276 -20.339 1.00 0.00 C ATOM 1236 O TYR A 80 7.409 0.451 -19.122 1.00 0.00 O ATOM 1237 CB TYR A 80 5.294 0.862 -21.733 1.00 0.00 C ATOM 1238 CG TYR A 80 4.288 0.584 -20.633 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.581 1.624 -20.043 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.041 -0.710 -20.188 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.659 1.387 -19.043 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.120 -0.957 -19.186 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.431 0.096 -18.618 1.00 0.00 C ATOM 1244 OH TYR A 80 1.511 -0.144 -17.623 1.00 0.00 O ATOM 0 H TYR A 80 7.101 1.506 -23.283 1.00 0.00 H new ATOM 0 HA TYR A 80 6.526 2.247 -20.633 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.881 1.613 -22.406 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.436 -0.047 -22.318 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.756 2.637 -20.373 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.577 -1.536 -20.632 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.119 2.209 -18.596 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.941 -1.968 -18.850 1.00 0.00 H new ATOM 0 HH TYR A 80 1.469 -1.106 -17.441 1.00 0.00 H new ATOM 1254 N ILE A 81 7.723 -0.808 -20.945 1.00 0.00 N ATOM 1255 CA ILE A 81 8.346 -1.877 -20.183 1.00 0.00 C ATOM 1256 C ILE A 81 9.734 -1.495 -19.710 1.00 0.00 C ATOM 1257 O ILE A 81 10.172 -1.931 -18.653 1.00 0.00 O ATOM 1258 CB ILE A 81 8.402 -3.208 -20.953 1.00 0.00 C ATOM 1259 CG1 ILE A 81 9.138 -3.054 -22.284 1.00 0.00 C ATOM 1260 CG2 ILE A 81 7.004 -3.761 -21.159 1.00 0.00 C ATOM 1261 CD1 ILE A 81 9.361 -4.368 -22.992 1.00 0.00 C ATOM 0 H ILE A 81 7.661 -0.975 -21.949 1.00 0.00 H new ATOM 0 HA ILE A 81 7.707 -2.027 -19.313 1.00 0.00 H new ATOM 0 HB ILE A 81 8.967 -3.921 -20.353 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.567 -2.390 -22.933 1.00 0.00 H new ATOM 0 HG13 ILE A 81 10.101 -2.575 -22.107 1.00 0.00 H new ATOM 0 HG21 ILE A 81 7.062 -4.703 -21.705 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.534 -3.932 -20.191 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.411 -3.047 -21.730 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.888 -4.191 -23.930 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.957 -5.026 -22.359 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.399 -4.838 -23.199 1.00 0.00 H new ATOM 1273 N GLU A 82 10.415 -0.665 -20.482 1.00 0.00 N ATOM 1274 CA GLU A 82 11.754 -0.215 -20.118 1.00 0.00 C ATOM 1275 C GLU A 82 11.678 0.616 -18.851 1.00 0.00 C ATOM 1276 O GLU A 82 12.482 0.457 -17.928 1.00 0.00 O ATOM 1277 CB GLU A 82 12.331 0.636 -21.244 1.00 0.00 C ATOM 1278 CG GLU A 82 12.505 -0.113 -22.538 1.00 0.00 C ATOM 1279 CD GLU A 82 13.152 0.730 -23.623 1.00 0.00 C ATOM 1280 OE1 GLU A 82 12.436 1.492 -24.301 1.00 0.00 O ATOM 1281 OE2 GLU A 82 14.384 0.636 -23.799 1.00 0.00 O ATOM 0 H GLU A 82 10.066 -0.288 -21.363 1.00 0.00 H new ATOM 0 HA GLU A 82 12.394 -1.081 -19.952 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.676 1.491 -21.414 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.297 1.032 -20.930 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.115 -0.999 -22.361 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.532 -0.460 -22.886 1.00 0.00 H new ATOM 1288 N ASP A 83 10.683 1.480 -18.815 1.00 0.00 N ATOM 1289 CA ASP A 83 10.425 2.337 -17.654 1.00 0.00 C ATOM 1290 C ASP A 83 10.124 1.500 -16.453 1.00 0.00 C ATOM 1291 O ASP A 83 10.752 1.653 -15.402 1.00 0.00 O ATOM 1292 CB ASP A 83 9.232 3.234 -17.936 1.00 0.00 C ATOM 1293 CG ASP A 83 8.884 4.187 -16.785 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.658 3.713 -15.647 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.811 5.404 -17.032 1.00 0.00 O ATOM 0 H ASP A 83 10.026 1.615 -19.584 1.00 0.00 H new ATOM 0 HA ASP A 83 11.311 2.943 -17.464 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.435 3.821 -18.832 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.365 2.611 -18.153 1.00 0.00 H new ATOM 1300 N LEU A 84 9.189 0.578 -16.625 1.00 0.00 N ATOM 1301 CA LEU A 84 8.791 -0.298 -15.557 1.00 0.00 C ATOM 1302 C LEU A 84 9.968 -1.072 -15.031 1.00 0.00 C ATOM 1303 O LEU A 84 10.134 -1.205 -13.840 1.00 0.00 O ATOM 1304 CB LEU A 84 7.717 -1.258 -16.032 1.00 0.00 C ATOM 1305 CG LEU A 84 6.287 -0.877 -15.699 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.096 -0.834 -14.201 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.891 0.456 -16.320 1.00 0.00 C ATOM 0 H LEU A 84 8.695 0.424 -17.504 1.00 0.00 H new ATOM 0 HA LEU A 84 8.390 0.316 -14.751 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.802 -1.360 -17.114 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.920 -2.239 -15.603 1.00 0.00 H new ATOM 0 HG LEU A 84 5.636 -1.640 -16.125 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.066 -0.559 -13.973 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.312 -1.815 -13.778 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.772 -0.096 -13.769 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.860 0.689 -16.055 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.548 1.241 -15.945 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.982 0.394 -17.404 1.00 0.00 H new ATOM 1319 N ASN A 85 10.789 -1.566 -15.929 1.00 0.00 N ATOM 1320 CA ASN A 85 11.986 -2.302 -15.535 1.00 0.00 C ATOM 1321 C ASN A 85 12.941 -1.451 -14.695 1.00 0.00 C ATOM 1322 O ASN A 85 13.488 -1.924 -13.685 1.00 0.00 O ATOM 1323 CB ASN A 85 12.692 -2.902 -16.745 1.00 0.00 C ATOM 1324 CG ASN A 85 12.147 -4.273 -17.099 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.628 -5.288 -16.599 1.00 0.00 O ATOM 1326 ND2 ASN A 85 11.138 -4.316 -17.937 1.00 0.00 N ATOM 0 H ASN A 85 10.658 -1.476 -16.937 1.00 0.00 H new ATOM 0 HA ASN A 85 11.657 -3.124 -14.900 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.578 -2.235 -17.599 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.760 -2.978 -16.541 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.726 -5.213 -18.194 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.766 -3.452 -18.332 1.00 0.00 H new ATOM 1333 N GLU A 86 13.140 -0.208 -15.082 1.00 0.00 N ATOM 1334 CA GLU A 86 13.949 0.688 -14.273 1.00 0.00 C ATOM 1335 C GLU A 86 13.292 0.918 -12.927 1.00 0.00 C ATOM 1336 O GLU A 86 13.937 0.826 -11.886 1.00 0.00 O ATOM 1337 CB GLU A 86 14.113 2.015 -14.967 1.00 0.00 C ATOM 1338 CG GLU A 86 15.048 1.999 -16.144 1.00 0.00 C ATOM 1339 CD GLU A 86 16.486 1.767 -15.727 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.049 2.638 -15.033 1.00 0.00 O ATOM 1341 OE2 GLU A 86 17.059 0.720 -16.075 1.00 0.00 O ATOM 0 H GLU A 86 12.762 0.202 -15.936 1.00 0.00 H new ATOM 0 HA GLU A 86 14.926 0.227 -14.130 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.134 2.357 -15.303 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.475 2.745 -14.243 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.742 1.217 -16.839 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.974 2.946 -16.678 1.00 0.00 H new ATOM 1348 N CYS A 87 11.994 1.174 -12.960 1.00 0.00 N ATOM 1349 CA CYS A 87 11.234 1.437 -11.749 1.00 0.00 C ATOM 1350 C CYS A 87 11.229 0.234 -10.796 1.00 0.00 C ATOM 1351 O CYS A 87 11.408 0.399 -9.591 1.00 0.00 O ATOM 1352 CB CYS A 87 9.813 1.893 -12.092 1.00 0.00 C ATOM 1353 SG CYS A 87 9.739 3.538 -12.844 1.00 0.00 S ATOM 0 H CYS A 87 11.442 1.205 -13.817 1.00 0.00 H new ATOM 0 HA CYS A 87 11.731 2.249 -11.218 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.364 1.171 -12.774 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.211 1.891 -11.183 1.00 0.00 H new ATOM 0 HG CYS A 87 9.120 3.466 -13.985 1.00 0.00 H new ATOM 1359 N ILE A 88 11.069 -0.974 -11.335 1.00 0.00 N ATOM 1360 CA ILE A 88 11.082 -2.175 -10.507 1.00 0.00 C ATOM 1361 C ILE A 88 12.462 -2.370 -9.905 1.00 0.00 C ATOM 1362 O ILE A 88 12.606 -2.936 -8.822 1.00 0.00 O ATOM 1363 CB ILE A 88 10.650 -3.453 -11.294 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.626 -3.768 -12.415 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.252 -3.293 -11.853 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.265 -5.005 -13.215 1.00 0.00 C ATOM 0 H ILE A 88 10.930 -1.145 -12.331 1.00 0.00 H new ATOM 0 HA ILE A 88 10.349 -2.030 -9.713 1.00 0.00 H new ATOM 0 HB ILE A 88 10.655 -4.287 -10.592 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.677 -2.913 -13.090 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.621 -3.899 -11.991 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.972 -4.195 -12.397 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.550 -3.130 -11.036 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.226 -2.439 -12.529 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.009 -5.163 -13.996 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.242 -5.872 -12.554 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.284 -4.870 -13.670 1.00 0.00 H new ATOM 1378 N GLY A 89 13.482 -1.901 -10.625 1.00 0.00 N ATOM 1379 CA GLY A 89 14.829 -1.943 -10.106 1.00 0.00 C ATOM 1380 C GLY A 89 15.014 -1.053 -8.877 1.00 0.00 C ATOM 1381 O GLY A 89 15.702 -1.432 -7.934 1.00 0.00 O ATOM 0 H GLY A 89 13.393 -1.495 -11.556 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.083 -2.971 -9.847 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.524 -1.630 -10.885 1.00 0.00 H new ATOM 1385 N TYR A 90 14.395 0.134 -8.892 1.00 0.00 N ATOM 1386 CA TYR A 90 14.509 1.078 -7.767 1.00 0.00 C ATOM 1387 C TYR A 90 13.747 0.608 -6.533 1.00 0.00 C ATOM 1388 O TYR A 90 14.232 0.732 -5.408 1.00 0.00 O ATOM 1389 CB TYR A 90 14.006 2.474 -8.151 1.00 0.00 C ATOM 1390 CG TYR A 90 14.878 3.216 -9.132 1.00 0.00 C ATOM 1391 CD1 TYR A 90 16.061 3.818 -8.723 1.00 0.00 C ATOM 1392 CD2 TYR A 90 14.515 3.329 -10.462 1.00 0.00 C ATOM 1393 CE1 TYR A 90 16.854 4.507 -9.616 1.00 0.00 C ATOM 1394 CE2 TYR A 90 15.297 4.017 -11.360 1.00 0.00 C ATOM 1395 CZ TYR A 90 16.465 4.604 -10.935 1.00 0.00 C ATOM 1396 OH TYR A 90 17.241 5.301 -11.832 1.00 0.00 O ATOM 0 H TYR A 90 13.814 0.464 -9.663 1.00 0.00 H new ATOM 0 HA TYR A 90 15.571 1.123 -7.527 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.006 2.380 -8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 90 13.913 3.073 -7.245 1.00 0.00 H new ATOM 0 HD1 TYR A 90 16.365 3.745 -7.689 1.00 0.00 H new ATOM 0 HD2 TYR A 90 13.599 2.868 -10.802 1.00 0.00 H new ATOM 0 HE1 TYR A 90 17.773 4.967 -9.285 1.00 0.00 H new ATOM 0 HE2 TYR A 90 14.995 4.096 -12.394 1.00 0.00 H new ATOM 0 HH TYR A 90 16.824 5.270 -12.718 1.00 0.00 H new ATOM 1406 N PHE A 91 12.562 0.067 -6.744 1.00 0.00 N ATOM 1407 CA PHE A 91 11.711 -0.348 -5.639 1.00 0.00 C ATOM 1408 C PHE A 91 12.116 -1.695 -5.091 1.00 0.00 C ATOM 1409 O PHE A 91 12.562 -2.562 -5.824 1.00 0.00 O ATOM 1410 CB PHE A 91 10.242 -0.386 -6.060 1.00 0.00 C ATOM 1411 CG PHE A 91 9.635 0.965 -6.299 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.055 1.667 -5.258 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.636 1.530 -7.561 1.00 0.00 C ATOM 1414 CE1 PHE A 91 8.491 2.905 -5.473 1.00 0.00 C ATOM 1415 CE2 PHE A 91 9.073 2.767 -7.783 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.500 3.455 -6.738 1.00 0.00 C ATOM 0 H PHE A 91 12.165 -0.096 -7.669 1.00 0.00 H new ATOM 0 HA PHE A 91 11.838 0.394 -4.850 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.152 -0.978 -6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.668 -0.898 -5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.044 1.240 -4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.085 0.994 -8.384 1.00 0.00 H new ATOM 0 HE1 PHE A 91 8.042 3.445 -4.652 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.081 3.196 -8.774 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.057 4.425 -6.908 1.00 0.00 H new ATOM 1426 N SER A 92 12.001 -1.843 -3.788 1.00 0.00 N ATOM 1427 CA SER A 92 12.260 -3.108 -3.132 1.00 0.00 C ATOM 1428 C SER A 92 10.933 -3.747 -2.729 1.00 0.00 C ATOM 1429 O SER A 92 10.892 -4.856 -2.197 1.00 0.00 O ATOM 1430 CB SER A 92 13.140 -2.889 -1.901 1.00 0.00 C ATOM 1431 OG SER A 92 14.370 -2.270 -2.261 1.00 0.00 O ATOM 0 H SER A 92 11.726 -1.092 -3.155 1.00 0.00 H new ATOM 0 HA SER A 92 12.785 -3.773 -3.817 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.613 -2.267 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.337 -3.845 -1.415 1.00 0.00 H new ATOM 0 HG SER A 92 14.917 -2.138 -1.459 1.00 0.00 H new ATOM 1437 N GLU A 93 9.851 -3.026 -3.001 1.00 0.00 N ATOM 1438 CA GLU A 93 8.505 -3.459 -2.664 1.00 0.00 C ATOM 1439 C GLU A 93 7.557 -3.238 -3.826 1.00 0.00 C ATOM 1440 O GLU A 93 7.823 -2.420 -4.706 1.00 0.00 O ATOM 1441 CB GLU A 93 7.997 -2.708 -1.433 1.00 0.00 C ATOM 1442 CG GLU A 93 8.741 -3.055 -0.173 1.00 0.00 C ATOM 1443 CD GLU A 93 8.431 -2.123 0.965 1.00 0.00 C ATOM 1444 OE1 GLU A 93 8.887 -0.957 0.918 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.743 -2.546 1.918 1.00 0.00 O ATOM 0 H GLU A 93 9.886 -2.118 -3.465 1.00 0.00 H new ATOM 0 HA GLU A 93 8.541 -4.526 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.079 -1.636 -1.611 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.939 -2.928 -1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.492 -4.075 0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.812 -3.033 -0.372 1.00 0.00 H new ATOM 1452 N PRO A 94 6.451 -3.993 -3.847 1.00 0.00 N ATOM 1453 CA PRO A 94 5.400 -3.867 -4.872 1.00 0.00 C ATOM 1454 C PRO A 94 4.889 -2.433 -5.003 1.00 0.00 C ATOM 1455 O PRO A 94 4.731 -1.717 -4.004 1.00 0.00 O ATOM 1456 CB PRO A 94 4.278 -4.747 -4.320 1.00 0.00 C ATOM 1457 CG PRO A 94 4.975 -5.773 -3.509 1.00 0.00 C ATOM 1458 CD PRO A 94 6.159 -5.078 -2.890 1.00 0.00 C ATOM 0 HA PRO A 94 5.761 -4.150 -5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.581 -4.168 -3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.699 -5.202 -5.124 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.315 -6.178 -2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.294 -6.610 -4.130 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.925 -4.689 -1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.007 -5.753 -2.775 1.00 0.00 H new ATOM 1466 N PHE A 95 4.614 -2.027 -6.224 1.00 0.00 N ATOM 1467 CA PHE A 95 4.136 -0.689 -6.486 1.00 0.00 C ATOM 1468 C PHE A 95 3.078 -0.678 -7.577 1.00 0.00 C ATOM 1469 O PHE A 95 2.998 -1.594 -8.406 1.00 0.00 O ATOM 1470 CB PHE A 95 5.311 0.271 -6.799 1.00 0.00 C ATOM 1471 CG PHE A 95 6.162 -0.139 -7.970 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.126 -1.115 -7.805 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.993 0.429 -9.230 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.911 -1.519 -8.854 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.782 0.021 -10.290 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.742 -0.955 -10.096 1.00 0.00 C ATOM 0 H PHE A 95 4.715 -2.610 -7.055 1.00 0.00 H new ATOM 0 HA PHE A 95 3.654 -0.322 -5.580 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.909 1.266 -6.990 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.945 0.348 -5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.263 -1.567 -6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.243 1.191 -9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.662 -2.280 -8.704 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.649 0.463 -11.266 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.360 -1.275 -10.922 1.00 0.00 H new ATOM 1486 N LEU A 96 2.270 0.351 -7.544 1.00 0.00 N ATOM 1487 CA LEU A 96 1.152 0.526 -8.449 1.00 0.00 C ATOM 1488 C LEU A 96 1.621 1.214 -9.747 1.00 0.00 C ATOM 1489 O LEU A 96 2.413 2.110 -9.703 1.00 0.00 O ATOM 1490 CB LEU A 96 0.096 1.388 -7.719 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.358 1.287 -8.186 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.529 1.893 -9.556 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.827 -0.157 -8.168 1.00 0.00 C ATOM 0 H LEU A 96 2.370 1.112 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 96 0.724 -0.437 -8.727 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.126 1.129 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.402 2.431 -7.800 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.978 1.854 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.571 1.808 -9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.244 2.945 -9.527 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.896 1.365 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.863 -0.207 -8.503 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.201 -0.751 -8.834 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.754 -0.551 -7.154 1.00 0.00 H new ATOM 1505 N VAL A 97 1.124 0.758 -10.883 1.00 0.00 N ATOM 1506 CA VAL A 97 1.474 1.325 -12.197 1.00 0.00 C ATOM 1507 C VAL A 97 0.233 1.983 -12.813 1.00 0.00 C ATOM 1508 O VAL A 97 -0.833 1.363 -12.861 1.00 0.00 O ATOM 1509 CB VAL A 97 1.951 0.214 -13.161 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.320 0.770 -14.534 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.096 -0.568 -12.567 1.00 0.00 C ATOM 0 H VAL A 97 0.464 -0.018 -10.933 1.00 0.00 H new ATOM 0 HA VAL A 97 2.272 2.054 -12.053 1.00 0.00 H new ATOM 0 HB VAL A 97 1.113 -0.469 -13.304 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.650 -0.044 -15.180 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.449 1.254 -14.976 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.125 1.497 -14.428 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.410 -1.342 -13.267 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.932 0.104 -12.370 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.775 -1.031 -11.634 1.00 0.00 H new ATOM 1521 N VAL A 98 0.354 3.228 -13.277 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.812 3.925 -13.836 1.00 0.00 C ATOM 1523 C VAL A 98 -0.530 4.527 -15.198 1.00 0.00 C ATOM 1524 O VAL A 98 0.624 4.739 -15.583 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.282 5.084 -12.932 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.452 4.624 -11.531 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.322 6.241 -12.983 1.00 0.00 C ATOM 0 H VAL A 98 1.221 3.765 -13.279 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.582 3.157 -13.913 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.246 5.424 -13.309 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.784 5.458 -10.912 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.196 3.828 -11.497 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.501 4.248 -11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.682 7.041 -12.336 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.661 5.914 -12.644 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.249 6.608 -14.007 1.00 0.00 H new ATOM 1537 N SER A 99 -1.598 4.796 -15.919 1.00 0.00 N ATOM 1538 CA SER A 99 -1.515 5.521 -17.160 1.00 0.00 C ATOM 1539 C SER A 99 -1.915 6.980 -16.907 1.00 0.00 C ATOM 1540 O SER A 99 -2.868 7.256 -16.171 1.00 0.00 O ATOM 1541 CB SER A 99 -2.397 4.883 -18.226 1.00 0.00 C ATOM 1542 OG SER A 99 -1.982 3.555 -18.489 1.00 0.00 O ATOM 0 H SER A 99 -2.544 4.517 -15.658 1.00 0.00 H new ATOM 0 HA SER A 99 -0.491 5.488 -17.533 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.436 4.886 -17.895 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.352 5.472 -19.142 1.00 0.00 H new ATOM 0 HG SER A 99 -2.561 3.161 -19.175 1.00 0.00 H new ATOM 1548 N SER A 100 -1.186 7.888 -17.507 1.00 0.00 N ATOM 1549 CA SER A 100 -1.364 9.328 -17.302 1.00 0.00 C ATOM 1550 C SER A 100 -2.716 9.879 -17.788 1.00 0.00 C ATOM 1551 O SER A 100 -3.152 10.936 -17.343 1.00 0.00 O ATOM 1552 CB SER A 100 -0.217 10.062 -17.977 1.00 0.00 C ATOM 1553 OG SER A 100 -0.175 9.740 -19.357 1.00 0.00 O ATOM 0 H SER A 100 -0.439 7.658 -18.163 1.00 0.00 H new ATOM 0 HA SER A 100 -1.361 9.498 -16.225 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.339 11.138 -17.851 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.727 9.791 -17.504 1.00 0.00 H new ATOM 0 HG SER A 100 0.566 10.219 -19.782 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.359 9.176 -18.681 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.603 9.651 -19.275 1.00 0.00 C ATOM 1561 C ASP A 101 -5.833 8.829 -18.878 1.00 0.00 C ATOM 1562 O ASP A 101 -6.846 8.846 -19.574 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.466 9.766 -20.801 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.006 8.487 -21.479 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.722 7.487 -20.772 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -3.845 8.497 -22.716 1.00 0.00 O ATOM 0 H ASP A 101 -3.049 8.266 -19.022 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.779 10.645 -18.863 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.428 10.062 -21.220 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.759 10.562 -21.033 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.758 8.128 -17.747 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.911 7.370 -17.265 1.00 0.00 C ATOM 1573 C LEU A 102 -8.015 8.331 -16.812 1.00 0.00 C ATOM 1574 O LEU A 102 -7.748 9.321 -16.124 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.518 6.448 -16.109 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.484 5.375 -16.427 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.127 4.595 -15.174 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -5.996 4.437 -17.512 1.00 0.00 C ATOM 0 H LEU A 102 -4.928 8.069 -17.157 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.280 6.753 -18.084 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.134 7.063 -15.295 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.419 5.957 -15.740 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.584 5.866 -16.798 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.387 3.833 -15.418 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.715 5.274 -14.428 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.022 4.118 -14.775 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.242 3.679 -17.723 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.912 3.953 -17.172 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.201 5.007 -18.418 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.245 8.003 -17.150 1.00 0.00 N ATOM 1591 CA ILE A 103 -10.391 8.876 -16.888 1.00 0.00 C ATOM 1592 C ILE A 103 -11.082 8.559 -15.547 1.00 0.00 C ATOM 1593 O ILE A 103 -11.136 7.404 -15.128 1.00 0.00 O ATOM 1594 CB ILE A 103 -11.430 8.779 -18.047 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -10.768 9.105 -19.398 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -12.622 9.701 -17.803 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -10.168 10.498 -19.477 1.00 0.00 C ATOM 0 H ILE A 103 -9.487 7.127 -17.614 1.00 0.00 H new ATOM 0 HA ILE A 103 -10.001 9.892 -16.827 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.798 7.754 -18.077 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -9.984 8.373 -19.592 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.510 8.996 -20.189 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -13.328 9.610 -18.629 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.115 9.420 -16.872 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -12.276 10.732 -17.734 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -9.722 10.647 -20.460 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.950 11.240 -19.317 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -9.401 10.608 -18.711 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.541 9.631 -14.864 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.338 9.554 -13.613 1.00 0.00 C ATOM 1611 C ASN A 104 -11.472 9.287 -12.370 1.00 0.00 C ATOM 1612 O ASN A 104 -10.257 9.020 -12.479 1.00 0.00 O ATOM 1613 CB ASN A 104 -13.479 8.513 -13.738 1.00 0.00 C ATOM 1614 CG ASN A 104 -14.616 8.753 -12.750 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -14.600 8.255 -11.626 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -15.603 9.520 -13.164 1.00 0.00 N ATOM 0 H ASN A 104 -11.367 10.589 -15.168 1.00 0.00 H new ATOM 0 HA ASN A 104 -12.788 10.537 -13.471 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -13.876 8.537 -14.753 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -13.071 7.515 -13.579 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -16.389 9.718 -12.545 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -15.582 9.916 -14.104 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.105 9.379 -11.187 1.00 0.00 N ATOM 1624 CA LEU A 105 -11.429 9.179 -9.912 1.00 0.00 C ATOM 1625 C LEU A 105 -11.071 7.714 -9.732 1.00 0.00 C ATOM 1626 O LEU A 105 -11.880 6.822 -9.978 1.00 0.00 O ATOM 1627 CB LEU A 105 -12.308 9.666 -8.755 1.00 0.00 C ATOM 1628 CG LEU A 105 -12.687 11.151 -8.784 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -13.613 11.488 -7.627 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -11.441 12.027 -8.742 1.00 0.00 C ATOM 0 H LEU A 105 -13.098 9.594 -11.098 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.509 9.764 -9.910 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.225 9.077 -8.747 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.789 9.461 -7.818 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.214 11.350 -9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.871 12.546 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.521 10.890 -7.702 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.112 11.270 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -11.733 13.077 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.884 11.824 -7.827 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.813 11.808 -9.605 1.00 0.00 H new ATOM 1642 N LYS A 106 -9.861 7.483 -9.307 1.00 0.00 N ATOM 1643 CA LYS A 106 -9.310 6.144 -9.228 1.00 0.00 C ATOM 1644 C LYS A 106 -9.317 5.594 -7.803 1.00 0.00 C ATOM 1645 O LYS A 106 -8.956 4.444 -7.584 1.00 0.00 O ATOM 1646 CB LYS A 106 -7.898 6.192 -9.787 1.00 0.00 C ATOM 1647 CG LYS A 106 -7.864 6.922 -11.114 1.00 0.00 C ATOM 1648 CD LYS A 106 -6.490 6.994 -11.726 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.429 8.147 -12.718 1.00 0.00 C ATOM 1650 NZ LYS A 106 -7.587 8.133 -13.656 1.00 0.00 N ATOM 0 H LYS A 106 -9.220 8.216 -9.002 1.00 0.00 H new ATOM 0 HA LYS A 106 -9.932 5.465 -9.811 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.239 6.691 -9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.519 5.178 -9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.538 6.424 -11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.243 7.934 -10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.741 7.133 -10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.256 6.056 -12.229 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.412 9.092 -12.176 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.501 8.089 -13.