USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 924 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 130 ASN : amide:sc= 0.046 X(o=0.12,f=0.57) USER MOD Set 1.2: A 135 THR OG1 : rot 174:sc= 0.078 USER MOD Set 2.1: A 102 ASN : amide:sc= 0.437 K(o=0.97,f=0) USER MOD Set 2.2: A 106 GLN : amide:sc= 0.53 K(o=0.97,f=-0.042) USER MOD Single : A 27 THR OG1 : rot 86:sc= 1.09 USER MOD Single : A 29 GLN : amide:sc= 0.541 K(o=0.54,f=-3!) USER MOD Single : A 31 HIS : no HE2:sc= 0.807 K(o=0.81,f=-2.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0.83 K(o=0.83,f=-0.08) USER MOD Single : A 50 LYS NZ :NH3+ 153:sc= 0.807 (180deg=0.364) USER MOD Single : A 51 TYR OH : rot 165:sc= 0 USER MOD Single : A 56 THR OG1 : rot 27:sc= 0.396 USER MOD Single : A 73 GLN : amide:sc= -0.0293 K(o=-0.029,f=-0.53) USER MOD Single : A 76 LYS NZ :NH3+ -152:sc= 1.25 (180deg=0.153) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.68! C(o=-1.7!,f=-2.2!) USER MOD Single : A 84 ASN : amide:sc= 1.07 K(o=1.1,f=-0.074) USER MOD Single : A 87 TYR OH : rot 31:sc= -1.13 USER MOD Single : A 101 CYS SG : rot 130:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0.562 K(o=0.56,f=0) USER MOD Single : A 114 GLN : amide:sc= 0.262 K(o=0.26,f=-1.6) USER MOD Single : A 115 SER OG : rot -46:sc= 0.0131 USER MOD Single : A 117 GLN : amide:sc= 0.0378 X(o=0.038,f=0) USER MOD Single : A 122 MET CE :methyl 166:sc= -0.0754 (180deg=-0.0904) USER MOD Single : A 128 SER OG : rot 180:sc= 0.00248 USER MOD Single : A 137 SER OG : rot -80:sc= 0.413 USER MOD Single : A 138 ASN : amide:sc= 0.536 K(o=0.54,f=-2.3) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -56:sc= 1.3 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 4.449 -0.061 -0.361 1.00 1.00 N ATOM 21 CA ALA A 2 5.913 0.052 -0.341 1.00 1.00 C ATOM 22 C ALA A 2 6.606 -0.758 -1.435 1.00 1.00 C ATOM 23 O ALA A 2 6.095 -1.781 -1.879 1.00 1.00 O ATOM 24 CB ALA A 2 6.405 -0.454 1.021 1.00 1.00 C ATOM 0 HA ALA A 2 6.162 1.099 -0.517 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.492 -0.382 1.065 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.969 0.153 1.814 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.105 -1.493 1.153 1.00 1.00 H new ATOM 30 N GLU A 3 7.825 -0.345 -1.773 1.00 1.00 N ATOM 31 CA GLU A 3 8.733 -1.038 -2.685 1.00 1.00 C ATOM 32 C GLU A 3 10.073 -1.313 -1.993 1.00 1.00 C ATOM 33 O GLU A 3 10.705 -0.391 -1.473 1.00 1.00 O ATOM 34 CB GLU A 3 8.954 -0.175 -3.930 1.00 1.00 C ATOM 35 CG GLU A 3 8.068 -0.628 -5.082 1.00 1.00 C ATOM 36 CD GLU A 3 8.068 0.370 -6.254 1.00 1.00 C ATOM 37 OE1 GLU A 3 7.398 1.426 -6.155 1.00 1.00 O1- ATOM 38 OE2 GLU A 3 8.724 0.097 -7.289 1.00 1.00 O ATOM 0 H GLU A 3 8.224 0.518 -1.404 1.00 1.00 H new ATOM 0 HA GLU A 3 8.292 -1.991 -2.976 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.742 0.868 -3.694 1.00 1.00 H new ATOM 0 HB3 GLU A 3 10.000 -0.228 -4.231 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.409 -1.601 -5.437 1.00 1.00 H new ATOM 0 HG3 GLU A 3 7.048 -0.760 -4.721 1.00 1.00 H new ATOM 45 N ILE A 4 10.490 -2.583 -1.985 1.00 1.00 N ATOM 46 CA ILE A 4 11.715 -3.081 -1.365 1.00 1.00 C ATOM 47 C ILE A 4 12.640 -3.774 -2.357 1.00 1.00 C ATOM 48 O ILE A 4 12.356 -4.865 -2.841 1.00 1.00 O ATOM 49 CB ILE A 4 11.424 -4.014 -0.173 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.416 -3.361 0.798 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.713 -4.261 0.611 1.00 1.00 C ATOM 52 CD1 ILE A 4 9.095 -4.100 0.784 1.00 1.00 C ATOM 0 H ILE A 4 9.954 -3.326 -2.434 1.00 1.00 H new ATOM 0 HA ILE A 4 12.232 -2.196 -0.993 1.00 1.00 H new ATOM 0 HB ILE A 4 11.017 -4.945 -0.568 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.826 -3.360 1.808 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.258 -2.320 0.518 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.506 -4.921 1.453 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.452 -4.726 -0.041 1.00 1.00 H new ATOM 0 HG23 ILE A 4 13.102 -3.312 0.980 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.403 -3.621 1.476 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.676 -4.078 -0.222 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.254 -5.135 1.088 1.00 1.00 H new ATOM 64 N GLY A 5 13.809 -3.194 -2.576 1.00 1.00 N ATOM 65 CA GLY A 5 14.870 -3.866 -3.325 1.00 1.00 C ATOM 66 C GLY A 5 15.773 -4.634 -2.383 1.00 1.00 C ATOM 67 O GLY A 5 16.311 -4.049 -1.451 1.00 1.00 O ATOM 0 H GLY A 5 14.052 -2.259 -2.248 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.433 -4.546 -4.056 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.453 -3.132 -3.881 1.00 1.00 H new ATOM 71 N ILE A 6 15.934 -5.936 -2.591 1.00 1.00 N ATOM 72 CA ILE A 6 16.791 -6.792 -1.780 1.00 1.00 C ATOM 73 C ILE A 6 18.071 -7.085 -2.540 1.00 1.00 C ATOM 74 O ILE A 6 18.045 -7.742 -3.575 1.00 1.00 O ATOM 75 CB ILE A 6 16.064 -8.076 -1.398 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.801 -7.709 -0.601 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.976 -8.959 -0.531 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.684 -8.648 -0.952 1.00 1.00 C ATOM 0 H ILE A 6 15.462 -6.436 -3.344 1.00 1.00 H new ATOM 0 HA ILE A 6 17.045 -6.277 -0.854 1.00 1.00 H new ATOM 0 HB ILE A 6 15.794 -8.625 -2.300 1.00 1.00 H new ATOM 0 HG12 ILE A 6 15.008 -7.760 0.468 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.507 -6.683 -0.821 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.448 -9.874 -0.263 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.877 -9.210 -1.090 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.250 -8.419 0.375 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.793 -8.382 -0.384 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.469 -8.576 -2.018 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.977 -9.669 -0.709 1.00 1.00 H new ATOM 90 N PHE A 7 19.192 -6.632 -2.010 1.00 1.00 N ATOM 91 CA PHE A 7 20.488 -6.672 -2.668 1.00 1.00 C ATOM 92 C PHE A 7 21.357 -7.657 -1.893 1.00 1.00 C ATOM 93 O PHE A 7 21.659 -7.432 -0.718 1.00 1.00 O ATOM 94 CB PHE A 7 21.063 -5.248 -2.732 1.00 1.00 C ATOM 95 CG PHE A 7 20.261 -4.301 -3.620 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.054 -3.732 -3.172 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.713 -3.984 -4.914 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.309 -2.891 -4.016 1.00 1.00 C ATOM 99 CE2 PHE A 7 19.956 -3.170 -5.770 1.00 1.00 C ATOM 100 CZ PHE A 7 18.738 -2.637 -5.322 1.00 1.00 C ATOM 0 H PHE A 7 19.228 -6.213 -1.081 1.00 1.00 H new ATOM 0 HA PHE A 7 20.429 -7.018 -3.700 1.00 1.00 H new ATOM 0 HB2 PHE A 7 21.105 -4.837 -1.723 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.088 -5.296 -3.100 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.699 -3.943 -2.174 1.00 1.00 H new ATOM 0 HD2 PHE A 7 21.660 -4.375 -5.255 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.398 -2.438 -3.653 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.309 -2.955 -6.768 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.134 -2.033 -5.983 1.00 1.00 H new ATOM 110 N VAL A 8 21.683 -8.791 -2.520 1.00 1.00 N ATOM 111 CA VAL A 8 22.377 -9.889 -1.834 1.00 1.00 C ATOM 112 C VAL A 8 23.882 -9.852 -2.094 1.00 1.00 C ATOM 113 O VAL A 8 24.313 -9.623 -3.219 1.00 1.00 O ATOM 114 CB VAL A 8 21.739 -11.248 -2.158 1.00 1.00 C ATOM 115 CG1 VAL A 8 22.083 -11.767 -3.554 1.00 1.00 C ATOM 116 CG2 VAL A 8 22.130 -12.312 -1.126 1.00 1.00 C ATOM 0 H VAL A 8 21.478 -8.974 -3.502 1.00 1.00 H new ATOM 0 HA VAL A 8 22.254 -9.746 -0.760 1.00 1.00 H new ATOM 0 HB VAL A 8 20.664 -11.069 -2.123 1.00 1.00 H new ATOM 0 HG11 VAL A 8 21.598 -12.730 -3.714 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.733 -11.056 -4.303 1.00 1.00 H new ATOM 0 HG13 VAL A 8 23.163 -11.885 -3.642 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.661 -13.261 -1.386 1.00 1.00 H new ATOM 0 HG22 VAL A 8 23.213 -12.432 -1.120 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.794 -12.000 -0.137 1.00 1.00 H new ATOM 236 N LEU A 17 19.077 -18.139 -1.058 1.00 1.00 N ATOM 237 CA LEU A 17 17.908 -18.381 -0.204 1.00 1.00 C ATOM 238 C LEU A 17 17.328 -17.182 0.549 1.00 1.00 C ATOM 239 O LEU A 17 16.220 -16.757 0.241 1.00 1.00 O ATOM 240 CB LEU A 17 18.254 -19.530 0.762 1.00 1.00 C ATOM 241 CG LEU A 17 17.113 -19.962 1.703 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.873 -20.445 0.951 1.00 1.00 C ATOM 243 CD2 LEU A 17 17.641 -21.088 2.586 1.00 1.00 C ATOM 0 HA LEU A 17 17.096 -18.637 -0.884 1.00 1.00 H new ATOM 0 HB2 LEU A 17 18.567 -20.394 0.176 1.00 1.00 H new ATOM 0 HB3 LEU A 17 19.109 -19.229 1.368 1.00 1.00 H new ATOM 0 HG LEU A 17 16.805 -19.096 2.289 1.00 1.00 H new ATOM 0 HD11 LEU A 17 15.104 -20.736 1.667 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.495 -19.642 0.318 1.00 1.00 H new ATOM 0 HD13 LEU A 17 16.134 -21.303 0.331 1.00 1.00 H new ATOM 0 HD21 LEU A 17 16.855 -21.417 3.265 1.00 1.00 H new ATOM 0 HD22 LEU A 17 17.954 -21.924 1.961 1.00 1.00 H new ATOM 0 HD23 LEU A 17 18.493 -20.729 3.164 1.00 1.00 H new ATOM 255 N VAL A 18 18.048 -16.633 1.535 1.00 1.00 N ATOM 256 CA VAL A 18 17.467 -15.632 2.458 1.00 1.00 C ATOM 257 C VAL A 18 16.932 -14.409 1.709 1.00 1.00 C ATOM 258 O VAL A 18 15.902 -13.865 2.088 1.00 1.00 O ATOM 259 CB VAL A 18 18.442 -15.186 3.567 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.841 -14.059 4.426 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.789 -16.358 4.499 1.00 1.00 C ATOM 0 H VAL A 18 19.026 -16.858 1.719 1.00 1.00 H new ATOM 0 HA VAL A 18 16.634 -16.140 2.944 1.00 1.00 H new ATOM 0 HB VAL A 18 19.340 -14.826 3.065 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.555 -13.769 5.197 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.620 -13.199 3.794 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.922 -14.410 4.895 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.478 -16.017 5.272 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.878 -16.734 4.965 1.00 1.00 H new ATOM 0 HG23 VAL A 18 19.257 -17.155 3.922 1.00 1.00 H new ATOM 271 N ALA A 19 17.571 -13.980 0.620 1.00 1.00 N ATOM 272 CA ALA A 19 17.037 -12.892 -0.194 1.00 1.00 C ATOM 273 C ALA A 19 15.667 -13.220 -0.792 1.00 1.00 C ATOM 274 O ALA A 19 14.743 -12.410 -0.707 1.00 1.00 O ATOM 275 CB ALA A 19 18.001 -12.603 -1.331 1.00 1.00 C ATOM 0 H ALA A 19 18.453 -14.367 0.284 1.00 1.00 H new ATOM 0 HA ALA A 19 16.919 -12.028 0.460 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.608 -11.791 -1.943 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.969 -12.314 -0.922 1.00 1.00 H new ATOM 0 HB3 ALA A 19 18.118 -13.496 -1.945 1.00 1.00 H new ATOM 281 N GLU A 20 15.537 -14.403 -1.393 1.00 1.00 N ATOM 282 CA GLU A 20 14.274 -14.837 -2.000 1.00 1.00 C ATOM 283 C GLU A 20 13.194 -15.063 -0.937 1.00 1.00 C ATOM 284 O GLU A 20 12.013 -14.817 -1.175 1.00 1.00 O ATOM 285 CB GLU A 20 14.408 -16.132 -2.824 1.00 1.00 C ATOM 286 CG GLU A 20 15.729 -16.310 -3.574 1.00 1.00 C ATOM 287 CD GLU A 20 15.570 -17.394 -4.655 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.518 -18.602 -4.315 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 15.462 -17.040 -5.854 1.00 1.00 O ATOM 0 H GLU A 20 16.294 -15.082 -1.474 1.00 1.00 H new ATOM 0 HA GLU A 20 13.989 -14.026 -2.671 1.00 1.00 H new ATOM 0 HB2 GLU A 20 14.275 -16.982 -2.154 1.00 1.00 H new ATOM 0 HB3 GLU A 20 13.594 -16.166 -3.548 1.00 1.00 H new ATOM 0 HG2 GLU A 20 16.028 -15.367 -4.032 1.00 1.00 H new ATOM 0 HG3 GLU A 20 16.519 -16.591 -2.877 1.00 1.00 H new ATOM 296 N GLU A 21 13.612 -15.470 0.261 1.00 1.00 N ATOM 297 CA GLU A 21 12.728 -15.599 1.407 1.00 1.00 C ATOM 298 C GLU A 21 12.236 -14.221 1.809 1.00 1.00 C ATOM 299 O GLU A 21 11.039 -13.995 1.950 1.00 1.00 O ATOM 300 CB GLU A 21 13.424 -16.250 2.607 1.00 1.00 C ATOM 301 CG GLU A 21 13.856 -17.700 2.356 1.00 1.00 C ATOM 302 CD GLU A 21 12.697 -18.700 2.559 1.00 1.00 C ATOM 303 OE1 GLU A 21 11.589 -18.498 2.004 1.00 1.00 O1- ATOM 304 OE2 GLU A 21 12.891 -19.716 3.265 1.00 1.00 O ATOM 0 H GLU A 21 14.581 -15.720 0.460 1.00 1.00 H new ATOM 0 HA GLU A 21 11.898 -16.242 1.115 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.301 -15.659 2.872 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.751 -16.224 3.464 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.239 -17.792 1.339 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.675 -17.955 3.029 1.00 1.00 H new ATOM 311 N ALA A 22 13.158 -13.270 1.925 1.00 1.00 N ATOM 312 CA ALA A 22 12.854 -11.933 2.367 1.00 1.00 C ATOM 313 C ALA A 22 11.910 -11.203 1.422 1.00 1.00 C ATOM 314 O ALA A 22 10.931 -10.604 1.860 1.00 1.00 O ATOM 315 CB ALA A 22 14.174 -11.180 2.524 1.00 1.00 C ATOM 0 H ALA A 22 14.144 -13.418 1.710 1.00 1.00 H new ATOM 0 HA ALA A 22 12.328 -11.984 3.320 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.975 -10.162 2.859 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.797 -11.688 3.260 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.693 -11.152 1.566 1.00 1.00 H new ATOM 321 N GLU A 23 12.161 -11.318 0.125 1.00 1.00 N ATOM 322 CA GLU A 23 11.266 -10.869 -0.926 1.00 1.00 C ATOM 323 C GLU A 23 9.867 -11.466 -0.738 1.00 1.00 C ATOM 324 O GLU A 23 8.870 -10.742 -0.715 1.00 1.00 O ATOM 325 CB GLU A 23 11.877 -11.385 -2.242 1.00 1.00 C ATOM 326 CG GLU A 23 11.145 -10.940 -3.496 1.00 1.00 C ATOM 327 CD GLU A 23 11.442 -11.835 -4.717 1.00 1.00 C ATOM 328 OE1 GLU A 23 10.946 -12.985 -4.761 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 12.152 -11.373 -5.644 1.00 1.00 O ATOM 0 H GLU A 23 13.019 -11.739 -0.232 1.00 1.00 H new ATOM 0 HA GLU A 23 11.161 -9.784 -0.918 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.912 -11.049 -2.303 1.00 1.00 H new ATOM 0 HB3 GLU A 23 11.896 -12.475 -2.216 1.00 1.00 H new ATOM 0 HG2 GLU A 23 10.072 -10.942 -3.304 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.426 -9.913 -3.729 1.00 1.00 H new ATOM 336 N ALA A 24 9.790 -12.780 -0.534 1.00 1.00 N ATOM 337 CA ALA A 24 8.536 -13.505 -0.424 1.00 1.00 C ATOM 338 C ALA A 24 7.782 -13.185 0.867 1.00 1.00 C ATOM 339 O ALA A 24 6.563 -13.028 0.829 1.00 1.00 O ATOM 340 CB ALA A 24 8.798 -15.009 -0.568 1.00 1.00 C ATOM 0 H ALA A 24 10.613 -13.375 -0.440 1.00 1.00 H new ATOM 0 HA ALA A 24 7.886 -13.178 -1.235 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.856 -15.552 -0.485 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.248 -15.209 -1.541 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.476 -15.337 0.219 1.00 1.00 H new ATOM 346 N ILE A 25 8.473 -13.000 1.994 1.00 1.00 N ATOM 347 CA ILE A 25 7.859 -12.611 3.243 1.00 1.00 C ATOM 348 C ILE A 25 7.367 -11.182 3.143 1.00 1.00 C ATOM 349 O ILE A 25 6.236 -10.913 3.531 1.00 1.00 O ATOM 350 CB ILE A 25 8.834 -12.806 4.398 1.00 1.00 C ATOM 351 CG1 ILE A 25 8.917 -14.299 4.778 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.348 -12.019 5.614 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.351 -14.644 5.135 1.00 1.00 C ATOM 0 H ILE A 25 9.484 -13.120 2.054 1.00 1.00 H new ATOM 0 HA ILE A 25 6.997 -13.247 3.444 1.00 1.00 H new ATOM 0 HB ILE A 25 9.818 -12.453 4.089 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.259 -14.509 5.621 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.578 -14.917 3.947 1.00 1.00 H new ATOM 0 HG21 ILE A 25 9.045 -12.158 6.440 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.290 -10.960 5.363 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.361 -12.376 5.908 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.415 -15.698 5.404 1.00 1.00 H new ATOM 0 HD12 ILE A 25 10.996 -14.448 4.279 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.673 -14.034 5.979 1.00 1.00 H new ATOM 365 N LEU A 26 8.171 -10.261 2.608 1.00 1.00 N ATOM 366 CA LEU A 26 7.734 -8.882 2.538 1.00 1.00 C ATOM 367 C LEU A 26 6.528 -8.752 1.589 1.00 1.00 C ATOM 368 O LEU A 26 5.581 -8.022 1.866 1.00 1.00 O ATOM 369 CB LEU A 26 8.922 -7.977 2.167 1.00 1.00 C ATOM 370 CG LEU A 26 9.775 -7.453 3.344 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.767 -5.931 3.440 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.341 -7.900 4.739 1.00 1.00 C ATOM 0 H LEU A 26 9.100 -10.445 2.229 1.00 1.00 H new ATOM 0 HA LEU A 26 7.383 -8.545 3.513 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.574 -8.529 1.490 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.540 -7.120 1.613 1.00 1.00 H new ATOM 0 HG LEU A 26 10.748 -7.877 3.096 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.381 -5.616 4.284 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.169 -5.506 2.520 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.745 -5.581 3.585 1.00 1.00 H new ATOM 0 HD21 LEU A 26 10.012 -7.471 5.484 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.323 -7.560 4.930 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.378 -8.988 4.800 1.00 1.00 H new ATOM 384 N THR A 27 6.497 -9.566 0.536 1.00 1.00 N ATOM 385 CA THR A 27 5.361 -9.751 -0.352 1.00 1.00 C ATOM 386 C THR A 27 4.133 -10.305 0.370 1.00 1.00 C ATOM 387 O THR A 27 3.036 -9.773 0.207 1.00 1.00 O ATOM 388 CB THR A 27 5.811 -10.616 -1.512 1.00 1.00 C ATOM 389 OG1 THR A 27 6.775 -9.942 -2.291 1.00 1.00 O ATOM 390 CG2 THR A 27 4.664 -10.974 -2.420 1.00 1.00 C ATOM 0 H THR A 27 7.299 -10.137 0.271 1.00 1.00 H new ATOM 0 HA THR A 27 5.031 -8.784 -0.733 1.00 1.00 H new ATOM 0 HB THR A 27 6.231 -11.523 -1.076 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.665 -10.083 -1.905 1.00 1.00 H new ATOM 0 HG21 THR A 27 5.028 -11.594 -3.239 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.911 -11.524 -1.855 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.222 -10.063 -2.824 1.00 1.00 H new ATOM 398 N ALA A 28 4.311 -11.318 1.216 1.00 1.00 N ATOM 399 CA ALA A 28 3.247 -11.917 2.022 1.00 1.00 C ATOM 400 C ALA A 28 2.689 -10.957 3.094 1.00 1.00 C ATOM 401 O ALA A 28 1.491 -10.963 3.380 1.00 1.00 O ATOM 402 CB ALA A 28 3.783 -13.215 2.641 1.00 1.00 C ATOM 0 H ALA A 28 5.220 -11.756 1.364 1.00 1.00 H new ATOM 0 HA ALA A 28 2.399 -12.137 1.373 1.00 1.00 H new ATOM 0 HB1 ALA A 28 3.004 -13.678 3.247 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.081 -13.900 1.848 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.645 -12.990 3.269 1.00 1.00 H new ATOM 408 N GLN A 29 3.546 -10.085 3.637 1.00 1.00 N ATOM 409 CA GLN A 29 3.166 -8.983 4.525 1.00 1.00 C ATOM 410 C GLN A 29 2.367 -7.892 3.786 1.00 1.00 C ATOM 411 O GLN A 29 1.484 -7.268 4.381 1.00 1.00 O ATOM 412 CB GLN A 29 4.413 -8.379 5.186 1.00 1.00 C ATOM 413 CG GLN A 29 5.120 -9.305 6.191 1.00 1.00 C ATOM 414 CD GLN A 29 4.398 -9.464 7.530 1.00 1.00 C ATOM 415 OE1 GLN A 29 3.180 -9.462 7.644 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.123 -9.635 8.613 1.00 1.00 N ATOM 0 H GLN A 29 4.551 -10.129 3.465 1.00 1.00 H new ATOM 0 HA GLN A 29 2.515 -9.394 5.296 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.123 -8.102 4.406 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.127 -7.460 5.698 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.237 -10.289 5.738 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.122 -8.919 6.378 1.00 1.00 H new ATOM 0 HE21 GLN A 29 6.141 -9.641 8.549 1.00 1.00 H new ATOM 0 HE22 GLN A 29 4.668 -9.761 9.517 1.00 1.00 H new ATOM 425 N GLY A 30 2.637 -7.707 2.485 1.00 1.00 N ATOM 426 CA GLY A 30 1.842 -6.874 1.573 1.00 1.00 C ATOM 427 C GLY A 30 2.630 -5.798 0.817 1.00 1.00 C ATOM 428 O GLY A 30 2.032 -4.820 0.368 1.00 1.00 O ATOM 0 H GLY A 30 3.436 -8.145 2.027 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.355 -7.523 0.845 1.00 1.00 H new ATOM 0 HA3 GLY A 30 1.052 -6.388 2.146 1.00 1.00 H new ATOM 432 N HIS A 31 3.955 -5.946 0.688 1.00 1.00 N ATOM 433 CA HIS A 31 4.857 -4.942 0.115 1.00 1.00 C ATOM 434 C HIS A 31 5.570 -5.485 -1.136 1.00 1.00 C ATOM 435 O HIS A 31 5.814 -6.680 -1.256 1.00 1.00 O ATOM 436 CB HIS A 31 5.874 -4.497 1.179 1.00 1.00 C ATOM 437 CG HIS A 31 5.342 -4.344 2.585 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.625 -3.299 3.136 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.493 -5.282 3.568 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.340 -3.622 4.411 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.846 -4.827 4.720 1.00 1.00 N ATOM 0 H HIS A 31 4.441 -6.791 0.988 1.00 1.00 H new ATOM 0 HA HIS A 31 4.269 -4.079 -0.196 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.689 -5.220 1.198 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.301 -3.543 0.868 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.359 -2.436 2.661 1.00 1.00 H new ATOM 0 HD2 HIS A 31 6.023 -6.218 3.471 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.781 -2.998 5.092 1.00 1.00 H new ATOM 449 N LYS A 32 5.977 -4.612 -2.058 1.00 1.00 N ATOM 450 CA LYS A 32 6.525 -4.964 -3.377 1.00 1.00 C ATOM 451 C LYS A 32 8.023 -5.160 -3.297 1.00 1.00 C ATOM 452 O LYS A 32 8.823 -4.291 -3.635 1.00 1.00 O ATOM 453 CB LYS A 32 6.119 -3.944 -4.449 1.00 1.00 C ATOM 454 CG LYS A 32 4.604 -3.914 -4.644 1.00 1.00 C ATOM 455 CD LYS A 32 4.060 -5.150 -5.381 1.00 1.00 C ATOM 456 CE LYS A 32 2.549 -4.999 -5.618 1.00 1.00 C ATOM 457 NZ LYS A 32 1.977 -6.162 -6.356 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.935 -3.604 -1.906 1.00 1.00 H new ATOM 0 HA LYS A 32 6.091 -5.915 -3.685 1.00 1.00 H new ATOM 0 HB2 LYS A 32 6.470 -2.953 -4.162 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.604 -4.193 -5.393 1.00 1.00 H new ATOM 0 HG2 LYS A 32 4.121 -3.839 -3.670 1.00 1.00 H new ATOM 0 HG3 LYS A 32 4.334 -3.018 -5.204 1.00 1.00 H new ATOM 0 HD2 LYS A 32 4.575 -5.271 -6.334 1.00 1.00 H new ATOM 0 HD3 LYS A 32 4.257 -6.048 -4.796 1.00 1.00 H new ATOM 0 HE2 LYS A 32 2.041 -4.893 -4.659 1.00 1.00 H new ATOM 0 HE3 LYS A 32 2.361 -4.085 -6.181 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 0.956 -6.018 -6.494 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 2.442 -6.249 -7.282 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 2.133 -7.032 -5.808 1.00 1.00 H new ATOM 471 N ALA A 33 8.372 -6.299 -2.735 1.00 1.00 N ATOM 472 CA ALA A 33 9.749 -6.710 -2.559 1.00 1.00 C ATOM 473 C ALA A 33 10.280 -7.512 -3.758 1.00 1.00 C ATOM 474 O ALA A 33 9.545 -8.299 -4.359 1.00 1.00 O ATOM 475 CB ALA A 33 9.876 -7.422 -1.219 1.00 1.00 C ATOM 0 H ALA A 33 7.695 -6.976 -2.382 1.00 1.00 H new ATOM 0 HA ALA A 33 10.397 -5.834 -2.532 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.909 -7.738 -1.071 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.586 -6.743 -0.417 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.224 -8.295 -1.208 1.00 1.00 H new ATOM 481 N THR A 34 11.563 -7.326 -4.072 1.00 1.00 N ATOM 482 CA THR A 34 12.257 -7.966 -5.202 1.00 1.00 C ATOM 483 C THR A 34 13.720 -8.229 -4.897 1.00 1.00 C ATOM 484 O THR A 34 14.383 -7.375 -4.321 1.00 1.00 O ATOM 485 CB THR A 34 12.201 -7.101 -6.465 1.00 1.00 C ATOM 486 OG1 THR A 34 10.867 -6.820 -6.844 1.00 1.00 O ATOM 487 CG2 THR A 34 12.853 -7.898 -7.589 1.00 1.00 C ATOM 0 H THR A 34 12.170 -6.708 -3.534 1.00 1.00 H new ATOM 0 HA THR A 34 11.736 -8.909 -5.366 1.00 1.00 H new ATOM 0 HB THR A 34 12.710 -6.156 -6.273 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.866 -6.265 -7.652 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.833 -7.313 -8.509 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.886 -8.122 -7.324 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.307 -8.829 -7.739 1.00 1.00 H new ATOM 495 N VAL A 35 14.253 -9.368 -5.345 1.00 1.00 N ATOM 496 CA VAL A 35 15.671 -9.711 -5.270 1.00 1.00 C ATOM 497 C VAL A 35 16.523 -9.262 -6.460 1.00 1.00 C ATOM 498 O VAL A 35 16.147 -9.434 -7.619 1.00 1.00 O ATOM 499 CB VAL A 35 15.848 -11.222 -5.052 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.316 -11.647 -4.898 1.00 1.00 C ATOM 501 CG2 VAL A 35 15.105 -11.660 -3.798 1.00 1.00 C ATOM 0 H VAL A 35 13.691 -10.098 -5.783 1.00 1.00 H new ATOM 0 HA VAL A 35 16.043 -9.145 -4.416 1.00 1.00 H new ATOM 0 HB VAL A 35 15.446 -11.700 -5.945 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.369 -12.725 -4.747 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.869 -11.379 -5.798 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.754 -11.139 -4.039 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.237 -12.732 -3.653 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.501 -11.125 -2.935 1.00 1.00 H new ATOM 0 HG23 VAL A 35 14.044 -11.436 -3.907 1.00 1.00 H new ATOM 511 N PHE A 36 17.724 -8.779 -6.135 1.00 1.00 N ATOM 512 CA PHE A 36 18.830 -8.470 -7.045 1.00 1.00 C ATOM 513 C PHE A 36 20.045 -9.365 -6.734 1.00 1.00 C ATOM 514 O PHE A 36 20.697 -9.209 -5.700 1.00 1.00 O ATOM 515 CB PHE A 36 19.181 -6.978 -6.934 1.00 1.00 C ATOM 516 CG PHE A 36 18.069 -6.059 -7.402 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.947 -5.754 -8.771 1.00 1.00 C ATOM 518 CD2 PHE A 36 17.131 -5.547 -6.484 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.887 -4.947 -9.222 1.00 1.00 C ATOM 520 CE2 PHE A 36 16.073 -4.740 -6.936 1.00 1.00 C ATOM 521 CZ PHE A 36 15.950 -4.442 -8.306 1.00 1.00 C ATOM 0 H PHE A 36 17.966 -8.580 -5.164 1.00 1.00 H new ATOM 0 HA PHE A 36 18.529 -8.676 -8.072 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.421 -6.746 -5.897 1.00 1.00 H new ATOM 0 HB3 PHE A 36 20.077 -6.779 -7.521 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.668 -6.140 -9.476 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.225 -5.775 -5.432 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.794 -4.716 -10.273 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.354 -4.348 -6.232 1.00 1.00 H new ATOM 0 HZ PHE A 36 15.135 -3.825 -8.653 1.00 1.00 H new ATOM 531 N GLU A 37 20.344 -10.304 -7.637 1.00 1.00 N ATOM 532 CA GLU A 37 21.535 -11.155 -7.643 1.00 1.00 C ATOM 533 C GLU A 37 22.686 -10.465 -8.399 1.00 1.00 C ATOM 534 O GLU A 37 22.442 -9.779 -9.395 1.00 1.00 O ATOM 535 CB GLU A 37 21.225 -12.508 -8.300 1.00 1.00 C ATOM 536 CG GLU A 37 20.263 -13.383 -7.487 1.00 1.00 C ATOM 537 CD GLU A 37 20.863 -13.927 -6.175 1.00 1.00 C ATOM 538 OE1 GLU A 37 22.090 -14.168 -6.093 1.00 1.00 O ATOM 539 OE2 GLU A 37 20.073 -14.173 -5.234 1.00 1.00 O1- ATOM 0 H GLU A 37 19.727 -10.500 -8.425 1.00 1.00 H new ATOM 0 HA GLU A 37 21.838 -11.323 -6.609 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.797 -12.333 -9.287 1.00 1.00 H new ATOM 0 HB3 GLU A 37 22.158 -13.051 -8.449 1.00 1.00 H new ATOM 0 HG2 GLU A 37 19.371 -12.802 -7.253 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.944 -14.223 -8.104 1.00 1.00 H new ATOM 546 N ASP A 38 23.930 -10.651 -7.934 1.00 1.00 N ATOM 547 CA ASP A 38 25.121 -9.898 -8.397 1.00 1.00 C ATOM 548 C ASP A 38 24.805 -8.382 -8.546 1.00 1.00 C ATOM 549 O ASP A 38 24.913 -7.819 -9.645 1.00 1.00 O ATOM 550 CB ASP A 38 25.708 -10.532 -9.673 1.00 1.00 C ATOM 551 CG ASP A 38 26.280 -11.939 -9.416 1.00 1.00 C ATOM 552 OD1 ASP A 38 27.235 -12.060 -8.611 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 25.809 -12.916 -10.048 1.00 1.00 O ATOM 0 H ASP A 38 24.148 -11.339 -7.213 1.00 1.00 H new ATOM 0 HA ASP A 38 25.899 -9.967 -7.636 1.00 1.00 H new ATOM 0 HB2 ASP A 38 24.932 -10.591 -10.437 1.00 1.00 H new ATOM 0 HB3 ASP A 38 26.495 -9.889 -10.067 1.00 1.00 H new ATOM 558 N PRO A 39 24.389 -7.712 -7.451 1.00 1.00 N ATOM 559 CA PRO A 39 23.820 -6.364 -7.471 1.00 1.00 C ATOM 560 C PRO A 39 24.690 -5.210 -8.007 1.00 1.00 C ATOM 561 O PRO A 39 25.807 -4.966 -7.546 1.00 1.00 O ATOM 562 CB PRO A 39 23.416 -6.090 -6.021 1.00 1.00 C ATOM 563 CG PRO A 39 24.334 -6.975 -5.190 1.00 1.00 C ATOM 564 CD PRO A 39 24.448 -8.208 -6.079 1.00 1.00 C ATOM 0 HA PRO A 39 23.006 -6.372 -8.196 1.00 1.00 H new ATOM 0 HB2 PRO A 39 23.544 -5.038 -5.767 1.00 1.00 H new ATOM 0 HB3 PRO A 39 22.368 -6.335 -5.849 1.00 1.00 H new ATOM 0 HG2 PRO A 39 25.302 -6.508 -5.010 1.00 1.00 H new ATOM 0 HG3 PRO A 39 23.907 -7.210 -4.215 1.00 1.00 H new ATOM 0 HD2 PRO A 39 25.382 -8.739 -5.894 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.638 -8.910 -5.881 1.00 1.00 H new ATOM 572 N GLU A 40 24.097 -4.424 -8.910 1.00 1.00 N ATOM 573 CA GLU A 40 24.615 -3.146 -9.401 1.00 1.00 C ATOM 574 C GLU A 40 24.083 -1.946 -8.614 1.00 1.00 C ATOM 575 O GLU A 40 22.927 -1.899 -8.191 1.00 1.00 O ATOM 576 CB GLU A 40 24.190 -2.935 -10.862 1.00 1.00 C ATOM 577 CG GLU A 40 25.195 -3.582 -11.795 1.00 1.00 C ATOM 578 CD GLU A 40 24.705 -3.598 -13.259 1.00 1.00 C ATOM 579 OE1 GLU A 40 24.562 -2.510 -13.868 1.00 1.00 O ATOM 580 OE2 GLU A 40 24.484 -4.700 -13.821 1.00 1.00 O1- ATOM 0 H GLU A 40 23.204 -4.673 -9.337 1.00 1.00 H new ATOM 0 HA GLU A 40 25.698 -3.200 -9.289 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.201 -3.363 -11.027 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.116 -1.869 -11.077 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.141 -3.044 -11.736 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.388 -4.603 -11.467 1.00 1.00 H new ATOM 587 N LEU A 41 24.889 -0.886 -8.541 1.00 1.00 N ATOM 588 CA LEU A 41 24.457 0.402 -8.044 1.00 1.00 C ATOM 589 C LEU A 41 23.478 1.045 -9.033 1.00 1.00 C ATOM 590 O LEU A 41 22.564 1.750 -8.607 1.00 1.00 O ATOM 591 CB LEU A 41 25.740 1.189 -7.743 1.00 1.00 C ATOM 592 CG LEU A 41 25.551 2.556 -7.085 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.339 3.633 -8.144 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.494 2.536 -5.990 1.00 1.00 C ATOM 0 H LEU A 41 25.867 -0.907 -8.830 1.00 1.00 H new ATOM 0 HA LEU A 41 23.879 0.353 -7.121 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.372 0.581 -7.096 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.283 1.330 -8.677 1.00 1.00 H new ATOM 0 HG LEU A 41 26.470 2.816 -6.560 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.206 4.600 -7.658 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.208 3.673 -8.801 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.451 3.397 -8.731 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.400 3.532 -5.557 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.537 2.233 -6.414 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.787 1.829 -5.214 1.00 1.00 H new ATOM 606 N SER A 42 23.549 0.698 -10.325 1.00 1.00 N ATOM 607 CA SER A 42 22.536 1.127 -11.292 1.00 1.00 C ATOM 608 C SER A 42 21.159 0.498 -11.024 1.00 1.00 C ATOM 609 O SER A 42 20.139 1.052 -11.439 1.00 1.00 O ATOM 610 CB SER A 42 22.986 0.838 -12.730 1.00 1.00 C ATOM 611 OG SER A 42 24.256 1.427 -12.978 1.00 1.00 O ATOM 0 H SER A 42 24.294 0.125 -10.721 1.00 1.00 H new ATOM 0 HA SER A 42 22.428 2.204 -11.168 1.00 1.00 H new ATOM 0 HB2 SER A 42 23.039 -0.239 -12.892 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.252 1.231 -13.434 1.00 1.00 H new ATOM 0 HG SER A 42 24.532 1.234 -13.898 1.00 1.00 H new ATOM 617 N ASP A 43 21.112 -0.620 -10.288 1.00 1.00 N ATOM 618 CA ASP A 43 19.889 -1.217 -9.763 1.00 1.00 C ATOM 619 C ASP A 43 19.493 -0.671 -8.377 1.00 1.00 C ATOM 620 O ASP A 43 18.305 -0.701 -8.051 1.00 1.00 O ATOM 621 CB ASP A 43 20.011 -2.746 -9.749 1.00 1.00 C ATOM 622 CG ASP A 43 19.821 -3.376 -11.143 1.00 1.00 C ATOM 623 OD1 ASP A 43 18.853 -3.020 -11.862 1.00 1.00 O ATOM 624 OD2 ASP A 43 20.625 -4.263 -11.518 1.00 1.00 O1- ATOM 0 H ASP A 43 21.950 -1.145 -10.037 1.00 1.00 H new ATOM 0 HA ASP A 43 19.079 -0.931 -10.435 1.00 1.00 H new ATOM 0 HB2 ASP A 43 20.991 -3.024 -9.361 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.269 -3.158 -9.065 1.00 1.00 H new ATOM 629 N TRP A 44 20.426 -0.108 -7.589 1.00 1.00 N ATOM 630 CA TRP A 44 20.111 0.549 -6.313 1.00 1.00 C ATOM 631 C TRP A 44 19.586 1.983 -6.466 1.00 1.00 C ATOM 632 O TRP A 44 18.704 2.390 -5.712 1.00 1.00 O ATOM 633 CB TRP A 44 21.372 0.519 -5.452 1.00 1.00 C ATOM 634 CG TRP A 44 21.271 1.134 -4.091 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.234 2.459 -3.807 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.197 0.443 -2.811 1.00 1.00 C ATOM 637 NE1 TRP A 44 21.168 2.627 -2.434 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.142 1.416 -1.774 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.180 -0.915 -2.425 1.00 1.00 C ATOM 640 CZ2 TRP A 44 21.099 1.064 -0.420 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.141 -1.281 -1.066 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.113 -0.294 -0.062 1.00 1.00 C ATOM 0 H TRP A 44 21.419 -0.097 -7.821 1.00 1.00 H new ATOM 0 HA TRP A 44 19.295 0.002 -5.840 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.679 -0.520 -5.334 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.168 1.027 -5.997 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.253 3.256 -4.535 1.00 1.00 H new ATOM 0 HE1 TRP A 44 21.142 3.534 -1.968 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.197 -1.684 -3.183 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 21.056 1.829 0.341 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.133 -2.326 -0.792 1.00 1.00 H new ATOM 0 HH2 TRP A 44 21.102 -0.580 0.979 1.00 1.00 H new ATOM 653 N LEU A 45 20.085 2.752 -7.445 1.00 1.00 N ATOM 654 CA LEU A 45 19.683 4.151 -7.679 1.00 1.00 C ATOM 655 C LEU A 45 18.147 4.362 -7.727 1.00 1.00 C ATOM 656 O LEU A 45 17.679 5.323 -7.111 1.00 1.00 O ATOM 657 CB LEU A 45 20.344 4.671 -8.983 1.00 1.00 C ATOM 658 CG LEU A 45 21.808 5.118 -8.865 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.409 5.327 -10.254 1.00 1.00 C ATOM 660 CD2 LEU A 45 21.927 6.443 -8.117 1.00 1.00 C ATOM 0 H LEU A 45 20.787 2.418 -8.105 1.00 1.00 H new ATOM 0 HA LEU A 45 20.034 4.726 -6.822 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.285 3.884 -9.735 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.757 5.511 -9.354 1.00 1.00 H new ATOM 0 HG LEU A 45 22.337 4.335 -8.321 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.447 5.644 -10.157 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.365 4.393 -10.814 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.844 6.094 -10.783 1.00 1.00 H new ATOM 0 HD21 LEU A 45 22.976 6.731 -8.051 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.372 7.214 -8.652 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.518 6.332 -7.113 1.00 1.00 H new ATOM 672 N PRO A 46 17.342 3.470 -8.346 1.00 1.00 N ATOM 673 CA PRO A 46 15.870 3.509 -8.310 1.00 1.00 C ATOM 674 C PRO A 46 15.200 3.505 -6.922 1.00 1.00 C ATOM 675 O PRO A 46 14.005 3.796 -6.839 1.00 1.00 O ATOM 676 CB PRO A 46 15.420 2.279 -9.114 1.00 1.00 C ATOM 677 CG PRO A 46 16.553 2.065 -10.109 1.00 1.00 C ATOM 678 CD PRO A 46 17.783 2.461 -9.306 1.00 1.00 C ATOM 0 HA PRO A 46 15.555 4.469 -8.719 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.281 1.409 -8.472 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.471 2.456 -9.620 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.606 1.030 -10.446 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.433 2.684 -10.998 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.207 1.597 -8.794 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.561 2.859 -9.958 1.00 1.00 H new