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.350 8.679 -14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.806 7.152 -13.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.415 8.559 -13.192 1.00 0.00 H new ATOM 1664 N SER A 107 -9.778 6.400 -6.855 1.00 0.00 N ATOM 1665 CA SER A 107 -9.656 6.086 -5.425 1.00 0.00 C ATOM 1666 C SER A 107 -10.289 4.753 -5.033 1.00 0.00 C ATOM 1667 O SER A 107 -9.707 3.986 -4.262 1.00 0.00 O ATOM 1668 CB SER A 107 -10.251 7.221 -4.594 1.00 0.00 C ATOM 1669 OG SER A 107 -9.532 8.430 -4.801 1.00 0.00 O ATOM 0 H SER A 107 -10.245 7.286 -7.047 1.00 0.00 H new ATOM 0 HA SER A 107 -8.591 5.985 -5.218 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.297 7.365 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 107 -10.227 6.955 -3.537 1.00 0.00 H new ATOM 0 HG SER A 107 -9.930 9.144 -4.261 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.430 4.460 -5.585 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.143 3.226 -5.235 1.00 0.00 C ATOM 1677 C LYS A 108 -11.461 2.025 -5.869 1.00 0.00 C ATOM 1678 O LYS A 108 -11.312 0.951 -5.258 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.595 3.311 -5.722 1.00 0.00 C ATOM 1680 CG LYS A 108 -13.701 3.805 -7.162 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.088 3.650 -7.748 1.00 0.00 C ATOM 1682 CE LYS A 108 -15.415 2.194 -8.007 1.00 0.00 C ATOM 1683 NZ LYS A 108 -16.639 2.043 -8.820 1.00 0.00 N ATOM 0 H LYS A 108 -11.900 5.043 -6.278 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.130 3.108 -4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.059 2.328 -5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.155 3.981 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.413 4.856 -7.200 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.990 3.257 -7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.824 4.074 -7.065 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.157 4.212 -8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -14.578 1.719 -8.519 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.544 1.676 -7.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -16.830 1.033 -8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.443 2.474 -8.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -16.507 2.516 -9.737 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.005 2.243 -7.072 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.404 1.226 -7.883 1.00 0.00 C ATOM 1699 C ILE A 109 -9.106 0.774 -7.273 1.00 0.00 C ATOM 1700 O ILE A 109 -8.823 -0.405 -7.206 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.226 1.761 -9.311 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.618 1.927 -9.924 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.370 0.813 -10.146 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -11.690 2.866 -11.089 1.00 0.00 C ATOM 0 H ILE A 109 -11.043 3.156 -7.524 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.051 0.350 -7.931 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.708 2.720 -9.291 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.977 0.948 -10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.299 2.280 -9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.259 1.215 -11.153 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.387 0.710 -9.686 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.852 -0.164 -10.196 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -12.716 2.916 -11.453 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.367 3.859 -10.776 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.039 2.507 -11.886 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.366 1.731 -6.766 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.081 1.487 -6.124 1.00 0.00 C ATOM 1718 C ILE A 110 -7.259 0.536 -4.958 1.00 0.00 C ATOM 1719 O ILE A 110 -6.504 -0.425 -4.803 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.540 2.815 -5.593 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.190 3.719 -6.751 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.326 2.604 -4.686 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.124 5.151 -6.355 1.00 0.00 C ATOM 0 H ILE A 110 -8.636 2.715 -6.784 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.391 1.051 -6.846 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.316 3.286 -4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.229 3.416 -7.167 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.932 3.597 -7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.968 3.569 -4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.610 1.983 -3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.534 2.109 -5.248 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -5.869 5.757 -7.224 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.092 5.465 -5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.363 5.281 -5.586 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.274 0.797 -4.153 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.562 -0.062 -3.003 1.00 0.00 C ATOM 1737 C ASN A 111 -8.872 -1.478 -3.475 1.00 0.00 C ATOM 1738 O ASN A 111 -8.324 -2.459 -2.951 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.763 0.468 -2.202 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.485 1.739 -1.414 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.569 2.555 -1.886 1.00 0.00 O flip ATOM 1742 ND2 ASN A 111 -10.097 1.979 -0.380 1.00 0.00 N flip ATOM 0 H ASN A 111 -8.910 1.586 -4.267 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.681 -0.065 -2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.588 0.655 -2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.093 -0.308 -1.511 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.802 1.324 -0.041 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.901 2.833 0.142 1.00 0.00 H new ATOM 1749 N SER A 112 -9.698 -1.572 -4.512 1.00 0.00 N ATOM 1750 CA SER A 112 -10.090 -2.859 -5.069 1.00 0.00 C ATOM 1751 C SER A 112 -8.889 -3.617 -5.636 1.00 0.00 C ATOM 1752 O SER A 112 -8.776 -4.837 -5.466 1.00 0.00 O ATOM 1753 CB SER A 112 -11.155 -2.659 -6.142 1.00 0.00 C ATOM 1754 OG SER A 112 -12.331 -2.105 -5.578 1.00 0.00 O ATOM 0 H SER A 112 -10.110 -0.767 -4.985 1.00 0.00 H new ATOM 0 HA SER A 112 -10.505 -3.464 -4.263 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.774 -2.000 -6.922 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.386 -3.613 -6.615 1.00 0.00 H new ATOM 0 HG SER A 112 -12.188 -1.153 -5.394 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.993 -2.888 -6.291 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.806 -3.477 -6.906 1.00 0.00 C ATOM 1762 C ILE A 113 -5.936 -4.124 -5.854 1.00 0.00 C ATOM 1763 O ILE A 113 -5.519 -5.279 -5.990 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.951 -2.393 -7.596 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.738 -1.681 -8.673 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.690 -3.000 -8.188 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.220 -2.569 -9.771 1.00 0.00 C ATOM 0 H ILE A 113 -8.066 -1.878 -6.411 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.150 -4.212 -7.633 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.668 -1.663 -6.838 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.597 -1.191 -8.215 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.115 -0.897 -9.103 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.102 -2.219 -8.670 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.101 -3.461 -7.395 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.961 -3.756 -8.925 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.774 -1.978 -10.500 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.367 -3.040 -10.259 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.871 -3.339 -9.357 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.688 -3.376 -4.795 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.825 -3.826 -3.725 1.00 0.00 C ATOM 1781 C VAL A 114 -5.392 -5.066 -3.066 1.00 0.00 C ATOM 1782 O VAL A 114 -4.691 -6.061 -2.893 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.619 -2.713 -2.664 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.883 -3.244 -1.442 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.863 -1.539 -3.267 1.00 0.00 C ATOM 0 H VAL A 114 -6.078 -2.444 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.857 -4.068 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.603 -2.371 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.754 -2.440 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.461 -4.050 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.906 -3.622 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.727 -0.767 -2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.889 -1.877 -3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.431 -1.131 -4.103 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.672 -5.019 -2.735 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.318 -6.148 -2.088 1.00 0.00 C ATOM 1797 C ASP A 115 -7.315 -7.395 -2.965 1.00 0.00 C ATOM 1798 O ASP A 115 -6.983 -8.481 -2.499 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.748 -5.793 -1.692 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.818 -4.821 -0.534 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.257 -5.123 0.538 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.446 -3.753 -0.682 1.00 0.00 O ATOM 0 H ASP A 115 -7.280 -4.217 -2.902 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.740 -6.374 -1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.261 -5.362 -2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.282 -6.705 -1.426 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.659 -7.235 -4.240 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.718 -8.367 -5.165 1.00 0.00 C ATOM 1809 C TYR A 116 -6.338 -8.992 -5.365 1.00 0.00 C ATOM 1810 O TYR A 116 -6.178 -10.214 -5.284 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.322 -7.943 -6.501 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.504 -9.085 -7.470 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.539 -9.995 -7.301 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.651 -9.255 -8.549 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.717 -11.044 -8.178 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.824 -10.301 -9.434 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.858 -11.192 -9.242 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.024 -12.243 -10.113 1.00 0.00 O ATOM 0 H TYR A 116 -7.901 -6.336 -4.657 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.365 -9.125 -4.724 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.289 -7.473 -6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.681 -7.189 -6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.217 -9.879 -6.468 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.839 -8.559 -8.700 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.525 -11.745 -8.030 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.153 -10.420 -10.272 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.336 -12.203 -10.809 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.345 -8.144 -5.617 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.971 -8.600 -5.791 1.00 0.00 C ATOM 1830 C PHE A 117 -3.497 -9.344 -4.552 1.00 0.00 C ATOM 1831 O PHE A 117 -2.909 -10.424 -4.651 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.040 -7.423 -6.108 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.587 -7.807 -6.190 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.113 -8.545 -7.260 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.698 -7.424 -5.199 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.220 -8.896 -7.340 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.636 -7.773 -5.272 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.096 -8.510 -6.344 1.00 0.00 C ATOM 0 H PHE A 117 -5.468 -7.135 -5.705 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.943 -9.287 -6.637 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.343 -6.976 -7.055 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.162 -6.658 -5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.793 -8.850 -8.041 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.053 -6.845 -4.359 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.578 -9.472 -8.181 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.318 -7.470 -4.491 