ATOM 686 N TYR A 47 15.920 3.185 -5.833 1.00 1.00 N ATOM 687 CA TYR A 47 15.391 3.029 -4.473 1.00 1.00 C ATOM 688 C TYR A 47 15.786 4.119 -3.470 1.00 1.00 C ATOM 689 O TYR A 47 15.400 4.059 -2.309 1.00 1.00 O ATOM 690 CB TYR A 47 15.675 1.610 -3.949 1.00 1.00 C ATOM 691 CG TYR A 47 14.957 0.495 -4.694 1.00 1.00 C ATOM 692 CD1 TYR A 47 15.543 -0.078 -5.840 1.00 1.00 C ATOM 693 CD2 TYR A 47 13.703 0.033 -4.247 1.00 1.00 C ATOM 694 CE1 TYR A 47 14.866 -1.088 -6.552 1.00 1.00 C ATOM 695 CE2 TYR A 47 13.013 -0.963 -4.967 1.00 1.00 C ATOM 696 CZ TYR A 47 13.592 -1.526 -6.122 1.00 1.00 C ATOM 697 OH TYR A 47 12.912 -2.487 -6.810 1.00 1.00 O ATOM 0 H TYR A 47 16.926 3.022 -5.881 1.00 1.00 H new ATOM 0 HA TYR A 47 14.314 3.169 -4.564 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.749 1.428 -4.000 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.393 1.564 -2.897 1.00 1.00 H new ATOM 0 HD1 TYR A 47 16.514 0.258 -6.174 1.00 1.00 H new ATOM 0 HD2 TYR A 47 13.268 0.444 -3.348 1.00 1.00 H new ATOM 0 HE1 TYR A 47 15.321 -1.528 -7.427 1.00 1.00 H new ATOM 0 HE2 TYR A 47 12.041 -1.295 -4.634 1.00 1.00 H new ATOM 0 HH TYR A 47 12.055 -2.662 -6.368 1.00 1.00 H new ATOM 707 N GLN A 48 16.435 5.178 -3.944 1.00 1.00 N ATOM 708 CA GLN A 48 16.823 6.390 -3.184 1.00 1.00 C ATOM 709 C GLN A 48 15.651 7.057 -2.434 1.00 1.00 C ATOM 710 O GLN A 48 15.848 7.643 -1.373 1.00 1.00 O ATOM 711 CB GLN A 48 17.402 7.422 -4.159 1.00 1.00 C ATOM 712 CG GLN A 48 18.840 7.088 -4.561 1.00 1.00 C ATOM 713 CD GLN A 48 19.339 8.062 -5.622 1.00 1.00 C ATOM 714 OE1 GLN A 48 20.094 8.986 -5.353 1.00 1.00 O ATOM 715 NE2 GLN A 48 18.911 7.896 -6.854 1.00 1.00 N ATOM 0 H GLN A 48 16.726 5.229 -4.920 1.00 1.00 H new ATOM 0 HA GLN A 48 17.548 6.066 -2.438 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.778 7.468 -5.051 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.374 8.410 -3.700 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.488 7.132 -3.686 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.889 6.068 -4.943 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.281 7.125 -7.076 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.209 8.539 -7.588 1.00 1.00 H new ATOM 724 N ASP A 49 14.438 6.958 -2.990 1.00 1.00 N ATOM 725 CA ASP A 49 13.198 7.526 -2.423 1.00 1.00 C ATOM 726 C ASP A 49 12.206 6.438 -1.948 1.00 1.00 C ATOM 727 O ASP A 49 11.043 6.721 -1.651 1.00 1.00 O ATOM 728 CB ASP A 49 12.577 8.508 -3.431 1.00 1.00 C ATOM 729 CG ASP A 49 13.477 9.734 -3.666 1.00 1.00 C ATOM 730 OD1 ASP A 49 13.553 10.601 -2.763 1.00 1.00 O1- ATOM 731 OD2 ASP A 49 14.083 9.842 -4.760 1.00 1.00 O ATOM 0 H ASP A 49 14.282 6.468 -3.871 1.00 1.00 H new ATOM 0 HA ASP A 49 13.452 8.081 -1.520 1.00 1.00 H new ATOM 0 HB2 ASP A 49 12.406 7.996 -4.378 1.00 1.00 H new ATOM 0 HB3 ASP A 49 11.604 8.836 -3.066 1.00 1.00 H new ATOM 736 N LYS A 50 12.677 5.186 -1.883 1.00 1.00 N ATOM 737 CA LYS A 50 11.953 3.970 -1.513 1.00 1.00 C ATOM 738 C LYS A 50 12.592 3.304 -0.282 1.00 1.00 C ATOM 739 O LYS A 50 13.305 3.951 0.488 1.00 1.00 O ATOM 740 CB LYS A 50 11.978 3.031 -2.730 1.00 1.00 C ATOM 741 CG LYS A 50 11.312 3.567 -4.002 1.00 1.00 C ATOM 742 CD LYS A 50 11.406 2.445 -5.044 1.00 1.00 C ATOM 743 CE LYS A 50 10.551 2.677 -6.293 1.00 1.00 C ATOM 744 NZ LYS A 50 11.074 3.790 -7.140 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.652 4.985 -2.106 1.00 1.00 H new ATOM 0 HA LYS A 50 10.924 4.206 -1.241 1.00 1.00 H new ATOM 0 HB2 LYS A 50 13.017 2.793 -2.960 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.490 2.096 -2.454 1.00 1.00 H new ATOM 0 HG2 LYS A 50 10.273 3.836 -3.813 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.815 4.468 -4.354 1.00 1.00 H new ATOM 0 HD2 LYS A 50 12.447 2.331 -5.346 1.00 1.00 H new ATOM 0 HD3 LYS A 50 11.104 1.506 -4.579 1.00 1.00 H new ATOM 0 HE2 LYS A 50 10.517 1.761 -6.882 1.00 1.00 H new ATOM 0 HE3 LYS A 50 9.527 2.902 -5.993 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 10.794 3.634 -8.129 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 10.681 4.694 -6.807 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 12.112 3.818 -7.074 1.00 1.00 H new ATOM 758 N TYR A 51 12.349 1.999 -0.117 1.00 1.00 N ATOM 759 CA TYR A 51 13.019 1.160 0.884 1.00 1.00 C ATOM 760 C TYR A 51 13.878 0.072 0.221 1.00 1.00 C ATOM 761 O TYR A 51 13.775 -0.221 -0.971 1.00 1.00 O ATOM 762 CB TYR A 51 12.011 0.555 1.866 1.00 1.00 C ATOM 763 CG TYR A 51 10.927 1.497 2.344 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.243 2.788 2.808 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.592 1.068 2.307 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.220 3.657 3.232 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.571 1.919 2.768 1.00 1.00 C ATOM 768 CZ TYR A 51 8.878 3.217 3.226 1.00 1.00 C ATOM 769 OH TYR A 51 7.872 4.034 3.652 1.00 1.00 O ATOM 0 H TYR A 51 11.672 1.488 -0.683 1.00 1.00 H new ATOM 0 HA TYR A 51 13.690 1.802 1.455 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.538 -0.305 1.392 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.554 0.182 2.734 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.273 3.112 2.839 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.349 0.087 1.926 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.461 4.657 3.561 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.547 1.576 2.771 1.00 1.00 H new ATOM 0 HH TYR A 51 7.010 3.671 3.360 1.00 1.00 H new ATOM 779 N VAL A 52 14.749 -0.541 1.014 1.00 1.00 N ATOM 780 CA VAL A 52 15.800 -1.460 0.549 1.00 1.00 C ATOM 781 C VAL A 52 16.086 -2.487 1.638 1.00 1.00 C ATOM 782 O VAL A 52 15.795 -2.264 2.813 1.00 1.00 O ATOM 783 CB VAL A 52 17.108 -0.722 0.159 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.444 -0.909 -1.317 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.097 0.787 0.407 1.00 1.00 C ATOM 0 H VAL A 52 14.750 -0.414 2.026 1.00 1.00 H new ATOM 0 HA VAL A 52 15.434 -1.953 -0.352 1.00 1.00 H new ATOM 0 HB VAL A 52 17.851 -1.180 0.812 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.366 -0.377 -1.550 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.573 -1.970 -1.529 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.633 -0.513 -1.928 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.053 1.213 0.103 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.296 1.245 -0.173 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.934 0.980 1.467 1.00 1.00 H new ATOM 795 N LEU A 53 16.674 -3.611 1.263 1.00 1.00 N ATOM 796 CA LEU A 53 17.115 -4.650 2.175 1.00 1.00 C ATOM 797 C LEU A 53 18.456 -5.195 1.694 1.00 1.00 C ATOM 798 O LEU A 53 18.632 -5.578 0.545 1.00 1.00 O ATOM 799 CB LEU A 53 16.037 -5.737 2.220 1.00 1.00 C ATOM 800 CG LEU A 53 16.325 -6.954 3.095 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.847 -6.563 4.476 1.00 1.00 C ATOM 802 CD2 LEU A 53 15.078 -7.801 3.330 1.00 1.00 C ATOM 0 H LEU A 53 16.863 -3.831 0.285 1.00 1.00 H new ATOM 0 HA LEU A 53 17.257 -4.263 3.184 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.109 -5.282 2.566 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.861 -6.084 1.202 1.00 1.00 H new ATOM 0 HG LEU A 53 17.078 -7.519 2.545 1.00 1.00 H new ATOM 0 HD11 LEU A 53 17.037 -7.463 5.061 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.773 -5.998 4.368 1.00 1.00 H new ATOM 0 HD13 LEU A 53 16.104 -5.949 4.985 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.331 -8.655 3.958 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.317 -7.199 3.827 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.693 -8.155 2.374 1.00 1.00 H new ATOM 814 N VAL A 54 19.413 -5.241 2.600 1.00 1.00 N ATOM 815 CA VAL A 54 20.747 -5.785 2.361 1.00 1.00 C ATOM 816 C VAL A 54 20.887 -7.117 3.067 1.00 1.00 C ATOM 817 O VAL A 54 20.673 -7.215 4.274 1.00 1.00 O ATOM 818 CB VAL A 54 21.821 -4.763 2.726 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.222 -5.354 2.862 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.845 -3.675 1.646 1.00 1.00 C ATOM 0 H VAL A 54 19.286 -4.893 3.550 1.00 1.00 H new ATOM 0 HA VAL A 54 20.891 -5.983 1.299 1.00 1.00 H new ATOM 0 HB VAL A 54 21.557 -4.365 3.706 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.926 -4.564 3.123 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.222 -6.113 3.644 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.519 -5.808 1.916 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.608 -2.936 1.891 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.074 -4.126 0.680 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.871 -3.189 1.598 1.00 1.00 H new ATOM 830 N VAL A 55 21.232 -8.153 2.306 1.00 1.00 N ATOM 831 CA VAL A 55 21.380 -9.518 2.820 1.00 1.00 C ATOM 832 C VAL A 55 22.803 -9.984 2.491 1.00 1.00 C ATOM 833 O VAL A 55 23.147 -10.116 1.323 1.00 1.00 O ATOM 834 CB VAL A 55 20.256 -10.431 2.280 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.345 -11.794 2.969 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.834 -9.868 2.530 1.00 1.00 C ATOM 0 H VAL A 55 21.419 -8.071 1.307 1.00 1.00 H new ATOM 0 HA VAL A 55 21.262 -9.561 3.903 1.00 1.00 H new ATOM 0 HB VAL A 55 20.404 -10.502 1.202 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.555 -12.444 2.593 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.315 -12.244 2.760 1.00 1.00 H new ATOM 0 HG13 VAL A 55 20.228 -11.666 4.045 1.00 1.00 H new ATOM 0 HG21 VAL A 55 18.093 -10.558 2.126 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.673 -9.749 3.601 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.734 -8.900 2.039 1.00 1.00 H new ATOM 846 N THR A 56 23.660 -10.162 3.496 1.00 1.00 N ATOM 847 CA THR A 56 25.119 -10.395 3.322 1.00 1.00 C ATOM 848 C THR A 56 25.471 -11.774 3.877 1.00 1.00 C ATOM 849 O THR A 56 25.396 -11.987 5.082 1.00 1.00 O ATOM 850 CB THR A 56 25.995 -9.239 3.880 1.00 1.00 C ATOM 851 OG1 THR A 56 26.200 -9.293 5.278 1.00 1.00 O ATOM 852 CG2 THR A 56 25.368 -7.862 3.688 1.00 1.00 C ATOM 0 H THR A 56 23.370 -10.151 4.474 1.00 1.00 H new ATOM 0 HA THR A 56 25.356 -10.392 2.258 1.00 1.00 H new ATOM 0 HB THR A 56 26.920 -9.374 3.319 1.00 1.00 H new ATOM 0 HG1 THR A 56 26.132 -10.222 5.583 1.00 1.00 H new ATOM 0 HG21 THR A 56 26.030 -7.100 4.099 1.00 1.00 H new ATOM 0 HG22 THR A 56 25.217 -7.676 2.625 1.00 1.00 H new ATOM 0 HG23 THR A 56 24.408 -7.824 4.203 1.00 1.00 H new ATOM 998 N ILE A 68 29.287 -7.659 -3.774 1.00 1.00 N ATOM 999 CA ILE A 68 28.632 -6.539 -3.077 1.00 1.00 C ATOM 1000 C ILE A 68 29.566 -5.355 -2.813 1.00 1.00 C ATOM 1001 O ILE A 68 29.097 -4.238 -2.627 1.00 1.00 O ATOM 1002 CB ILE A 68 27.913 -7.062 -1.830 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.796 -6.087 -1.452 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.888 -7.286 -0.671 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.828 -6.624 -0.404 1.00 1.00 C ATOM 0 HA ILE A 68 27.877 -6.115 -3.739 1.00 1.00 H new ATOM 0 HB ILE A 68 27.473 -8.034 -2.052 1.00 1.00 H new ATOM 0 HG12 ILE A 68 27.244 -5.166 -1.079 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.235 -5.828 -2.350 1.00 1.00 H new ATOM 0 HG21 ILE A 68 28.343 -7.657 0.197 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.642 -8.016 -0.966 1.00 1.00 H new ATOM 0 HG23 ILE A 68 29.375 -6.344 -0.418 1.00 1.00 H new ATOM 0 HD11 ILE A 68 25.067 -5.873 -0.192 1.00 1.00 H new ATOM 0 HD12 ILE A 68 25.350 -7.528 -0.780 1.00 1.00 H new ATOM 0 HD13 ILE A 68 26.374 -6.856 0.511 1.00 1.00 H new ATOM 1017 N VAL A 69 30.884 -5.563 -2.863 1.00 1.00 N ATOM 1018 CA VAL A 69 31.901 -4.496 -2.868 1.00 1.00 C ATOM 1019 C VAL A 69 31.517 -3.321 -3.780 1.00 1.00 C ATOM 1020 O VAL A 69 31.519 -2.187 -3.300 1.00 1.00 O ATOM 1021 CB VAL A 69 33.258 -5.094 -3.309 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.173 -4.131 -4.090 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.989 -5.629 -2.077 1.00 1.00 C ATOM 0 H VAL A 69 31.288 -6.499 -2.902 1.00 1.00 H new ATOM 0 HA VAL A 69 31.974 -4.097 -1.856 1.00 1.00 H new ATOM 0 HB VAL A 69 33.023 -5.892 -4.013 1.00 1.00 H new ATOM 0 HG11 VAL A 69 35.099 -4.642 -4.354 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.667 -3.805 -4.998 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.402 -3.264 -3.471 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.947 -6.053 -2.378 1.00 1.00 H new ATOM 0 HG22 VAL A 69 34.158 -4.815 -1.372 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.384 -6.401 -1.602 1.00 1.00 H new ATOM 1033 N PRO A 70 31.164 -3.531 -5.066 1.00 1.00 N ATOM 1034 CA PRO A 70 30.937 -2.420 -5.982 1.00 1.00 C ATOM 1035 C PRO A 70 29.643 -1.667 -5.649 1.00 1.00 C ATOM 1036 O PRO A 70 29.579 -0.455 -5.831 1.00 1.00 O ATOM 1037 CB PRO A 70 30.928 -3.022 -7.390 1.00 1.00 C ATOM 1038 CG PRO A 70 30.528 -4.471 -7.137 1.00 1.00 C ATOM 1039 CD PRO A 70 31.149 -4.788 -5.796 1.00 1.00 C ATOM 0 HA PRO A 70 31.722 -1.668 -5.898 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.217 -2.514 -8.042 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.906 -2.950 -7.867 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.445 -4.589 -7.114 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.904 -5.132 -7.918 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.570 -5.543 -5.264 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.157 -5.185 -5.915 1.00 1.00 H new ATOM 1047 N LEU A 71 28.636 -2.350 -5.089 1.00 1.00 N ATOM 1048 CA LEU A 71 27.443 -1.735 -4.526 1.00 1.00 C ATOM 1049 C LEU A 71 27.798 -0.875 -3.309 1.00 1.00 C ATOM 1050 O LEU A 71 27.442 0.292 -3.263 1.00 1.00 O ATOM 1051 CB LEU A 71 26.496 -2.891 -4.163 1.00 1.00 C ATOM 1052 CG LEU A 71 25.111 -2.452 -3.699 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.293 -1.994 -4.896 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.430 -3.636 -3.016 1.00 1.00 C ATOM 0 H LEU A 71 28.635 -3.367 -5.017 1.00 1.00 H new ATOM 0 HA LEU A 71 26.963 -1.060 -5.235 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.385 -3.540 -5.032 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.957 -3.488 -3.376 1.00 1.00 H new ATOM 0 HG LEU A 71 25.194 -1.622 -2.997 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.304 -1.681 -4.562 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.795 -1.156 -5.380 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.193 -2.816 -5.605 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.437 -3.339 -2.678 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.341 -4.461 -3.722 1.00 1.00 H new ATOM 0 HD23 LEU A 71 25.025 -3.954 -2.160 1.00 1.00 H new ATOM 1066 N PHE A 72 28.564 -1.413 -2.360 1.00 1.00 N ATOM 1067 CA PHE A 72 29.000 -0.707 -1.150 1.00 1.00 C ATOM 1068 C PHE A 72 29.752 0.589 -1.467 1.00 1.00 C ATOM 1069 O PHE A 72 29.377 1.678 -1.026 1.00 1.00 O ATOM 1070 CB PHE A 72 29.874 -1.672 -0.338 1.00 1.00 C ATOM 1071 CG PHE A 72 30.452 -1.080 0.920 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.640 -0.958 2.057 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.794 -0.653 0.960 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.178 -0.431 3.239 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.329 -0.127 2.149 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.522 -0.023 3.294 1.00 1.00 C ATOM 0 H PHE A 72 28.907 -2.372 -2.410 1.00 1.00 H new ATOM 0 HA PHE A 72 28.125 -0.405 -0.574 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.279 -2.546 -0.073 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.691 -2.021 -0.969 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.606 -1.268 2.022 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.412 -0.730 0.077 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.554 -0.338 4.116 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.359 0.197 2.182 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.932 0.369 4.213 1.00 1.00 H new ATOM 1086 N GLN A 73 30.773 0.471 -2.317 1.00 1.00 N ATOM 1087 CA GLN A 73 31.566 1.600 -2.799 1.00 1.00 C ATOM 1088 C GLN A 73 30.715 2.567 -3.630 1.00 1.00 C ATOM 1089 O GLN A 73 30.801 3.779 -3.456 1.00 1.00 O ATOM 1090 CB GLN A 73 32.763 1.081 -3.617 1.00 1.00 C ATOM 1091 CG GLN A 73 33.812 0.361 -2.751 1.00 1.00 C ATOM 1092 CD GLN A 73 34.595 1.279 -1.807 1.00 1.00 C ATOM 1093 OE1 GLN A 73 34.590 2.497 -1.910 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.302 0.729 -0.844 1.00 1.00 N ATOM 0 H GLN A 73 31.076 -0.427 -2.695 1.00 1.00 H new ATOM 0 HA GLN A 73 31.937 2.155 -1.937 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.402 0.397 -4.386 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.236 1.918 -4.131 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.312 -0.406 -2.160 1.00 1.00 H new ATOM 0 HG3 GLN A 73 34.516 -0.151 -3.407 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.320 -0.286 -0.740 1.00 1.00 H new ATOM 0 HE22 GLN A 73 35.832 1.317 -0.201 1.00 1.00 H new ATOM 1103 N GLY A 74 29.832 2.036 -4.475 1.00 1.00 N ATOM 1104 CA GLY A 74 28.936 2.821 -5.316 1.00 1.00 C ATOM 1105 C GLY A 74 27.892 3.593 -4.510 1.00 1.00 C ATOM 1106 O GLY A 74 27.578 4.725 -4.856 1.00 1.00 O ATOM 0 H GLY A 74 29.719 1.029 -4.595 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.523 3.523 -5.908 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.429 2.158 -6.017 1.00 1.00 H new ATOM 1110 N ILE A 75 27.400 3.076 -3.383 1.00 1.00 N ATOM 1111 CA ILE A 75 26.560 3.865 -2.488 1.00 1.00 C ATOM 1112 C ILE A 75 27.414 4.990 -1.885 1.00 1.00 C ATOM 1113 O ILE A 75 27.054 6.160 -1.970 1.00 1.00 O ATOM 1114 CB ILE A 75 25.876 2.950 -1.452 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.908 1.925 -2.096 1.00 1.00 C ATOM 1116 CG2 ILE A 75 25.095 3.743 -0.398 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.501 0.836 -1.094 1.00 1.00 C ATOM 0 H ILE A 75 27.569 2.119 -3.072 1.00 1.00 H new ATOM 0 HA ILE A 75 25.741 4.343 -3.025 1.00 1.00 H new ATOM 0 HB ILE A 75 26.698 2.415 -0.976 1.00 1.00 H new ATOM 0 HG12 ILE A 75 24.018 2.440 -2.458 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.385 1.466 -2.962 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.632 3.053 0.308 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.775 4.406 0.136 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.321 4.334 -0.887 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.822 0.133 -1.577 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.390 0.306 -0.752 1.00 1.00 H new ATOM 0 HD13 ILE A 75 24.002 1.295 -0.241 1.00 1.00 H new ATOM 1129 N LYS A 76 28.583 4.684 -1.324 1.00 1.00 N ATOM 1130 CA LYS A 76 29.323 5.705 -0.555 1.00 1.00 C ATOM 1131 C LYS A 76 29.897 6.827 -1.441 1.00 1.00 C ATOM 1132 O LYS A 76 30.000 7.966 -0.990 1.00 1.00 O ATOM 1133 CB LYS A 76 30.364 5.018 0.343 1.00 1.00 C ATOM 1134 CG LYS A 76 31.810 4.938 -0.159 1.00 1.00 C ATOM 1135 CD LYS A 76 32.613 3.897 0.645 1.00 1.00 C ATOM 1136 CE LYS A 76 32.811 4.154 2.153 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.399 5.489 2.468 1.00 1.00 N1+ ATOM 0 H LYS A 76 29.034 3.771 -1.379 1.00 1.00 H new ATOM 0 HA LYS A 76 28.623 6.228 0.097 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.372 5.537 1.301 1.00 1.00 H new ATOM 0 HB3 LYS A 76 30.021 4.001 0.534 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.818 4.673 -1.216 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.284 5.916 -0.072 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.120 2.932 0.531 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.598 3.807 0.188 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.848 4.064 2.656 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.458 3.378 2.562 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.929 5.433 3.361 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 34.042 5.775 1.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.637 6.191 2.561 1.00 1.00 H new ATOM 1151 N ASP A 77 30.234 6.507 -2.695 1.00 1.00 N ATOM 1152 CA ASP A 77 30.883 7.392 -3.664 1.00 1.00 C ATOM 1153 C ASP A 77 29.985 7.909 -4.807 1.00 1.00 C ATOM 1154 O ASP A 77 30.106 9.074 -5.191 1.00 1.00 O ATOM 1155 CB ASP A 77 32.131 6.696 -4.223 1.00 1.00 C ATOM 1156 CG ASP A 77 33.002 7.666 -5.039 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.621 8.579 -4.439 1.00 1.00 O ATOM 1158 OD2 ASP A 77 33.095 7.506 -6.280 1.00 1.00 O1- ATOM 0 H ASP A 77 30.052 5.579 -3.079 1.00 1.00 H new ATOM 0 HA ASP A 77 31.147 8.293 -3.111 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.717 6.283 -3.402 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.830 5.859 -4.853 1.00 1.00 H new ATOM 1163 N SER A 78 29.073 7.081 -5.332 1.00 1.00 N ATOM 1164 CA SER A 78 28.183 7.439 -6.458 1.00 1.00 C ATOM 1165 C SER A 78 26.820 7.975 -5.999 1.00 1.00 C ATOM 1166 O SER A 78 26.178 8.714 -6.749 1.00 1.00 O ATOM 1167 CB SER A 78 27.997 6.287 -7.467 1.00 1.00 C ATOM 1168 OG SER A 78 29.254 5.787 -7.906 1.00 1.00 O ATOM 0 H SER A 78 28.926 6.132 -4.988 1.00 1.00 H new ATOM 0 HA SER A 78 28.699 8.250 -6.973 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.423 5.484 -7.005 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.422 6.638 -8.324 1.00 1.00 H new ATOM 0 HG SER A 78 29.111 5.057 -8.543 1.00 1.00 H new ATOM 1174 N LEU A 79 26.389 7.654 -4.768 1.00 1.00 N ATOM 1175 CA LEU A 79 25.216 8.270 -4.128 1.00 1.00 C ATOM 1176 C LEU A 79 25.723 9.462 -3.301 1.00 1.00 C ATOM 1177 O LEU A 79 25.528 10.614 -3.685 1.00 1.00 O ATOM 1178 CB LEU A 79 24.362 7.240 -3.343 1.00 1.00 C ATOM 1179 CG LEU A 79 23.653 6.082 -4.092 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.142 6.309 -4.108 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.068 5.900 -5.547 1.00 1.00 C ATOM 0 H LEU A 79 26.849 6.954 -4.185 1.00 1.00 H new ATOM 0 HA LEU A 79 24.512 8.645 -4.871 1.00 1.00 H new ATOM 0 HB2 LEU A 79 25.010 6.790 -2.591 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.593 7.798 -2.809 1.00 1.00 H new ATOM 0 HG LEU A 79 23.951 5.191 -3.538 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.656 5.489 -4.637 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.770 6.352 -3.084 1.00 1.00 H new ATOM 0 HD13 LEU A 79 21.921 7.249 -4.614 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.516 5.066 -5.981 1.00 1.00 H new ATOM 0 HD22 LEU A 79 23.848 6.810 -6.105 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.137 5.693 -5.597 1.00 1.00 H new ATOM 1193 N GLY A 80 26.417 9.186 -2.193 1.00 1.00 N ATOM 1194 CA GLY A 80 27.188 10.134 -1.362 1.00 1.00 C ATOM 1195 C GLY A 80 26.372 11.168 -0.568 1.00 1.00 C ATOM 1196 O GLY A 80 26.891 11.802 0.351 1.00 1.00 O ATOM 0 H GLY A 80 26.462 8.236 -1.824 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.790 9.560 -0.657 1.00 1.00 H new ATOM 0 HA3 GLY A 80 27.881 10.670 -2.010 1.00 1.00 H new ATOM 1200 N PHE A 81 25.081 11.277 -0.871 1.00 1.00 N ATOM 1201 CA PHE A 81 24.061 12.068 -0.169 1.00 1.00 C ATOM 1202 C PHE A 81 22.691 11.443 -0.445 1.00 1.00 C ATOM 1203 O PHE A 81 22.451 10.974 -1.557 1.00 1.00 O ATOM 1204 CB PHE A 81 24.087 13.529 -0.646 1.00 1.00 C ATOM 1205 CG PHE A 81 22.959 14.359 -0.059 1.00 1.00 C ATOM 1206 CD1 PHE A 81 23.048 14.831 1.265 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.787 14.599 -0.808 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.969 15.529 1.838 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.708 15.291 -0.232 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.799 15.754 1.093 1.00 1.00 C ATOM 0 H PHE A 81 24.687 10.781 -1.670 1.00 1.00 H new ATOM 0 HA PHE A 81 24.264 12.064 0.902 1.00 1.00 H new ATOM 0 HB2 PHE A 81 25.042 13.978 -0.374 1.00 1.00 H new ATOM 0 HB3 PHE A 81 24.022 13.553 -1.734 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.945 14.657 1.841 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.719 14.250 -1.828 1.00 1.00 H new ATOM 0 HE1 PHE A 81 22.040 15.893 2.852 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.810 15.467 -0.806 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.969 16.283 1.538 1.00 1.00 H new ATOM 1220 N GLN A 82 21.796 11.371 0.547 1.00 1.00 N ATOM 1221 CA GLN A 82 20.508 10.677 0.423 1.00 1.00 C ATOM 1222 C GLN A 82 19.360 11.512 1.024 1.00 1.00 C ATOM 1223 O GLN A 82 19.420 11.842 2.208 1.00 1.00 O ATOM 1224 CB GLN A 82 20.618 9.320 1.136 1.00 1.00 C ATOM 1225 CG GLN A 82 21.818 8.429 0.736 1.00 1.00 C ATOM 1226 CD GLN A 82 21.596 7.704 -0.586 1.00 1.00 C ATOM 1227 OE1 GLN A 82 21.526 6.491 -0.638 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.424 8.398 -1.687 1.00 1.00 N ATOM 0 H GLN A 82 21.945 11.794 1.463 1.00 1.00 H new ATOM 0 HA GLN A 82 20.278 10.529 -0.632 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.670 9.501 2.210 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.701 8.761 0.951 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.714 9.045 0.662 1.00 1.00 H new ATOM 0 HG3 GLN A 82 21.999 7.696 1.522 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.479 9.416 -1.662 1.00 1.00 H new ATOM 0 HE22 GLN A 82 21.235 7.919 -2.567 1.00 1.00 H new ATOM 1237 N PRO A 83 18.307 11.821 0.246 1.00 1.00 N ATOM 1238 CA PRO A 83 17.231 12.715 0.683 1.00 1.00 C ATOM 1239 C PRO A 83 16.143 12.040 1.542 1.00 1.00 C ATOM 1240 O PRO A 83 15.665 12.642 2.504 1.00 1.00 O ATOM 1241 CB PRO A 83 16.660 13.293 -0.619 1.00 1.00 C ATOM 1242 CG PRO A 83 16.904 12.176 -1.632 1.00 1.00 C ATOM 1243 CD PRO A 83 18.231 11.598 -1.194 1.00 1.00 C ATOM 0 HA PRO A 83 17.622 13.479 1.354 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.600 13.527 -0.525 1.00 1.00 H new ATOM 0 HB3 PRO A 83 17.166 14.215 -0.906 1.00 1.00 H new ATOM 0 HG2 PRO A 83 16.111 11.429 -1.607 1.00 1.00 H new ATOM 0 HG3 PRO A 83 16.948 12.559 -2.651 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.291 10.535 -1.429 1.00 1.00 H new ATOM 0 HD3 PRO A 83 19.059 12.085 -1.709 1.00 1.00 H new ATOM 1251 N ASN A 84 15.754 10.800 1.205 1.00 1.00 N ATOM 1252 CA ASN A 84 14.581 10.109 1.783 1.00 1.00 C ATOM 1253 C ASN A 84 14.775 8.592 2.051 1.00 1.00 C ATOM 1254 O ASN A 84 13.793 7.886 2.280 1.00 1.00 O ATOM 1255 CB ASN A 84 13.383 10.328 0.828 1.00 1.00 C ATOM 1256 CG ASN A 84 12.987 11.785 0.634 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.587 12.478 1.560 1.00 1.00 O ATOM 1258 ND2 ASN A 84 13.059 12.287 -0.577 1.00 1.00 N ATOM 0 H ASN A 84 16.250 10.238 0.514 1.00 1.00 H new ATOM 0 HA ASN A 84 14.411 10.543 2.768 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.626 9.899 -0.144 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.523 9.779 1.213 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.782 13.254 -0.746 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.392 11.710 -1.349 1.00 1.00 H new ATOM 1265 N LEU A 85 16.006 8.060 2.021 1.00 1.00 N ATOM 1266 CA LEU A 85 16.225 6.604 2.041 1.00 1.00 C ATOM 1267 C LEU A 85 16.104 6.000 3.433 1.00 1.00 C ATOM 1268 O LEU A 85 16.604 6.565 4.400 1.00 1.00 O ATOM 1269 CB LEU A 85 17.596 6.282 1.431 1.00 1.00 C ATOM 1270 CG LEU A 85 17.952 4.784 1.336 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.919 4.059 0.480 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.324 4.616 0.693 1.00 1.00 C ATOM 0 H LEU A 85 16.862 8.613 1.983 1.00 1.00 H new ATOM 0 HA LEU A 85 15.435 6.150 1.443 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.637 6.710 0.430 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.363 6.782 2.023 1.00 1.00 H new ATOM 0 HG LEU A 85 17.961 4.363 2.342 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.176 3.002 0.417 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.933 4.166 0.931 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.909 4.490 -0.521 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.569 3.556 0.629 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.312 5.046 -0.308 1.00 1.00 H new ATOM 0 HD23 LEU A 85 20.074 5.126 1.298 1.00 1.00 H new ATOM 1284 N ARG A 86 15.496 4.814 3.498 1.00 1.00 N ATOM 1285 CA ARG A 86 15.420 3.894 4.651 1.00 1.00 C ATOM 1286 C ARG A 86 15.659 2.464 4.169 1.00 1.00 C ATOM 1287 O ARG A 86 15.332 2.151 3.034 1.00 1.00 O ATOM 1288 CB ARG A 86 14.043 3.980 5.333 1.00 1.00 C ATOM 1289 CG ARG A 86 13.399 5.378 5.404 1.00 1.00 C ATOM 1290 CD ARG A 86 12.935 5.775 6.803 1.00 1.00 C ATOM 1291 NE ARG A 86 11.983 4.797 7.372 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.927 5.064 8.128 1.00 1.00 C ATOM 1293 NH1 ARG A 86 10.643 6.273 8.526 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 10.127 4.111 8.514 1.00 1.00 N ATOM 0 H ARG A 86 15.004 4.436 2.688 1.00 1.00 H new ATOM 0 HA ARG A 86 16.182 4.179 5.376 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.359 3.315 4.806 1.00 1.00 H new ATOM 0 HB3 ARG A 86 14.140 3.597 6.349 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.117 6.116 5.047 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.546 5.409 4.726 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.800 5.862 7.460 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.464 6.757 6.763 1.00 1.00 H new ATOM 0 HE ARG A 86 12.157 3.814 7.161 1.00 1.00 H new ATOM 0 HH11 ARG A 86 11.243 7.053 8.256 1.00 1.00 H new ATOM 0 HH12 ARG A 86 9.821 6.439 9.107 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.310 3.147 8.235 1.00 1.00 H new ATOM 0 HH22 ARG A 86 9.318 4.329 9.095 1.00 1.00 H new ATOM 1308 N TYR A 87 16.195 1.580 4.999 1.00 1.00 N ATOM 1309 CA TYR A 87 16.558 0.214 4.588 1.00 1.00 C ATOM 1310 C TYR A 87 16.711 -0.767 5.770 1.00 1.00 C ATOM 1311 O TYR A 87 16.800 -0.329 6.917 1.00 1.00 O ATOM 1312 CB TYR A 87 17.831 0.264 3.729 1.00 1.00 C ATOM 1313 CG TYR A 87 19.127 -0.123 4.384 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.570 0.555 5.536 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.910 -1.126 3.784 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.812 0.204 6.108 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.149 -1.451 4.342 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.569 -0.821 5.509 1.00 1.00 C ATOM 1319 OH TYR A 87 22.686 -1.309 6.072 1.00 1.00 O ATOM 0 H TYR A 87 16.394 1.781 5.979 1.00 1.00 H new ATOM 0 HA TYR A 87 15.731 -0.181 3.998 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.682 -0.388 2.868 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.938 1.279 3.345 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.966 1.335 5.977 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.557 -1.639 2.902 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.175 0.712 6.989 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.779 -2.189 3.869 1.00 1.00 H new ATOM 0 HH TYR A 87 22.612 -1.253 7.048 1.00 1.00 H new ATOM 1329 N GLY A 88 16.757 -2.071 5.492 1.00 1.00 N ATOM 1330 CA GLY A 88 16.985 -3.149 6.468 1.00 1.00 C ATOM 1331 C GLY A 88 18.206 -4.008 6.164 1.00 1.00 C ATOM 1332 O GLY A 88 18.776 -3.935 5.080 1.00 1.00 O ATOM 0 H GLY A 88 16.632 -2.424 4.543 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.099 -2.710 7.459 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.103 -3.788 6.502 1.00 1.00 H new ATOM 1336 N VAL A 89 18.588 -4.867 7.115 1.00 1.00 N ATOM 1337 CA VAL A 89 19.859 -5.609 7.101 1.00 1.00 C ATOM 1338 C VAL A 89 19.777 -7.017 7.707 1.00 1.00 C ATOM 1339 O VAL A 89 19.353 -7.182 8.848 1.00 1.00 O ATOM 1340 CB VAL A 89 20.878 -4.811 7.930 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.266 -5.457 8.023 1.00 1.00 C ATOM 1342 CG2 VAL A 89 21.084 -3.385 7.421 1.00 1.00 C ATOM 0 H VAL A 89 18.014 -5.072 7.933 1.00 1.00 H new ATOM 0 HA VAL A 89 20.141 -5.727 6.055 1.00 1.00 H new ATOM 0 HB VAL A 89 20.419 -4.802 8.919 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.921 -4.827 8.626 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.180 -6.440 8.487 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.685 -5.564 7.023 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.815 -2.876 8.050 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.447 -3.414 6.394 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.137 -2.846 7.456 1.00 1.00 H new ATOM 1352 N ILE A 90 20.323 -8.015 7.007 1.00 1.00 N ATOM 1353 CA ILE A 90 20.549 -9.388 7.501 1.00 1.00 C ATOM 1354 C ILE A 90 21.964 -9.825 7.112 1.00 1.00 C ATOM 1355 O ILE A 90 22.228 -10.055 5.935 1.00 1.00 O ATOM 1356 CB ILE A 90 19.512 -10.355 6.886 1.00 1.00 C ATOM 1357 CG1 ILE A 90 18.053 -10.056 7.288 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.782 -11.838 7.196 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.252 -9.922 5.995 1.00 1.00 C ATOM 0 H ILE A 90 20.634 -7.891 6.043 1.00 1.00 H new ATOM 0 HA ILE A 90 20.439 -9.409 8.585 1.00 1.00 H new ATOM 0 HB ILE A 90 19.635 -10.176 5.818 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.652 -10.857 7.909 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.995 -9.139 7.874 1.00 1.00 H new ATOM 0 HG21 ILE A 90 19.012 -12.453 6.730 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.759 -12.120 6.803 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.767 -11.993 8.275 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.210 -9.709 6.233 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.661 -9.108 5.396 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.313 -10.853 5.431 1.00 1.00 H new ATOM 1371 N ALA A 91 22.871 -9.975 8.071 1.00 1.00 N ATOM 1372 CA ALA A 91 24.186 -10.560 7.847 1.00 1.00 C ATOM 1373 C ALA A 91 24.270 -11.989 8.404 1.00 1.00 C ATOM 1374 O ALA A 91 23.620 -12.329 9.394 1.00 1.00 O ATOM 1375 CB ALA A 91 25.214 -9.617 8.460 1.00 1.00 C ATOM 0 H ALA A 91 22.711 -9.690 9.037 1.00 1.00 H new ATOM 0 HA ALA A 91 24.387 -10.665 6.781 1.00 1.00 H new ATOM 0 HB1 ALA A 91 26.215 -10.023 8.311 1.00 1.00 H new ATOM 0 HB2 ALA A 91 25.144 -8.641 7.980 1.00 1.00 H new ATOM 0 HB3 ALA A 91 25.020 -9.512 9.527 1.00 1.00 H new ATOM 1381 N LEU A 92 25.049 -12.841 7.739 1.00 1.00 N ATOM 1382 CA LEU A 92 25.318 -14.224 8.128 1.00 1.00 C ATOM 1383 C LEU A 92 26.831 -14.460 8.205 1.00 1.00 C ATOM 1384 O LEU A 92 27.608 -13.850 7.461 1.00 1.00 O ATOM 1385 CB LEU A 92 24.747 -15.245 7.114 1.00 1.00 C ATOM 1386 CG LEU A 92 23.272 -15.257 6.664 1.00 1.00 C ATOM 1387 CD1 LEU A 92 22.708 -13.940 6.171 1.00 1.00 C ATOM 1388 CD2 LEU A 92 23.153 -16.291 5.547 1.00 1.00 C ATOM 0 H LEU A 92 25.529 -12.575 6.879 1.00 1.00 H new ATOM 0 HA LEU A 92 24.836 -14.371 9.095 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.345 -15.146 6.208 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.952 -16.234 7.524 1.00 1.00 H new ATOM 0 HG LEU A 92 22.684 -15.489 7.552 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.665 -14.075 5.884 1.00 1.00 H new ATOM 0 HD12 LEU A 92 22.772 -13.197 6.966 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.281 -13.599 5.308 1.00 1.00 H new ATOM 0 HD21 LEU A 92 22.121 -16.332 5.198 1.00 1.00 H new ATOM 0 HD22 LEU A 92 23.805 -16.010 4.720 1.00 1.00 H new ATOM 0 HD23 LEU A 92 23.448 -17.270 5.925 1.00 1.00 H new ATOM 1400 N GLY A 93 27.237 -15.421 9.032 1.00 1.00 N ATOM 1401 CA GLY A 93 28.613 -15.905 9.034 1.00 1.00 C ATOM 1402 