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.139 -8.785 -6.404 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.764 -8.769 -3.389 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.397 -9.389 -2.128 1.00 0.00 C ATOM 1850 C TYR A 118 -4.080 -10.744 -1.974 1.00 0.00 C ATOM 1851 O TYR A 118 -3.486 -11.682 -1.456 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.745 -8.478 -0.943 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.705 -7.407 -0.656 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -1.951 -6.843 -1.678 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -2.476 -6.968 0.642 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.002 -5.875 -1.417 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -1.528 -6.000 0.912 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.794 -5.457 -0.121 1.00 0.00 C ATOM 1859 OH TYR A 118 0.151 -4.493 0.143 1.00 0.00 O ATOM 0 H TYR A 118 -4.236 -7.870 -3.294 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.318 -9.543 -2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.703 -7.996 -1.138 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.873 -9.092 -0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.110 -7.168 -2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.049 -7.391 1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.426 -5.448 -2.224 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -1.363 -5.670 1.927 1.00 0.00 H new ATOM 0 HH TYR A 118 0.172 -4.311 1.106 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.325 -10.842 -2.439 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.072 -12.080 -2.361 1.00 0.00 C ATOM 1871 C CYS A 119 -5.389 -13.170 -3.183 1.00 0.00 C ATOM 1872 O CYS A 119 -5.261 -14.315 -2.737 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.495 -11.857 -2.875 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.520 -10.828 -1.806 1.00 0.00 S ATOM 0 H CYS A 119 -5.832 -10.071 -2.874 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.109 -12.401 -1.320 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.444 -11.397 -3.862 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.979 -12.826 -3.000 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.087 -9.603 -1.838 1.00 0.00 H new ATOM 1880 N ILE A 120 -4.931 -12.798 -4.372 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.275 -13.740 -5.269 1.00 0.00 C ATOM 1882 C ILE A 120 -2.946 -14.171 -4.709 1.00 0.00 C ATOM 1883 O ILE A 120 -2.608 -15.337 -4.724 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.040 -13.125 -6.652 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.360 -12.711 -7.235 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.339 -14.129 -7.582 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.234 -12.027 -8.563 1.00 0.00 C ATOM 0 H ILE A 120 -5.002 -11.848 -4.738 1.00 0.00 H new ATOM 0 HA ILE A 120 -4.937 -14.601 -5.365 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.394 -12.253 -6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.992 -13.592 -7.347 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.864 -12.043 -6.537 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.182 -13.672 -8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.377 -14.411 -7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.961 -15.017 -7.693 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.225 -11.755 -8.927 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.628 -11.128 -8.453 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.758 -12.701 -9.276 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.206 -13.216 -4.212 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.927 -13.440 -3.673 1.00 0.00 C ATOM 1901 C LYS A 121 -0.994 -14.282 -2.390 1.00 0.00 C ATOM 1902 O LYS A 121 -0.125 -15.116 -2.141 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.250 -12.080 -3.498 1.00 0.00 C ATOM 1904 CG LYS A 121 0.754 -12.016 -2.420 1.00 0.00 C ATOM 1905 CD LYS A 121 0.092 -11.655 -1.121 1.00 0.00 C ATOM 1906 CE LYS A 121 0.924 -12.062 0.044 1.00 0.00 C ATOM 1907 NZ LYS A 121 2.156 -11.238 0.170 1.00 0.00 N ATOM 0 H LYS A 121 -2.501 -12.240 -4.178 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.317 -14.038 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.230 -11.807 -4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.018 -11.331 -3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.259 -12.977 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.517 -11.278 -2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.083 -10.580 -1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -0.883 -12.139 -1.061 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.335 -11.974 0.957 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.200 -13.112 -0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.704 -11.557 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.732 -11.341 -0.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.894 -10.239 0.294 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.025 -14.054 -1.581 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.211 -14.813 -0.352 1.00 0.00 C ATOM 1923 C ALA A 122 -2.407 -16.299 -0.646 1.00 0.00 C ATOM 1924 O ALA A 122 -1.848 -17.156 0.039 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.395 -14.271 0.431 1.00 0.00 C ATOM 0 H ALA A 122 -2.743 -13.350 -1.756 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.309 -14.703 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.521 -14.849 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.217 -13.226 0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.298 -14.349 -0.174 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.204 -16.603 -1.666 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.443 -17.984 -2.042 1.00 0.00 C ATOM 1933 C LYS A 123 -2.287 -18.533 -2.877 1.00 0.00 C ATOM 1934 O LYS A 123 -1.873 -19.680 -2.712 1.00 0.00 O ATOM 1935 CB LYS A 123 -4.772 -18.122 -2.814 1.00 0.00 C ATOM 1936 CG LYS A 123 -4.807 -17.392 -4.157 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.105 -17.650 -4.916 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.244 -19.112 -5.333 1.00 0.00 C ATOM 1939 NZ LYS A 123 -5.206 -19.528 -6.319 1.00 0.00 N ATOM 0 H LYS A 123 -3.690 -15.914 -2.240 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.513 -18.569 -1.125 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.969 -19.180 -2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.581 -17.744 -2.189 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.692 -16.321 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.962 -17.713 -4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.952 -17.370 -4.290 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.139 -17.016 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.175 -19.746 -4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.233 -19.271 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.345 -20.528 -6.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -5.286 -18.943 -7.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.261 -19.404 -5.902 1.00 0.00 H new ATOM 1953 N THR A 124 -1.767 -17.704 -3.758 1.00 0.00 N ATOM 1954 CA THR A 124 -0.722 -18.097 -4.660 1.00 0.00 C ATOM 1955 C THR A 124 0.410 -17.055 -4.672 1.00 0.00 C ATOM 1956 O THR A 124 0.306 -16.019 -5.337 1.00 0.00 O ATOM 1957 CB THR A 124 -1.293 -18.264 -6.079 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.411 -19.166 -6.035 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.242 -18.816 -7.023 1.00 0.00 C ATOM 0 H THR A 124 -2.064 -16.734 -3.863 1.00 0.00 H new ATOM 0 HA THR A 124 -0.312 -19.048 -4.320 1.00 0.00 H new ATOM 0 HB THR A 124 -1.610 -17.287 -6.445 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.679 -19.400 -6.948 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.670 -18.925 -8.020 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.605 -18.132 -7.065 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.095 -19.789 -6.664 1.00 0.00 H new ATOM 1967 N PRO A 125 1.507 -17.323 -3.942 1.00 0.00 N ATOM 1968 CA PRO A 125 2.652 -16.399 -3.844 1.00 0.00 C ATOM 1969 C PRO A 125 3.392 -16.253 -5.172 1.00 0.00 C ATOM 1970 O PRO A 125 4.242 -15.376 -5.334 1.00 0.00 O ATOM 1971 CB PRO A 125 3.549 -17.054 -2.792 1.00 0.00 C ATOM 1972 CG PRO A 125 3.190 -18.496 -2.839 1.00 0.00 C ATOM 1973 CD PRO A 125 1.724 -18.546 -3.150 1.00 0.00 C ATOM 0 HA PRO A 125 2.342 -15.387 -3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.604 -16.900 -3.019 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.372 -16.633 -1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.769 -19.018 -3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.404 -18.983 -1.888 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.462 -19.442 -3.713 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.120 -18.551 -2.243 1.00 0.00 H new ATOM 1981 N ASP A 126 3.068 -17.131 -6.108 1.00 0.00 N ATOM 1982 CA ASP A 126 3.647 -17.106 -7.446 1.00 0.00 C ATOM 1983 C ASP A 126 3.315 -15.805 -8.166 1.00 0.00 C ATOM 1984 O ASP A 126 4.117 -15.295 -8.949 1.00 0.00 O ATOM 1985 CB ASP A 126 3.131 -18.299 -8.258 1.00 0.00 C ATOM 1986 CG ASP A 126 3.575 -18.276 -9.705 1.00 0.00 C ATOM 1987 OD1 ASP A 126 4.783 -18.425 -9.968 1.00 0.00 O ATOM 1988 OD2 ASP A 126 2.704 -18.137 -10.590 1.00 0.00 O ATOM 0 H ASP A 126 2.395 -17.883 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 126 4.731 -17.172 -7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.477 -19.222 -7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.042 -18.312 -8.220 1.00 0.00 H new ATOM 1993 N VAL A 127 2.146 -15.257 -7.879 1.00 0.00 N ATOM 1994 CA VAL A 127 1.704 -14.050 -8.542 1.00 0.00 C ATOM 1995 C VAL A 127 2.325 -12.823 -7.907 1.00 0.00 C ATOM 1996 O VAL A 127 2.132 -12.549 -6.720 1.00 0.00 O ATOM 1997 CB VAL A 127 0.179 -13.920 -8.510 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.271 -12.658 -9.237 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.464 -15.158 -9.105 1.00 0.00 C ATOM 0 H VAL A 127 1.490 -15.630 -7.193 1.00 0.00 H new ATOM 0 HA VAL A 127 2.028 -14.120 -9.580 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.144 -13.835 -7.472 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.358 -12.586 -9.202 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.166 -11.784 -8.754 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.056 -12.700 -10.276 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.549 -15.054 -9.077 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.138 -15.277 -10.138 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.168 -16.034 -8.528 1.00 0.00 H new ATOM 2009 N GLU A 128 3.076 -12.093 -8.702 1.00 0.00 N ATOM 2010 CA GLU A 128 3.743 -10.904 -8.233 1.00 0.00 C ATOM 2011 C GLU A 128 3.343 -9.675 -9.047 1.00 0.00 C ATOM 2012 O GLU A 128 3.907 -8.598 -8.879 1.00 0.00 O ATOM 2013 CB GLU A 128 5.251 -11.108 -8.258 1.00 0.00 C ATOM 2014 CG GLU A 128 5.705 -12.274 -7.410 1.00 0.00 C ATOM 2015 CD GLU A 128 7.209 -12.370 -7.304 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.818 -11.544 -6.583 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.798 -13.264 -7.941 1.00 0.00 O ATOM 0 H GLU A 128 3.239 -12.307 -9.686 1.00 0.00 H new ATOM 0 HA GLU A 128 3.430 -10.723 -7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.573 -11.267 -9.287 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.741 -10.199 -7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.280 -12.178 -6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.315 -13.199 -7.834 1.00 0.00 H new ATOM 2024 N ALA A 129 2.376 -9.837 -9.925 1.00 0.00 N ATOM 2025 CA ALA A 129 1.903 -8.726 -10.738 1.00 0.00 C ATOM 2026 C ALA A 129 0.418 -8.852 -11.045 1.00 0.00 C ATOM 2027 O ALA A 129 -0.135 -9.955 -11.068 1.00 0.00 O ATOM 2028 CB ALA A 129 2.711 -8.604 -12.021 1.00 0.00 C ATOM 0 H ALA A 129 1.900 -10.723 -10.097 1.00 0.00 H new ATOM 0 HA ALA A 129 2.046 -7.814 -10.158 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.336 -7.766 -12.609 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.760 -8.435 -11.776 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.617 -9.523 -12.599 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.214 -7.720 -11.279 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.637 -7.656 -11.544 1.00 0.00 C ATOM 2036 C LEU A 130 -1.895 -6.644 -12.656 1.00 0.00 C ATOM 2037 O LEU A 130 -1.277 -5.579 -12.690 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.365 -7.215 -10.272 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.787 -7.757 -10.027 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.808 -7.033 -10.878 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.851 -9.255 -10.270 1.00 0.00 C ATOM 0 H LEU A 130 0.249 -6.811 -11.291 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.001 -8.636 -11.852 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.748 -7.498 -9.419 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.419 -6.126 -10.279 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.031 -7.572 -8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.800 -7.440 -10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.796 -5.970 -10.635 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.564 -7.167 -11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.866 -9.610 -10.090 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.570 -9.469 -11.301 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.163 -9.763 -9.594 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.787 -6.983 -13.546 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.155 -6.114 -14.653 1.00 0.00 C ATOM 2055 C ALA A 131 -4.651 -5.946 -14.707 1.00 0.00 C ATOM 2056 O ALA A 131 -5.400 -6.910 -14.507 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.670 -6.684 -15.978 1.00 0.00 C ATOM 0 H ALA A 131 -3.287 -7.872 -13.532 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.681 -5.146 -14.489 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.958 -6.015 -16.789 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.585 -6.782 -15.957 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.119 -7.664 -16.139 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.100 -4.741 -14.971 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.513 -4.498 -15.091 1.00 0.00 C ATOM 2065 C VAL A 132 -6.862 -4.077 -16.490 1.00 0.00 C ATOM 2066 O VAL A 132 -6.431 -3.026 -16.980 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.011 -3.459 -14.086 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.498 -3.203 -14.272 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.738 -3.941 -12.687 1.00 0.00 C ATOM 0 H VAL A 132 -4.509 -3.920 -15.106 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.017 -5.438 -14.865 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.480 -2.522 -14.255 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.833 -2.461 -13.547 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.680 -2.833 -15.281 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.049 -4.131 -14.121 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.093 -3.200 -11.971 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.257 -4.885 -12.520 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.666 -4.088 -12.555 1.00 0.00 H new ATOM 2079 N MET A 133 -7.660 -4.884 -17.114 1.00 0.00 N ATOM 2080 CA MET A 133 -8.057 -4.678 -18.473 1.00 0.00 C ATOM 2081 C MET A 133 -9.464 -5.165 -18.680 1.00 0.00 C ATOM 2082 O MET A 133 -9.985 -5.935 -17.875 1.00 0.00 O ATOM 2083 CB MET A 133 -7.093 -5.383 -19.436 1.00 0.00 C ATOM 2084 CG MET A 133 -6.677 -6.783 -18.993 1.00 0.00 C ATOM 2085 SD MET A 133 -6.178 -7.831 -20.367 1.00 0.00 S ATOM 2086 CE MET A 133 -7.755 -8.064 -21.196 1.00 0.00 C ATOM 0 H MET A 133 -8.061 -5.719 -16.687 1.00 0.00 H new ATOM 0 HA MET A 133 -8.022 -3.609 -18.686 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.562 -5.449 -20.418 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.199 -4.770 -19.551 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.853 -6.705 -18.284 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.507 -7.254 -18.466 1.00 0.00 H new ATOM 0 HE1 MET A 133 -7.739 -9.002 -21.751 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.554 -8.094 -20.456 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.929 -7.238 -21.885 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.077 -4.719 -19.741 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.428 -5.100 -20.050 1.00 0.00 C ATOM 2098 C ILE A 134 -11.521 -5.600 -21.476 1.00 0.00 C ATOM 2099 O ILE A 134 -10.626 -5.346 -22.277 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.410 -3.923 -19.817 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.041 -2.700 -20.663 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.465 -3.556 -18.354 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.971 -1.516 -20.438 1.00 0.00 C ATOM 0 H ILE A 134 -9.655 -4.081 -20.416 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.714 -5.909 -19.378 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.399 -4.256 -20.132 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.019 -2.401 -20.432 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -12.062 -2.975 -21.717 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.160 -2.728 -18.212 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.803 -4.416 -17.776 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.472 -3.258 -18.016 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.657 -0.682 -21.066 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.991 -1.800 -20.696 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.932 -1.217 -19.391 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.569 -6.369 -21.802 1.00 0.00 N ATOM 2116 CA PRO A 135 -12.772 -6.876 -23.155 1.00 0.00 C ATOM 2117 C PRO A 135 -12.880 -5.739 -24.161 1.00 0.00 C ATOM 2118 O PRO A 135 -13.446 -4.683 -23.860 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.105 -7.629 -23.057 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.225 -7.978 -21.619 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.627 -6.821 -20.882 1.00 0.00 C ATOM 0 HA PRO A 135 -11.945 -7.499 -23.496 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -14.938 -7.008 -23.386 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.105 -8.521 -23.684 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.267 -8.129 -21.336 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.696 -8.904 -21.393 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.361 -6.038 -20.692 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.223 -7.121 -19.915 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.093 -4.018 -24.239 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.394 -2.659 -23.861 1.00 0.00 C ATOM 2355 C VAL A 150 -7.415 -2.498 -22.335 1.00 0.00 C ATOM 2356 O VAL A 150 -8.225 -3.122 -21.636 1.00 0.00 O ATOM 2357 CB VAL A 150 -8.726 -2.161 -24.496 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.605 -2.098 -26.013 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.877 -3.072 -24.118 1.00 0.00 C ATOM 0 HA VAL A 150 -6.594 -2.032 -24.254 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.925 -1.161 -24.111 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.545 -1.748 -26.439 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.805 -1.410 -26.286 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.378 -3.091 -26.401 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.797 -2.704 -24.573 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.674 -4.082 -24.475 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.989 -3.086 -23.034 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.491 -1.690 -21.794 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.416 -1.435 -20.357 1.00 0.00 C ATOM 2371 C PRO A 151 -7.568 -0.560 -19.893 1.00 0.00 C ATOM 2372 O PRO A 151 -8.083 0.255 -20.658 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.082 -0.702 -20.199 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.874 -0.027 -21.508 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.451 -0.953 -22.542 1.00 0.00 C ATOM 0 HA PRO A 151 -6.480 -2.346 -19.762 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.119 0.018 -19.382 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.271 -1.396 -19.976 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.371 0.943 -21.531 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.815 0.153 -21.691 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.873 -0.404 -23.383 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.695 -1.625 -22.948 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.983 -0.740 -18.656 1.00 0.00 N ATOM 2384 CA ALA A 152 -9.076 0.052 -18.116 1.00 0.00 C ATOM 2385 C ALA A 152 -8.747 0.614 -16.749 1.00 0.00 C ATOM 2386 O ALA A 152 -9.200 1.698 -16.388 1.00 0.00 O ATOM 2387 CB ALA A 152 -10.331 -0.777 -18.039 1.00 0.00 C ATOM 0 H ALA A 152 -7.586 -1.421 -18.008 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.234 0.892 -18.792 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -11.142 -0.172 -17.633 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.601 -1.123 -19.037 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -10.160 -1.637 -17.391 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.959 -0.116 -15.994 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.651 0.308 -14.660 1.00 0.00 C ATOM 2395 C GLY A 153 -6.193 0.589 -14.457 1.00 0.00 C ATOM 2396 O GLY A 153 -5.552 1.243 -15.275 1.00 0.00 O ATOM 0 H GLY A 153 -7.527 -0.994 -16.281 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.224 1.206 -14.429 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.968 -0.463 -13.957 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.675 0.085 -13.368 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.299 0.289 -12.993 1.00 0.00 C ATOM 2402 C ILE A 154 -3.613 -1.047 -12.745 1.00 0.00 C ATOM 2403 O ILE A 154 -4.273 -2.055 -12.510 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.206 1.189 -11.747 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.039 0.599 -10.609 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.651 2.611 -12.072 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.021 1.413 -9.333 1.00 0.00 C ATOM 0 H ILE A 154 -6.203 -0.486 -12.708 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.787 0.791 -13.814 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.166 1.233 -11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.071 0.497 -10.946 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.674 -0.405 -10.390 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.577 3.229 -11.177 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -4.011 3.023 -12.852 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.684 2.598 -12.420 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.637 0.922 -8.580 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.997 1.494 -8.968 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.416 2.409 -9.532 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.303 -1.046 -12.790 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.527 -2.278 -12.691 1.00 0.00 C ATOM 2421 C ASN A 155 -0.732 -2.363 -11.398 1.00 0.00 C ATOM 2422 O ASN A 155 -0.469 -1.363 -10.758 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.575 -2.382 -13.863 1.00 0.00 C ATOM 2424 CG ASN A 155 -1.232 -2.849 -15.136 1.00 0.00 C ATOM 2425 OD1 ASN A 155 -2.414 -2.605 -15.388 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.475 -3.550 -15.922 1.00 0.00 N ATOM 0 H ASN A 155 -1.739 -0.202 -12.895 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.239 -3.104 -12.701 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.118 -1.408 -14.036 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.230 -3.070 -13.606 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.852 -3.926 -16.792 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.498 -3.725 -15.670 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.379 -3.575 -11.017 1.00 0.00 N ATOM 2434 CA VAL A 156 0.464 -3.832 -9.851 1.00 0.00 C ATOM 2435 C VAL A 156 1.656 -4.657 -10.256 1.00 0.00 C ATOM 2436 O VAL A 156 1.513 -5.645 -10.966 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.285 -4.571 -8.720 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.667 -4.919 -7.581 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.398 -3.719 -8.200 1.00 0.00 C ATOM 0 H VAL A 156 -0.668 -4.421 -11.508 1.00 0.00 H new ATOM 0 HA VAL A 156 0.772 -2.859 -9.468 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.696 -5.494 -9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.119 -5.439 -6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.463 -5.563 -7.956 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.101 -4.004 -7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.920 -4.249 -7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.990 -2.787 -7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.096 -3.500 -9.008 1.00 0.00 H new ATOM 2449 N VAL A 157 2.824 -4.252 -9.836 1.00 0.00 N ATOM 2450 CA VAL A 157 4.027 -5.006 -10.149 1.00 0.00 C ATOM 2451 C VAL A 157 4.905 -5.209 -8.918 1.00 0.00 C ATOM 2452 O VAL A 157 4.865 -4.426 -7.963 1.00 0.00 O ATOM 2453 CB VAL A 157 4.871 -4.336 -11.258 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.120 -4.266 -12.571 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.286 -2.964 -10.834 1.00 0.00 C ATOM 0 H VAL A 157 2.977 -3.411 -9.279 1.00 0.00 H new ATOM 0 HA VAL A 157 3.680 -5.974 -10.510 1.00 0.00 H new ATOM 0 HB VAL A 157 5.757 -4.952 -11.413 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.747 -3.789 -13.324 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.864 -5.274 -12.898 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.207 -3.685 -12.438 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.880 -2.503 -11.624 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.400 -2.358 -10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.882 -3.029 -9.923 1.00 0.00 H new ATOM 2465 N SER A 158 5.675 -6.270 -8.955 1.00 0.00 N ATOM 2466 CA