C GLY A 93 28.904 -16.951 10.103 1.00 1.00 C ATOM 1403 O GLY A 93 28.074 -17.266 10.951 1.00 1.00 O ATOM 0 H GLY A 93 26.630 -15.880 9.711 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.839 -16.329 8.056 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.284 -15.058 9.177 1.00 1.00 H new ATOM 1512 N CYS A 101 29.540 -10.784 11.694 1.00 1.00 N ATOM 1513 CA CYS A 101 28.500 -10.361 10.744 1.00 1.00 C ATOM 1514 C CYS A 101 28.761 -8.953 10.172 1.00 1.00 C ATOM 1515 O CYS A 101 27.835 -8.215 9.841 1.00 1.00 O ATOM 1516 CB CYS A 101 27.133 -10.518 11.434 1.00 1.00 C ATOM 1517 SG CYS A 101 26.534 -12.224 11.258 1.00 1.00 S ATOM 0 HA CYS A 101 28.514 -11.000 9.861 1.00 1.00 H new ATOM 0 HB2 CYS A 101 27.219 -10.262 12.490 1.00 1.00 H new ATOM 0 HB3 CYS A 101 26.414 -9.825 10.996 1.00 1.00 H new ATOM 0 HG CYS A 101 26.174 -12.680 12.421 1.00 1.00 H new ATOM 1523 N ASN A 102 30.032 -8.559 10.067 1.00 1.00 N ATOM 1524 CA ASN A 102 30.457 -7.190 9.748 1.00 1.00 C ATOM 1525 C ASN A 102 29.992 -6.663 8.379 1.00 1.00 C ATOM 1526 O ASN A 102 29.867 -5.457 8.251 1.00 1.00 O ATOM 1527 CB ASN A 102 31.985 -7.131 9.948 1.00 1.00 C ATOM 1528 CG ASN A 102 32.500 -5.731 10.223 1.00 1.00 C ATOM 1529 OD1 ASN A 102 32.445 -5.238 11.338 1.00 1.00 O ATOM 1530 ND2 ASN A 102 33.030 -5.057 9.235 1.00 1.00 N ATOM 0 H ASN A 102 30.815 -9.198 10.205 1.00 1.00 H new ATOM 0 HA ASN A 102 29.957 -6.500 10.427 1.00 1.00 H new ATOM 0 HB2 ASN A 102 32.261 -7.782 10.778 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.477 -7.523 9.058 1.00 1.00 H new ATOM 0 HD21 ASN A 102 33.397 -4.119 9.397 1.00 1.00 H new ATOM 0 HD22 ASN A 102 33.076 -5.469 8.303 1.00 1.00 H new ATOM 1537 N GLY A 103 29.645 -7.492 7.388 1.00 1.00 N ATOM 1538 CA GLY A 103 29.214 -7.004 6.066 1.00 1.00 C ATOM 1539 C GLY A 103 27.926 -6.172 6.095 1.00 1.00 C ATOM 1540 O GLY A 103 27.912 -5.030 5.642 1.00 1.00 O ATOM 0 H GLY A 103 29.653 -8.508 7.474 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.013 -6.401 5.635 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.067 -7.858 5.405 1.00 1.00 H new ATOM 1544 N GLY A 104 26.854 -6.669 6.714 1.00 1.00 N ATOM 1545 CA GLY A 104 25.620 -5.885 6.905 1.00 1.00 C ATOM 1546 C GLY A 104 25.823 -4.668 7.814 1.00 1.00 C ATOM 1547 O GLY A 104 25.289 -3.593 7.545 1.00 1.00 O ATOM 0 H GLY A 104 26.810 -7.614 7.095 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.254 -5.550 5.934 1.00 1.00 H new ATOM 0 HA3 GLY A 104 24.850 -6.527 7.332 1.00 1.00 H new ATOM 1551 N LYS A 105 26.677 -4.794 8.838 1.00 1.00 N ATOM 1552 CA LYS A 105 27.085 -3.683 9.722 1.00 1.00 C ATOM 1553 C LYS A 105 27.851 -2.572 8.982 1.00 1.00 C ATOM 1554 O LYS A 105 27.621 -1.388 9.222 1.00 1.00 O ATOM 1555 CB LYS A 105 27.892 -4.222 10.895 1.00 1.00 C ATOM 1556 CG LYS A 105 27.047 -5.197 11.744 1.00 1.00 C ATOM 1557 CD LYS A 105 27.740 -5.291 13.101 1.00 1.00 C ATOM 1558 CE LYS A 105 27.003 -6.216 14.083 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.640 -6.192 15.437 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.113 -5.683 9.083 1.00 1.00 H new ATOM 0 HA LYS A 105 26.174 -3.217 10.096 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.782 -4.732 10.526 1.00 1.00 H new ATOM 0 HB3 LYS A 105 28.234 -3.395 11.517 1.00 1.00 H new ATOM 0 HG2 LYS A 105 26.025 -4.833 11.853 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.988 -6.176 11.269 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.758 -5.655 12.960 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.816 -4.294 13.535 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.961 -5.907 14.164 1.00 1.00 H new ATOM 0 HE3 LYS A 105 27.004 -7.235 13.696 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 27.120 -6.826 16.077 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.627 -6.510 15.362 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.616 -5.223 15.815 1.00 1.00 H new ATOM 1573 N GLN A 106 28.711 -2.953 8.035 1.00 1.00 N ATOM 1574 CA GLN A 106 29.361 -2.022 7.098 1.00 1.00 C ATOM 1575 C GLN A 106 28.322 -1.242 6.290 1.00 1.00 C ATOM 1576 O GLN A 106 28.403 -0.019 6.201 1.00 1.00 O ATOM 1577 CB GLN A 106 30.344 -2.753 6.157 1.00 1.00 C ATOM 1578 CG GLN A 106 31.648 -3.141 6.857 1.00 1.00 C ATOM 1579 CD GLN A 106 32.510 -4.109 6.046 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.633 -5.281 6.381 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.171 -3.666 4.998 1.00 1.00 N ATOM 0 H GLN A 106 28.981 -3.926 7.892 1.00 1.00 H new ATOM 0 HA GLN A 106 29.937 -1.314 7.693 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.866 -3.650 5.764 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.570 -2.112 5.305 1.00 1.00 H new ATOM 0 HG2 GLN A 106 32.224 -2.238 7.062 1.00 1.00 H new ATOM 0 HG3 GLN A 106 31.413 -3.595 7.820 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.076 -2.692 4.710 1.00 1.00 H new ATOM 0 HE22 GLN A 106 33.778 -4.296 4.474 1.00 1.00 H new ATOM 1590 N PHE A 107 27.307 -1.921 5.746 1.00 1.00 N ATOM 1591 CA PHE A 107 26.243 -1.266 4.988 1.00 1.00 C ATOM 1592 C PHE A 107 25.437 -0.293 5.861 1.00 1.00 C ATOM 1593 O PHE A 107 25.104 0.804 5.414 1.00 1.00 O ATOM 1594 CB PHE A 107 25.364 -2.320 4.297 1.00 1.00 C ATOM 1595 CG PHE A 107 25.772 -2.562 2.862 1.00 1.00 C ATOM 1596 CD1 PHE A 107 26.807 -3.470 2.582 1.00 1.00 C ATOM 1597 CD2 PHE A 107 25.117 -1.891 1.810 1.00 1.00 C ATOM 1598 CE1 PHE A 107 27.205 -3.682 1.254 1.00 1.00 C ATOM 1599 CE2 PHE A 107 25.483 -2.150 0.484 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.554 -3.007 0.207 1.00 1.00 C ATOM 0 H PHE A 107 27.202 -2.933 5.819 1.00 1.00 H new ATOM 0 HA PHE A 107 26.694 -0.653 4.208 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.422 -3.257 4.851 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.323 -1.997 4.326 1.00 1.00 H new ATOM 0 HD1 PHE A 107 27.294 -4.002 3.386 1.00 1.00 H new ATOM 0 HD2 PHE A 107 24.335 -1.179 2.026 1.00 1.00 H new ATOM 0 HE1 PHE A 107 28.013 -4.365 1.036 1.00 1.00 H new ATOM 0 HE2 PHE A 107 24.938 -1.688 -0.326 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.881 -3.150 -0.812 1.00 1.00 H new ATOM 1610 N ASP A 108 25.182 -0.637 7.127 1.00 1.00 N ATOM 1611 CA ASP A 108 24.472 0.234 8.064 1.00 1.00 C ATOM 1612 C ASP A 108 25.221 1.547 8.310 1.00 1.00 C ATOM 1613 O ASP A 108 24.636 2.624 8.180 1.00 1.00 O ATOM 1614 CB ASP A 108 24.223 -0.581 9.337 1.00 1.00 C ATOM 1615 CG ASP A 108 23.866 0.273 10.558 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.770 0.830 11.223 1.00 1.00 O ATOM 1617 OD2 ASP A 108 22.660 0.333 10.874 1.00 1.00 O1- ATOM 0 H ASP A 108 25.464 -1.530 7.530 1.00 1.00 H new ATOM 0 HA ASP A 108 23.515 0.552 7.650 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.415 -1.289 9.152 1.00 1.00 H new ATOM 0 HB3 ASP A 108 25.114 -1.166 9.563 1.00 1.00 H new ATOM 1622 N ALA A 109 26.530 1.468 8.535 1.00 1.00 N ATOM 1623 CA ALA A 109 27.386 2.641 8.608 1.00 1.00 C ATOM 1624 C ALA A 109 27.358 3.488 7.325 1.00 1.00 C ATOM 1625 O ALA A 109 27.383 4.712 7.402 1.00 1.00 O ATOM 1626 CB ALA A 109 28.818 2.186 8.872 1.00 1.00 C ATOM 0 H ALA A 109 27.024 0.586 8.672 1.00 1.00 H new ATOM 0 HA ALA A 109 27.010 3.270 9.415 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.472 3.056 8.929 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.858 1.639 9.814 1.00 1.00 H new ATOM 0 HB3 ALA A 109 29.149 1.537 8.061 1.00 1.00 H new ATOM 1632 N LEU A 110 27.270 2.852 6.153 1.00 1.00 N ATOM 1633 CA LEU A 110 27.323 3.499 4.845 1.00 1.00 C ATOM 1634 C LEU A 110 26.199 4.519 4.688 1.00 1.00 C ATOM 1635 O LEU A 110 26.379 5.668 4.282 1.00 1.00 O ATOM 1636 CB LEU A 110 27.192 2.395 3.773 1.00 1.00 C ATOM 1637 CG LEU A 110 27.904 2.753 2.463 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.473 4.108 1.944 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.417 2.699 2.663 1.00 1.00 C ATOM 0 H LEU A 110 27.156 1.840 6.090 1.00 1.00 H new ATOM 0 HA LEU A 110 28.265 4.037 4.737 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.605 1.465 4.163 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.136 2.215 3.570 1.00 1.00 H new ATOM 0 HG LEU A 110 27.621 2.018 1.709 1.00 1.00 H new ATOM 0 HD11 LEU A 110 27.999 4.326 1.015 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.399 4.102 1.760 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.710 4.873 2.683 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.917 2.954 1.729 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.707 3.410 3.436 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.708 1.694 2.967 1.00 1.00 H new ATOM 1651 N LEU A 111 24.989 4.097 5.009 1.00 1.00 N ATOM 1652 CA LEU A 111 23.838 4.985 4.891 1.00 1.00 C ATOM 1653 C LEU A 111 23.925 6.144 5.875 1.00 1.00 C ATOM 1654 O LEU A 111 23.713 7.291 5.478 1.00 1.00 O ATOM 1655 CB LEU A 111 22.555 4.158 4.996 1.00 1.00 C ATOM 1656 CG LEU A 111 22.404 3.128 3.862 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.926 2.783 3.740 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.853 3.603 2.476 1.00 1.00 C ATOM 0 H LEU A 111 24.775 3.159 5.349 1.00 1.00 H new ATOM 0 HA LEU A 111 23.828 5.463 3.911 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.542 3.639 5.954 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.696 4.829 4.986 1.00 1.00 H new ATOM 0 HG LEU A 111 23.048 2.292 4.137 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.787 2.053 2.942 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.571 2.363 4.681 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.360 3.685 3.509 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.705 2.802 1.751 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.266 4.473 2.181 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.909 3.872 2.508 1.00 1.00 H new ATOM 1670 N GLN A 112 24.378 5.867 7.093 1.00 1.00 N ATOM 1671 CA GLN A 112 24.573 6.883 8.118 1.00 1.00 C ATOM 1672 C GLN A 112 25.769 7.814 7.829 1.00 1.00 C ATOM 1673 O GLN A 112 25.807 8.926 8.355 1.00 1.00 O ATOM 1674 CB GLN A 112 24.734 6.207 9.493 1.00 1.00 C ATOM 1675 CG GLN A 112 23.635 5.201 9.894 1.00 1.00 C ATOM 1676 CD GLN A 112 22.394 5.826 10.527 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.358 6.113 11.717 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.317 6.026 9.791 1.00 1.00 N ATOM 0 H GLN A 112 24.621 4.924 7.398 1.00 1.00 H new ATOM 0 HA GLN A 112 23.686 7.517 8.116 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.693 5.690 9.510 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.779 6.986 10.254 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.332 4.643 9.008 1.00 1.00 H new ATOM 0 HG3 GLN A 112 24.059 4.481 10.594 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.327 5.793 8.798 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.474 6.413 10.215 1.00 1.00 H new ATOM 1687 N GLU A 113 26.718 7.420 6.961 1.00 1.00 N ATOM 1688 CA GLU A 113 27.848 8.262 6.554 1.00 1.00 C ATOM 1689 C GLU A 113 27.399 9.351 5.565 1.00 1.00 C ATOM 1690 O GLU A 113 28.049 10.391 5.433 1.00 1.00 O ATOM 1691 CB GLU A 113 29.047 7.408 6.053 1.00 1.00 C ATOM 1692 CG GLU A 113 29.255 7.332 4.533 1.00 1.00 C ATOM 1693 CD GLU A 113 30.564 6.607 4.153 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.842 5.502 4.671 1.00 1.00 O1- ATOM 1695 OE2 GLU A 113 31.325 7.132 3.302 1.00 1.00 O ATOM 0 H GLU A 113 26.719 6.500 6.521 1.00 1.00 H new ATOM 0 HA GLU A 113 28.219 8.792 7.431 1.00 1.00 H new ATOM 0 HB2 GLU A 113 29.958 7.805 6.501 1.00 1.00 H new ATOM 0 HB3 GLU A 113 28.922 6.393 6.430 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.411 6.813 4.079 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.269 