SER A 158 6.627 -6.598 -7.916 1.00 0.00 C ATOM 2467 C SER A 158 8.015 -6.120 -8.347 1.00 0.00 C ATOM 2468 O SER A 158 8.296 -6.039 -9.550 1.00 0.00 O ATOM 2469 CB SER A 158 6.616 -8.117 -7.676 1.00 0.00 C ATOM 2470 OG SER A 158 7.475 -8.511 -6.617 1.00 0.00 O ATOM 0 H SER A 158 5.659 -6.943 -9.721 1.00 0.00 H new ATOM 0 HA SER A 158 6.359 -6.102 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 158 5.599 -8.438 -7.452 1.00 0.00 H new ATOM 0 HB3 SER A 158 6.917 -8.627 -8.591 1.00 0.00 H new ATOM 0 HG SER A 158 7.572 -9.486 -6.620 1.00 0.00 H new ATOM 2476 N PRO A 159 8.889 -5.778 -7.384 1.00 0.00 N ATOM 2477 CA PRO A 159 10.258 -5.295 -7.665 1.00 0.00 C ATOM 2478 C PRO A 159 11.176 -6.400 -8.210 1.00 0.00 C ATOM 2479 O PRO A 159 12.225 -6.705 -7.631 1.00 0.00 O ATOM 2480 CB PRO A 159 10.743 -4.854 -6.287 1.00 0.00 C ATOM 2481 CG PRO A 159 9.978 -5.700 -5.340 1.00 0.00 C ATOM 2482 CD PRO A 159 8.618 -5.826 -5.937 1.00 0.00 C ATOM 0 HA PRO A 159 10.269 -4.515 -8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.817 -5.005 -6.176 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.551 -3.794 -6.118 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.446 -6.677 -5.218 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.933 -5.243 -4.352 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.134 -6.759 -5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.961 -5.015 -5.622 1.00 0.00 H new ATOM 2490 N LYS A 160 10.785 -6.974 -9.327 1.00 0.00 N ATOM 2491 CA LYS A 160 11.547 -8.038 -9.963 1.00 0.00 C ATOM 2492 C LYS A 160 12.568 -7.453 -10.920 1.00 0.00 C ATOM 2493 O LYS A 160 12.797 -6.251 -10.933 1.00 0.00 O ATOM 2494 CB LYS A 160 10.605 -8.956 -10.735 1.00 0.00 C ATOM 2495 CG LYS A 160 9.370 -9.377 -9.959 1.00 0.00 C ATOM 2496 CD LYS A 160 9.555 -10.711 -9.262 1.00 0.00 C ATOM 2497 CE LYS A 160 10.538 -10.637 -8.105 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.572 -11.909 -7.344 1.00 0.00 N ATOM 0 H LYS A 160 9.931 -6.720 -9.823 1.00 0.00 H new ATOM 0 HA LYS A 160 12.064 -8.607 -9.190 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.291 -8.451 -11.648 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.153 -9.849 -11.037 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.131 -8.613 -9.219 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.520 -9.440 -10.639 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.591 -11.060 -8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.905 -11.448 -9.984 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.534 -10.412 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 160 10.259 -9.820 -7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.385 -11.904 -6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.694 -12.009 -6.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.661 -12.707 -8.005 1.00 0.00 H new ATOM 2512 N HIS A 161 13.217 -8.312 -11.677 1.00 0.00 N ATOM 2513 CA HIS A 161 14.126 -7.875 -12.720 1.00 0.00 C ATOM 2514 C HIS A 161 13.855 -8.673 -13.981 1.00 0.00 C ATOM 2515 O HIS A 161 14.362 -9.781 -14.145 1.00 0.00 O ATOM 2516 CB HIS A 161 15.596 -8.024 -12.296 1.00 0.00 C ATOM 2517 CG HIS A 161 15.971 -7.231 -11.078 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.093 -5.858 -11.078 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.251 -7.628 -9.814 1.00 0.00 C ATOM 2520 CE1 HIS A 161 16.432 -5.446 -9.875 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.535 -6.499 -9.087 1.00 0.00 N ATOM 0 H HIS A 161 13.132 -9.325 -11.590 1.00 0.00 H new ATOM 0 HA HIS A 161 13.953 -6.815 -12.907 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.802 -9.077 -12.107 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.234 -7.718 -13.125 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.251 -8.644 -9.447 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.598 -4.420 -9.582 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.785 -6.478 -8.098 1.00 0.00 H new ATOM 2529 N GLY A 162 13.039 -8.120 -14.858 1.00 0.00 N ATOM 2530 CA GLY A 162 12.674 -8.816 -16.068 1.00 0.00 C ATOM 2531 C GLY A 162 11.174 -8.975 -16.191 1.00 0.00 C ATOM 2532 O GLY A 162 10.444 -7.985 -16.229 1.00 0.00 O ATOM 0 H GLY A 162 12.620 -7.196 -14.753 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.054 -8.269 -16.931 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.146 -9.798 -16.080 1.00 0.00 H new ATOM 2536 N TYR A 163 10.711 -10.218 -16.256 1.00 0.00 N ATOM 2537 CA TYR A 163 9.286 -10.496 -16.374 1.00 0.00 C ATOM 2538 C TYR A 163 8.846 -11.484 -15.298 1.00 0.00 C ATOM 2539 O TYR A 163 9.574 -12.435 -14.967 1.00 0.00 O ATOM 2540 CB TYR A 163 8.955 -11.040 -17.766 1.00 0.00 C ATOM 2541 CG TYR A 163 9.321 -10.090 -18.885 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.491 -9.027 -19.228 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.508 -10.245 -19.588 1.00 0.00 C ATOM 2544 CE1 TYR A 163 8.834 -8.155 -20.239 1.00 0.00 C ATOM 2545 CE2 TYR A 163 10.857 -9.375 -20.596 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.017 -8.333 -20.918 1.00 0.00 C ATOM 2547 OH TYR A 163 10.366 -7.463 -21.920 1.00 0.00 O ATOM 0 H TYR A 163 11.302 -11.049 -16.229 1.00 0.00 H new ATOM 0 HA TYR A 163 8.742 -9.562 -16.233 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.481 -11.983 -17.914 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.888 -11.258 -17.819 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.564 -8.883 -18.694 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.169 -11.062 -19.340 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.178 -7.337 -20.497 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.785 -9.509 -21.132 1.00 0.00 H new ATOM 0 HH TYR A 163 11.231 -7.728 -22.297 1.00 0.00 H new ATOM 2557 N GLN A 164 7.669 -11.256 -14.752 1.00 0.00 N ATOM 2558 CA GLN A 164 7.145 -12.068 -13.682 1.00 0.00 C ATOM 2559 C GLN A 164 5.680 -12.425 -13.906 1.00 0.00 C ATOM 2560 O GLN A 164 5.024 -11.863 -14.787 1.00 0.00 O ATOM 2561 CB GLN A 164 7.318 -11.367 -12.345 1.00 0.00 C ATOM 2562 CG GLN A 164 6.530 -10.088 -12.193 1.00 0.00 C ATOM 2563 CD GLN A 164 7.281 -8.838 -12.648 1.00 0.00 C ATOM 2564 OE1 GLN A 164 8.089 -8.876 -13.561 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.031 -7.731 -11.984 1.00 0.00 N ATOM 0 H GLN A 164 7.050 -10.499 -15.041 1.00 0.00 H new ATOM 0 HA GLN A 164 7.714 -12.998 -13.671 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.026 -12.054 -11.550 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.375 -11.145 -12.202 1.00 0.00 H new ATOM 0 HG2 GLN A 164 5.606 -10.172 -12.765 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.248 -9.969 -11.147 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.349 -7.734 -11.226 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.519 -6.869 -12.227 1.00 0.00 H new ATOM 2574 N LYS A 165 5.191 -13.384 -13.119 1.00 0.00 N ATOM 2575 CA LYS A 165 3.796 -13.811 -13.154 1.00 0.00 C ATOM 2576 C LYS A 165 2.856 -12.633 -12.942 1.00 0.00 C ATOM 2577 O LYS A 165 2.980 -11.887 -11.966 1.00 0.00 O ATOM 2578 CB LYS A 165 3.578 -14.866 -12.075 1.00 0.00 C ATOM 2579 CG LYS A 165 2.132 -15.236 -11.797 1.00 0.00 C ATOM 2580 CD LYS A 165 1.422 -15.837 -12.990 1.00 0.00 C ATOM 2581 CE LYS A 165 0.098 -16.456 -12.557 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.307 -17.711 -11.789 1.00 0.00 N ATOM 0 H LYS A 165 5.757 -13.888 -12.436 1.00 0.00 H new ATOM 0 HA LYS A 165 3.576 -14.233 -14.135 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.116 -15.769 -12.362 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.027 -14.509 -11.148 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.099 -15.945 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.593 -14.345 -11.474 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.244 -15.068 -13.742 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.052 -16.596 -13.453 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.455 -15.743 -11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.512 -16.664 -13.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.127 -18.506 -12.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.326 -17.885 -11.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.132 -17.621 -10.850 1.00 0.00 H new ATOM 2596 N GLU A 166 1.908 -12.502 -13.842 1.00 0.00 N ATOM 2597 CA GLU A 166 0.971 -11.397 -13.832 1.00 0.00 C ATOM 2598 C GLU A 166 -0.454 -11.910 -14.012 1.00 0.00 C ATOM 2599 O GLU A 166 -0.723 -12.706 -14.911 1.00 0.00 O ATOM 2600 CB GLU A 166 1.321 -10.432 -14.969 1.00 0.00 C ATOM 2601 CG GLU A 166 0.439 -9.202 -15.046 1.00 0.00 C ATOM 2602 CD GLU A 166 0.785 -8.325 -16.230 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.497 -8.730 -17.387 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.349 -7.233 -16.021 1.00 0.00 O ATOM 0 H GLU A 166 1.763 -13.162 -14.606 1.00 0.00 H new ATOM 0 HA GLU A 166 1.036 -10.879 -12.875 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.357 -10.114 -14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.258 -10.968 -15.916 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.605 -9.509 -15.116 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.541 -8.625 -14.127 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.356 -11.467 -13.152 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.751 -11.857 -13.255 1.00 0.00 C ATOM 2613 C GLU A 167 -3.592 -10.832 -13.923 1.00 0.00 C ATOM 2614 O GLU A 167 -3.228 -9.667 -14.024 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.355 -12.229 -11.931 1.00 0.00 C ATOM 2616 CG GLU A 167 -3.036 -13.620 -11.529 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.533 -14.636 -12.530 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.762 -14.761 -12.700 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.699 -15.315 -13.158 1.00 0.00 O ATOM 0 H GLU A 167 -1.147 -10.838 -12.376 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.741 -12.747 -13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.994 -11.542 -11.166 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.437 -12.109 -11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.957 -13.724 -11.415 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.481 -13.825 -10.555 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.732 -11.275 -14.352 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.654 -10.436 -15.103 1.00 0.00 C ATOM 2628 C ILE A 168 -6.972 -10.262 -14.376 1.00 0.00 C ATOM 2629 O ILE A 168 -7.586 -11.231 -13.927 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.941 -11.020 -16.504 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.645 -11.205 -17.292 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.919 -10.136 -17.278 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.888 -9.921 -17.543 1.00 0.00 C ATOM 0 H ILE A 168 -5.063 -12.227 -14.199 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.167 -9.466 -15.206 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.403 -11.998 -16.369 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.998 -11.896 -16.751 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.878 -11.670 -18.250 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.103 -10.571 -18.260 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.859 -10.067 -16.730 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.493 -9.139 -17.396 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.981 -10.138 -18.108 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.515 -9.235 -18.112 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.622 -9.463 -16.590 1.00 0.00 H new ATOM 2645 N MET A 169 -7.389 -9.030 -14.259 1.00 0.00 N ATOM 2646 CA MET A 169 -8.670 -8.700 -13.663 1.00 0.00 C ATOM 2647 C MET A 169 -9.470 -7.797 -14.591 1.00 0.00 C ATOM 2648 O MET A 169 -8.923 -6.866 -15.204 1.00 0.00 O ATOM 2649 CB MET A 169 -8.517 -8.054 -12.278 1.00 0.00 C ATOM 2650 CG MET A 169 -9.855 -7.665 -11.650 1.00 0.00 C ATOM 2651 SD MET A 169 -9.726 -7.134 -9.934 1.00 0.00 S ATOM 2652 CE MET A 169 -8.776 -5.637 -10.100 1.00 0.00 C ATOM 0 H MET A 169 -6.854 -8.220 -14.573 1.00 0.00 H new ATOM 0 HA MET A 169 -9.213 -9.635 -13.522 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.998 -8.747 -11.615 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.891 -7.166 -12.364 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.301 -6.862 -12.236 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.534 -8.516 -11.707 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.693 -5.149 -9.129 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.780 -5.877 -10.472 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.273 -4.967 -10.801 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.755 -8.081 -14.694 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.645 -7.350 -15.562 1.00 0.00 C ATOM 2664 C VAL A 170 -12.613 -6.511 -14.733 1.00 0.00 C ATOM 2665 O VAL A 170 -13.234 -7.008 -13.795 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.447 -8.314 -16.472 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.382 -7.545 -17.384 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.506 -9.194 -17.287 1.00 0.00 C ATOM 0 H VAL A 170 -11.209 -8.831 -14.172 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.041 -6.696 -16.192 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.051 -8.958 -15.832 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.934 -8.244 -18.013 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.083 -6.967 -16.782 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.802 -6.870 -18.014 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.090 -9.863 -17.919 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.871 -8.566 -17.912 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.883 -9.783 -16.613 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.728 -5.245 -15.075 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.601 -4.329 -14.351 1.00 0.00 C ATOM 2680 C ILE A 171 -14.745 -3.876 -15.235 1.00 0.00 C ATOM 2681 O ILE A 171 -14.781 -4.174 -16.425 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.854 -3.073 -13.874 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.311 -2.317 -15.084 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.741 -3.444 -12.902 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.739 -0.962 -14.772 1.00 0.00 C ATOM 0 H ILE A 171 -12.226 -4.819 -15.854 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.972 -4.878 -13.485 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.545 -2.422 -13.339 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.538 -2.923 -15.557 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.114 -2.199 -15.812 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.225 -2.540 -12.577 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.168 -3.950 -12.036 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.032 -4.108 -13.397 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.378 -0.499 -15.690 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.512 -0.334 -14.329 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.912 -1.069 -14.070 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.676 -3.172 -14.645 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.815 -2.658 -15.358 1.00 0.00 C ATOM 2699 C ASP A 172 -16.706 -1.151 -15.564 1.00 0.00 C ATOM 2700 O ASP A 172 -17.661 -0.514 -15.999 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.089 -2.975 -14.587 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.097 -2.369 -13.198 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -17.302 -2.823 -12.348 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -18.898 -1.440 -12.946 1.00 0.00 O ATOM 0 H ASP A 172 -15.665 -2.938 -13.652 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.845 -3.136 -16.337 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.949 -2.605 -15.146 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.202 -4.056 -14.508 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.549 -0.577 -15.268 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.399 0.866 -15.402 1.00 0.00 C ATOM 2711 C GLU A 173 -14.656 1.225 -16.672 1.00 0.00 C ATOM 2712 O GLU A 173 -13.591 0.688 -16.974 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.749 1.462 -14.153 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.535 1.095 -12.912 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.062 1.707 -11.627 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.510 2.830 -11.303 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -14.319 1.041 -10.897 1.00 0.00 O ATOM 0 H GLU A 173 -14.719 -1.072 -14.941 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.391 1.310 -15.488 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.725 1.099 -14.061 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.695 2.547 -14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -16.575 1.383 -13.067 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -15.517 0.011 -12.803 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.257 2.121 -17.408 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.772 2.541 -18.717 1.00 0.00 C ATOM 2726 C LEU A 174 -13.951 3.805 -18.677 1.00 0.00 C ATOM 2727 O LEU A 174 -14.137 4.675 -17.827 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.930 2.696 -19.712 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.439 1.407 -20.377 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.042 0.455 -19.356 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.452 1.739 -21.460 1.00 0.00 C ATOM 0 H LEU A 174 -16.113 2.594 -17.119 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.108 1.745 -19.055 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.766 3.165 -19.193 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.616 3.384 -20.497 1.00 0.00 H new ATOM 0 HG LEU A 174 -15.586 0.905 -20.833 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -17.392 -0.446 -19.860 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -16.286 0.187 -18.618 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.881 0.940 -18.857 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -17.805 0.817 -21.923 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -18.296 2.269 -21.019 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -16.983 2.369 -22.216 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.051 3.881 -19.613 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.196 5.023 -19.814 1.00 0.00 C ATOM 2745 C ILE A 175 -12.173 5.368 -21.294 1.00 0.00 C ATOM 2746 O ILE A 175 -12.443 4.509 -22.136 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.771 4.732 -19.340 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.255 3.477 -20.030 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.705 4.607 -17.819 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.868 3.114 -19.643 1.00 0.00 C ATOM 0 H ILE A 175 -12.883 3.128 -20.281 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.587 5.859 -19.234 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.128 5.569 -19.612 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.918 2.645 -19.796 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.296 3.623 -21.109 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.679 4.400 -17.515 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.038 5.539 -17.363 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.351 3.792 -17.493 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.567 2.210 -20.173 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.193 3.929 -19.903 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.825 2.936 -18.569 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.884 6.605 -21.611 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.830 7.030 -22.995 1.00 0.00 C ATOM 2764 C PHE A 176 -10.426 7.463 -23.362 1.00 0.00 C ATOM 2765 O PHE A 176 -9.828 8.292 -22.680 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.825 8.166 -23.252 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.264 7.764 -23.070 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.989 7.243 -24.129 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.891 7.907 -21.841 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.311 6.872 -23.968 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.211 7.537 -21.674 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.922 7.019 -22.738 1.00 0.00 C ATOM 0 H PHE A 176 -11.682 7.339 -20.932 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.107 6.184 -23.623 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.600 8.993 -22.578 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.686 8.536 -24.268 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.516 7.125 -25.093 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.340 8.312 -21.005 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.865 6.468 -24.802 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.687 7.653 -20.711 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.954 6.729 -22.609 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.903 6.898 -24.431 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.570 7.238 -24.899 1.00 0.00 C ATOM 2784 C ASN A 177 -8.633 8.480 -25.773 1.00 0.00 C ATOM 2785 O ASN A 177 -9.157 8.445 -26.890 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.948 6.055 -25.661 1.00 0.00 C ATOM 2787 CG ASN A 177 -6.527 6.328 -26.129 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -5.831 7.175 -25.577 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -6.075 5.585 -27.126 1.00 0.00 N ATOM 0 H ASN A 177 -10.382 6.197 -24.996 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.934 7.451 -24.040 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.950 5.175 -25.018 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.570 5.820 -26.525 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.119 5.707 -27.460 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.683 4.891 -27.561 1.00 0.00 H new ATOM 2796 N ILE A 178 -8.114 9.578 -25.254 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.166 10.847 -25.950 1.00 0.00 C ATOM 2798 C ILE A 178 -7.009 10.999 -26.917 1.00 0.00 C ATOM 2799 O ILE A 178 -5.848 11.036 -26.516 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.156 12.036 -24.956 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.392 11.974 -24.045 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.097 13.368 -25.709 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.373 12.972 -22.906 1.00 0.00 C ATOM 0 H ILE A 178 -7.649 9.614 -24.347 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.100 10.857 -26.511 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.265 11.964 -24.332 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.283 12.145 -24.648 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.475 10.969 -23.631 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.091 14.190 -24.994 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.190 13.405 -26.312 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.968 13.458 -26.358 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.280 12.863 -22.311 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.502 12.789 -22.277 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.323 13.983 -23.309 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.333 11.078 -28.191 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.332 11.291 -29.217 1.00 0.00 C ATOM 2817 C ASN A 179 -6.616 12.575 -29.971 1.00 0.00 C ATOM 2818 O ASN A 179 -5.735 13.138 -30.616 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.291 10.113 -30.199 1.00 0.00 C ATOM 2820 CG ASN A 179 -5.746 8.838 -29.580 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -6.631 7.962 -29.155 1.00 0.00 O flip ATOM 2822 ND2 ASN A 179 -4.536 8.643 -29.497 1.00 0.00 N flip ATOM 0 H ASN A 179 -8.287 10.997 -28.543 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.361 11.368 -28.727 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.297 9.926 -30.574 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -5.676 10.385 -31.057 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -3.881 9.347 -29.838 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -4.186 7.777 -29.087 1.00 0.00 H new ATOM 2829 N THR A 180 -7.848 13.050 -29.866 1.00 0.00 N ATOM 2830 CA THR A 180 -8.276 14.230 -30.591 1.00 0.00 C ATOM 2831 C THR A 180 -8.923 15.247 -29.661 1.00 0.00 C ATOM 2832 O THR A 180 -9.239 14.940 -28.506 1.00 0.00 O ATOM 2833 CB THR A 180 -9.296 13.852 -31.687 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.489 13.329 -31.080 1.00 0.00 O ATOM 2835 CG2 THR A 180 -8.715 12.800 -32.606 1.00 0.00 C ATOM 0 H THR A 180 -8.571 12.631 -29.281 1.00 0.00 H new ATOM 0 HA THR A 180 -7.387 14.670 -31.043 1.00 0.00 H new ATOM 0 HB THR A 180 -9.532 14.747 -32.263 1.00 0.00 H new ATOM 0 HG1 THR A 180 -10.331 12.407 -30.789 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.445 12.544 -33.373 1.00 0.00 H new ATOM 0 HG22 THR A 180 -7.813 13.188 -33.079 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.467 11.909 -32.029 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.109 16.460 -30.169 1.00 0.00 N ATOM 2844 CA LYS A 181 -9.764 17.519 -29.441 1.00 0.00 C ATOM 2845 C LYS A 181 -11.184 17.095 -29.075 1.00 0.00 C ATOM 2846 O LYS A 181 -11.670 17.387 -27.985 1.00 0.00 O ATOM 2847 CB LYS A 181 -9.816 18.759 -30.320 1.00 0.00 C ATOM 2848 CG LYS A 181 -10.172 20.038 -29.592 1.00 0.00 C ATOM 2849 CD LYS A 181 -9.095 20.411 -28.580 1.00 0.00 C ATOM 2850 CE LYS A 181 -7.701 20.273 -29.188 1.00 0.00 C ATOM 2851 NZ LYS A 181 -6.676 21.030 -28.429 1.00 0.00 N ATOM 0 H LYS A 181 -8.804 16.729 -31.104 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.210 17.732 -28.527 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.846 18.888 -30.800 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.545 18.594 -31.114 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.295 20.847 -30.312 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.128 19.916 -29.082 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.248 21.436 -28.242 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.178 19.770 -27.702 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.423 19.219 -29.217 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -7.721 20.626 -30.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.747 20.905 -28.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -6.925 22.040 -28.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.636 20.677 -27.452 1.00 0.00 H new ATOM 2865 N ASP A 182 -11.838 16.401 -30.004 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.204 15.928 -29.802 1.00 0.00 C ATOM 2867 C ASP A 182 -13.273 14.966 -28.622 1.00 0.00 C ATOM 2868 O ASP A 182 -14.221 14.999 -27.838 1.00 0.00 O ATOM 2869 CB ASP A 182 -13.739 15.256 -31.067 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.205 14.874 -30.947 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.058 15.781 -30.871 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -15.513 13.664 -30.937 1.00 0.00 O ATOM 0 H ASP A 182 -11.440 16.153 -30.910 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.830 16.792 -29.580 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -13.610 15.929 -31.914 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.150 14.363 -31.277 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.265 14.102 -28.504 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.195 13.158 -27.382 1.00 0.00 C ATOM 2879 C ASP A 183 -12.086 13.920 -26.072 1.00 0.00 C ATOM 2880 O ASP A 183 -12.728 13.580 -25.080 1.00 0.00 O ATOM 2881 CB ASP A 183 -10.977 12.250 -27.507 1.00 0.00 C ATOM 2882 CG ASP A 183 -10.997 11.364 -28.712 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.011 10.708 -28.958 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -9.968 11.319 -29.425 1.00 0.00 O ATOM 0 H ASP A 183 -11.490 14.034 -29.164 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.102 12.553 -27.399 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.079 12.867 -27.538 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.907 11.629 -26.614 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.266 14.964 -26.092 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.054 15.819 -24.933 1.00 0.00 C ATOM 2891 C LEU A 184 -12.369 16.485 -24.552 1.00 0.00 C ATOM 2892 O LEU A 184 -12.735 16.552 -23.385 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.013 16.879 -25.273 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.626 17.819 -24.144 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.957 17.045 -23.019 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.713 18.903 -24.661 1.00 0.00 C ATOM 0 H LEU A 184 -10.729 15.241 -26.914 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.698 15.223 -24.093 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.112 16.376 -25.625 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.389 17.476 -26.103 1.00 0.00 H new ATOM 0 HG LEU A 184 -10.528 18.286 -23.749 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.685 17.731 -22.217 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.646 16.293 -22.635 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.060 16.556 -23.398 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.442 19.571 -23.843 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.811 18.452 -25.075 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.225 19.470 -25.438 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.069 16.963 -25.564 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.376 17.575 -25.405 1.00 0.00 C ATOM 2910 C LYS A 185 -15.394 16.574 -24.837 1.00 0.00 C ATOM 2911 O LYS A 185 -16.231 16.928 -24.007 1.00 0.00 O ATOM 2912 CB LYS A 185 -14.815 18.198 -26.752 1.00 0.00 C ATOM 2913 CG LYS A 185 -16.314 18.299 -26.997 1.00 0.00 C ATOM 2914 CD LYS A 185 -16.789 17.125 -27.843 1.00 0.00 C ATOM 2915 CE LYS A 185 -18.215 17.302 -28.318 1.00 0.00 C ATOM 2916 NZ LYS A 185 -18.605 16.226 -29.263 1.00 0.00 N ATOM 0 H LYS A 185 -12.743 16.937 -26.530 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.321 18.380 -24.672 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.390 19.199 -26.819 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -14.376 17.611 -27.559 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -16.845 18.309 -26.045 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.545 19.237 -27.501 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.132 17.012 -28.705 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.713 16.206 -27.262 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -18.889 17.299 -27.461 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -18.321 18.272 -28.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.403 16.549 -29.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.798 15.994 -29.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.887 15.380 -28.728 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.322 15.333 -25.286 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.183 14.289 -24.756 1.00 0.00 C ATOM 2932 C LEU A 186 -15.888 14.097 -23.272 1.00 0.00 C ATOM 2933 O LEU A 186 -16.799 14.027 -22.445 1.00 0.00 O ATOM 2934 CB LEU A 186 -15.956 12.975 -25.532 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.822 11.769 -25.129 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -16.981 10.826 -26.307 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.202 11.021 -23.956 1.00 0.00 C ATOM 0 H LEU A 186 -14.678 15.024 -26.014 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.227 14.579 -24.874 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.123 13.173 -26.591 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.909 12.693 -25.422 1.00 0.00 H new ATOM 0 HG LEU A 186 -17.801 12.141 -24.826 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.595 9.975 -26.012 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -17.462 11.352 -27.132 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -16.000 10.472 -26.625 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -16.833 10.173 -23.691 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.211 10.662 -24.236 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.117 11.692 -23.101 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.604 14.029 -22.947 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.159 13.854 -21.577 1.00 0.00 C ATOM 2951 C ALA A 187 -14.573 15.030 -20.692 1.00 0.00 C ATOM 2952 O ALA A 187 -15.012 14.835 -19.555 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.655 13.662 -21.535 1.00 0.00 C ATOM 0 H ALA A 187 -13.846 14.094 -23.626 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.644 12.961 -21.182 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.334 13.532 -20.502 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.385 12.778 -22.113 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.164 14.538 -21.960 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.448 16.250 -21.219 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.796 17.440 -20.453 1.00 0.00 C ATOM 2961 C GLU A 188 -16.293 17.496 -20.207 1.00 0.00 C ATOM 2962 O GLU A 188 -16.746 17.993 -19.175 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.293 18.724 -21.150 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.071 19.151 -22.367 1.00 0.00 C ATOM 2965 CD GLU A 188 -15.941 20.353 -22.096 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -15.430 21.490 -22.186 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -17.128 20.176 -21.764 1.00 0.00 O ATOM 0 H GLU A 188 -14.111 16.435 -22.164 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.296 17.379 -19.487 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.309 19.539 -20.426 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.253 18.575 -21.440 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.378 19.381 -23.176 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.694 18.323 -22.707 1.00 0.00 H new ATOM 2974 N MET A 189 -17.052 16.971 -21.156 1.00 0.00 N ATOM 2975 CA MET A 189 -18.476 16.896 -21.047 1.00 0.00 C ATOM 2976 C MET A 189 -18.880 15.982 -19.893 1.00 0.00 C ATOM 2977 O MET A 189 -19.829 16.266 -19.162 1.00 0.00 O ATOM 2978 CB MET A 189 -19.062 16.401 -22.351 1.00 0.00 C ATOM 2979 CG MET A 189 -20.560 16.396 -22.360 1.00 0.00 C ATOM 2980 SD MET A 189 -21.239 15.880 -23.940 1.00 0.00 S ATOM 2981 CE MET A 189 -20.738 17.270 -24.953 1.00 0.00 C ATOM 0 H MET A 189 -16.681 16.586 -22.025 1.00 0.00 H new ATOM 0 HA MET A 189 -18.868 17.892 -20.839 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.702 17.030 -23.165 1.00 0.00 H new ATOM 0 HB3 MET A 189 -18.700 15.391 -22.544 1.00 0.00 H new ATOM 0 HG2 MET A 189 -20.922 15.729 -21.578 1.00 0.00 H new ATOM 0 HG3 MET A 189 -20.924 17.395 -22.121 1.00 0.00 H new ATOM 0 HE1 MET A 189 -21.389 17.338 -25.825 1.00 0.00 H new ATOM 0 HE2 MET A 189 -20.812 18.189 -24.372 1.00 0.00 H new ATOM 0 HE3 MET A 189 -19.708 17.130 -25.280 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.153 14.877 -19.739 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.427 13.912 -18.673 1.00 0.00 C ATOM 2993 C LEU A 190 -18.206 14.564 -17.330 1.00 0.00 C ATOM 2994 O LEU A 190 -18.999 14.410 -16.398 1.00 0.00 O ATOM 2995 CB LEU A 190 -17.473 12.734 -18.793 1.00 0.00 C ATOM 2996 CG LEU A 190 -17.541 11.970 -20.094 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.532 10.838 -20.097 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -18.943 11.456 -20.340 1.00 0.00 C ATOM 0 H LEU A 190 -17.368 14.626 -20.340 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.459 13.572 -18.762 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -16.455 13.099 -18.659 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -17.674 12.042 -17.975 1.00 0.00 H new ATOM 0 HG LEU A 190 -17.288 12.648 -20.909 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -16.594 10.298 -21.042 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -15.528 11.245 -19.977 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.748 10.156 -19.274 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -18.970 10.909 -21.282 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -19.235 10.792 -19.526 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -19.635 12.296 -20.389 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.122 15.298 -17.249 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.765 16.035 -16.038 1.00 0.00 C ATOM 3012 C LEU A 191 -17.787 17.107 -15.754 1.00 0.00 C ATOM 3013 O LEU A 191 -18.136 17.367 -14.609 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.399 16.665 -16.186 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.251 15.689 -16.318 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.961 16.436 -16.496 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.190 14.784 -15.108 1.00 0.00 C ATOM 0 H LEU A 191 -16.457 15.408 -18.014 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.745 15.332 -15.206 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.408 17.312 -17.063 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.215 17.303 -15.322 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.412 15.066 -17.198 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.139 15.726 -16.590 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.016 17.048 -17.396 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.789 17.077 -15.631 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.359 14.087 -15.217 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.044 15.385 -14.211 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.123 14.226 -15.023 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.232 17.731 -16.814 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.263 18.765 -16.765 1.00 0.00 C ATOM 3031 C LYS A 192 -20.564 18.192 -16.196 1.00 0.00 C ATOM 3032 O LYS A 192 -21.194 18.792 -15.327 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.486 19.295 -18.184 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.504 20.410 -18.327 1.00 0.00 C ATOM 3035 CD LYS A 192 -20.576 20.856 -19.780 1.00 0.00 C ATOM 3036 CE LYS A 192 -21.578 21.974 -19.995 1.00 0.00 C ATOM 3037 NZ LYS A 192 -21.606 22.408 -21.418 1.00 0.00 N ATOM 0 H LYS A 192 -17.890 17.540 -17.756 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.943 19.579 -16.114 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.531 19.650 -18.572 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.797 18.463 -18.816 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -21.483 20.066 -17.993 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.228 21.251 -17.692 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -19.590 21.189 -20.104 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -20.846 20.005 -20.405 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -22.571 21.638 -19.695 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -21.323 22.822 -19.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -22.300 23.173 -21.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -20.664 22.750 -21.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -21.873 21.604 -22.021 1.00 0.00 H new