8.341 4.120 1.00 1.00 H new ATOM 1702 N GLN A 114 26.262 9.117 4.892 1.00 1.00 N ATOM 1703 CA GLN A 114 25.626 10.042 3.966 1.00 1.00 C ATOM 1704 C GLN A 114 24.603 10.904 4.707 1.00 1.00 C ATOM 1705 O GLN A 114 24.862 12.061 5.030 1.00 1.00 O ATOM 1706 CB GLN A 114 25.016 9.247 2.809 1.00 1.00 C ATOM 1707 CG GLN A 114 26.094 8.572 1.952 1.00 1.00 C ATOM 1708 CD GLN A 114 25.423 7.519 1.114 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.022 7.725 -0.016 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.168 6.391 1.721 1.00 1.00 N ATOM 0 H GLN A 114 25.747 8.242 4.988 1.00 1.00 H new ATOM 0 HA GLN A 114 26.358 10.729 3.542 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.339 8.490 3.205 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.419 9.913 2.185 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.592 9.305 1.317 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.861 8.125 2.585 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.511 6.233 2.668 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.626 5.668 1.248 1.00 1.00 H new ATOM 1719 N SER A 115 23.442 10.295 4.958 1.00 1.00 N ATOM 1720 CA SER A 115 22.296 10.839 5.716 1.00 1.00 C ATOM 1721 C SER A 115 21.136 9.825 5.819 1.00 1.00 C ATOM 1722 O SER A 115 20.101 10.093 6.430 1.00 1.00 O ATOM 1723 CB SER A 115 21.746 12.105 5.025 1.00 1.00 C ATOM 1724 OG SER A 115 21.070 12.938 5.956 1.00 1.00 O ATOM 0 H SER A 115 23.258 9.350 4.620 1.00 1.00 H new ATOM 0 HA SER A 115 22.667 11.068 6.715 1.00 1.00 H new ATOM 0 HB2 SER A 115 22.565 12.658 4.564 1.00 1.00 H new ATOM 0 HB3 SER A 115 21.064 11.820 4.224 1.00 1.00 H new ATOM 0 HG SER A 115 20.470 12.393 6.507 1.00 1.00 H new ATOM 1730 N ALA A 116 21.275 8.659 5.168 1.00 1.00 N ATOM 1731 CA ALA A 116 20.198 7.696 4.987 1.00 1.00 C ATOM 1732 C ALA A 116 19.893 6.905 6.264 1.00 1.00 C ATOM 1733 O ALA A 116 20.760 6.610 7.084 1.00 1.00 O ATOM 1734 CB ALA A 116 20.488 6.837 3.757 1.00 1.00 C ATOM 0 H ALA A 116 22.156 8.362 4.749 1.00 1.00 H new ATOM 0 HA ALA A 116 19.266 8.228 4.793 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.683 6.115 3.619 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.558 7.475 2.876 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.430 6.307 3.897 1.00 1.00 H new ATOM 1740 N GLN A 117 18.619 6.553 6.374 1.00 1.00 N ATOM 1741 CA GLN A 117 17.973 6.009 7.570 1.00 1.00 C ATOM 1742 C GLN A 117 18.003 4.476 7.655 1.00 1.00 C ATOM 1743 O GLN A 117 18.312 3.776 6.691 1.00 1.00 O ATOM 1744 CB GLN A 117 16.530 6.557 7.637 1.00 1.00 C ATOM 1745 CG GLN A 117 16.447 8.095 7.691 1.00 1.00 C ATOM 1746 CD GLN A 117 15.077 8.620 7.272 1.00 1.00 C ATOM 1747 OE1 GLN A 117 14.234 8.976 8.084 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.803 8.664 5.983 1.00 1.00 N ATOM 0 H GLN A 117 17.970 6.642 5.592 1.00 1.00 H new ATOM 0 HA GLN A 117 18.545 6.338 8.438 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.977 6.204 6.767 1.00 1.00 H new ATOM 0 HB3 GLN A 117 16.036 6.145 8.517 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.668 8.432 8.704 1.00 1.00 H new ATOM 0 HG3 GLN A 117 17.211 8.520 7.040 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.503 8.368 5.302 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.891 8.994 5.666 1.00 1.00 H new ATOM 1757 N ARG A 118 17.606 3.958 8.822 1.00 1.00 N ATOM 1758 CA ARG A 118 17.608 2.540 9.203 1.00 1.00 C ATOM 1759 C ARG A 118 16.214 2.090 9.654 1.00 1.00 C ATOM 1760 O ARG A 118 15.484 2.849 10.285 1.00 1.00 O ATOM 1761 CB ARG A 118 18.670 2.332 10.306 1.00 1.00 C ATOM 1762 CG ARG A 118 19.754 1.301 9.960 1.00 1.00 C ATOM 1763 CD ARG A 118 19.472 -0.177 10.305 1.00 1.00 C ATOM 1764 NE ARG A 118 18.974 -0.350 11.692 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.605 -0.128 12.837 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.861 0.187 12.911 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.950 -0.213 13.958 1.00 1.00 N ATOM 0 H ARG A 118 17.253 4.553 9.572 1.00 1.00 H new ATOM 0 HA ARG A 118 17.865 1.922 8.343 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.150 3.288 10.516 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.168 2.019 11.222 1.00 1.00 H new ATOM 0 HG2 ARG A 118 19.948 1.365 8.889 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.672 1.595 10.469 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.737 -0.576 9.606 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.385 -0.758 10.175 1.00 1.00 H new ATOM 0 HE ARG A 118 18.015 -0.686 11.776 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.416 0.275 12.060 1.00 1.00 H new ATOM 0 HH12 ARG A 118 21.294 0.347 13.821 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.958 -0.449 13.952 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.429 -0.044 14.843 1.00 1.00 H new ATOM 1781 N VAL A 119 15.857 0.854 9.314 1.00 1.00 N ATOM 1782 CA VAL A 119 14.552 0.229 9.617 1.00 1.00 C ATOM 1783 C VAL A 119 14.789 -0.992 10.509 1.00 1.00 C ATOM 1784 O VAL A 119 15.626 -1.826 10.172 1.00 1.00 O ATOM 1785 CB VAL A 119 13.821 -0.130 8.307 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.398 -0.636 8.546 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.655 1.091 7.399 1.00 1.00 C ATOM 0 H VAL A 119 16.482 0.231 8.803 1.00 1.00 H new ATOM 0 HA VAL A 119 13.908 0.924 10.156 1.00 1.00 H new ATOM 0 HB VAL A 119 14.444 -0.901 7.853 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.931 -0.874 7.590 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.430 -1.531 9.167 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.818 0.136 9.052 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.136 0.798 6.486 1.00 1.00 H new ATOM 0 HG22 VAL A 119 13.074 1.854 7.918 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.636 1.492 7.145 1.00 1.00 H new ATOM 1797 N GLY A 120 14.058 -1.107 11.623 1.00 1.00 N ATOM 1798 CA GLY A 120 14.296 -2.103 12.691 1.00 1.00 C ATOM 1799 C GLY A 120 15.759 -2.191 13.161 1.00 1.00 C ATOM 1800 O GLY A 120 16.528 -1.236 13.035 1.00 1.00 O ATOM 0 H GLY A 120 13.263 -0.498 11.818 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.666 -1.859 13.546 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.982 -3.084 12.334 1.00 1.00 H new ATOM 1804 N GLU A 121 16.164 -3.346 13.694 1.00 1.00 N ATOM 1805 CA GLU A 121 17.554 -3.715 14.003 1.00 1.00 C ATOM 1806 C GLU A 121 17.958 -4.960 13.197 1.00 1.00 C ATOM 1807 O GLU A 121 17.116 -5.810 12.907 1.00 1.00 O ATOM 1808 CB GLU A 121 17.717 -3.880 15.523 1.00 1.00 C ATOM 1809 CG GLU A 121 17.193 -5.207 16.090 1.00 1.00 C ATOM 1810 CD GLU A 121 17.293 -5.218 17.627 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.375 -5.555 18.167 1.00 1.00 O ATOM 1812 OE2 GLU A 121 16.288 -4.900 18.311 1.00 1.00 O1- ATOM 0 H GLU A 121 15.504 -4.086 13.934 1.00 1.00 H new ATOM 0 HA GLU A 121 18.239 -2.923 13.701 1.00 1.00 H new ATOM 0 HB2 GLU A 121 18.774 -3.788 15.772 1.00 1.00 H new ATOM 0 HB3 GLU A 121 17.199 -3.060 16.020 1.00 1.00 H new ATOM 0 HG2 GLU A 121 16.156 -5.354 15.787 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.767 -6.037 15.677 1.00 1.00 H new ATOM 1819 N MET A 122 19.229 -5.081 12.803 1.00 1.00 N ATOM 1820 CA MET A 122 19.693 -6.081 11.861 1.00 1.00 C ATOM 1821 C MET A 122 19.675 -7.505 12.430 1.00 1.00 C ATOM 1822 O MET A 122 19.773 -7.727 13.640 1.00 1.00 O ATOM 1823 CB MET A 122 21.073 -5.680 11.342 1.00 1.00 C ATOM 1824 CG MET A 122 22.192 -5.780 12.363 1.00 1.00 C ATOM 1825 SD MET A 122 22.293 -4.436 13.579 1.00 1.00 S ATOM 1826 CE MET A 122 21.708 -5.305 15.066 1.00 1.00 C ATOM 0 H MET A 122 19.972 -4.470 13.142 1.00 1.00 H new ATOM 0 HA MET A 122 18.993 -6.110 11.026 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.322 -6.311 10.488 1.00 1.00 H new ATOM 0 HB3 MET A 122 21.024 -4.654 10.977 1.00 1.00 H new ATOM 0 HG2 MET A 122 22.081 -6.721 12.902 1.00 1.00 H new ATOM 0 HG3 MET A 122 23.140 -5.829 11.828 1.00 1.00 H new ATOM 0 HE1 MET A 122 21.938 -4.710 15.950 1.00 1.00 H new ATOM 0 HE2 MET A 122 20.630 -5.454 15.000 1.00 1.00 H new ATOM 0 HE3 MET A 122 22.204 -6.273 15.141 1.00 1.00 H new ATOM 1836 N LEU A 123 19.634 -8.481 11.529 1.00 1.00 N ATOM 1837 CA LEU A 123 19.787 -9.890 11.844 1.00 1.00 C ATOM 1838 C LEU A 123 21.233 -10.319 11.680 1.00 1.00 C ATOM 1839 O LEU A 123 21.861 -10.001 10.674 1.00 1.00 O ATOM 1840 CB LEU A 123 18.891 -10.710 10.934 1.00 1.00 C ATOM 1841 CG LEU A 123 18.598 -12.141 11.376 1.00 1.00 C ATOM 1842 CD1 LEU A 123 19.764 -13.052 11.603 1.00 1.00 C ATOM 1843 CD2 LEU A 123 17.819 -12.284 12.684 1.00 1.00 C ATOM 0 H LEU A 123 19.490 -8.305 10.535 1.00 1.00 H new ATOM 0 HA LEU A 123 19.498 -10.055 12.882 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.942 -10.185 10.827 1.00 1.00 H new ATOM 0 HB3 LEU A 123 19.349 -10.745 9.946 1.00 1.00 H new ATOM 0 HG LEU A 123 18.030 -12.431 10.492 1.00 1.00 H new ATOM 0 HD11 LEU A 123 19.404 -14.033 11.913 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.335 -13.149 10.680 1.00 1.00 H new ATOM 0 HD13 LEU A 123 20.403 -12.637 12.383 1.00 1.00 H new ATOM 0 HD21 LEU A 123 17.666 -13.341 12.903 1.00 1.00 H new ATOM 0 HD22 LEU A 123 18.382 -11.823 13.495 1.00 1.00 H new ATOM 0 HD23 LEU A 123 16.852 -11.790 12.587 1.00 1.00 H new ATOM 1855 N LEU A 124 21.730 -11.069 12.658 1.00 1.00 N ATOM 1856 CA LEU A 124 23.053 -11.678 12.667 1.00 1.00 C ATOM 1857 C LEU A 124 22.966 -13.222 12.790 1.00 1.00 C ATOM 1858 O LEU A 124 22.616 -13.748 13.850 1.00 1.00 O ATOM 1859 CB LEU A 124 23.847 -11.068 13.828 1.00 1.00 C ATOM 1860 CG LEU A 124 23.707 -9.550 14.089 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.671 -9.153 15.205 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.998 -8.687 12.866 1.00 1.00 C ATOM 0 H LEU A 124 21.197 -11.277 13.503 1.00 1.00 H new ATOM 0 HA LEU A 124 23.560 -11.474 11.724 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.559 -11.591 14.740 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.902 -11.281 13.658 1.00 1.00 H new ATOM 0 HG LEU A 124 22.667 -9.373 14.363 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.582 -8.084 15.399 1.00 1.00 H new ATOM 0 HD12 LEU A 124 24.427 -9.708 16.111 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.693 -9.383 14.902 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.879 -7.635 13.126 1.00 1.00 H new ATOM 0 HD22 LEU A 124 25.020 -8.865 12.530 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.303 -8.943 12.066 1.00 1.00 H new ATOM 1874 N ILE A 125 23.253 -13.958 11.715 1.00 1.00 N ATOM 1875 CA ILE A 125 23.214 -15.421 11.628 1.00 1.00 C ATOM 1876 C ILE A 125 24.560 -16.070 11.907 1.00 1.00 C ATOM 1877 O ILE A 125 25.549 -15.732 11.271 1.00 1.00 O ATOM 1878 CB ILE A 125 22.637 -15.857 10.268 1.00 1.00 C ATOM 1879 CG1 ILE A 125 21.125 -15.781 10.326 1.00 1.00 C ATOM 1880 CG2 ILE A 125 23.002 -17.298 9.888 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.422 -15.241 9.081 1.00 1.00 C ATOM 0 H ILE A 125 23.534 -13.528 10.834 1.00 1.00 H new ATOM 0 HA ILE A 125 22.551 -15.776 12.417 1.00 1.00 H new ATOM 0 HB ILE A 125 23.064 -15.186 9.522 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.741 -16.781 10.529 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.847 -15.155 11.174 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.564 -17.541 8.920 1.00 1.00 H new ATOM 0 HG22 ILE A 125 24.086 -17.396 9.831 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.615 -17.982 10.643 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.344 -15.236 9.245 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.764 -14.225 8.882 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.656 -15.876 8.227 1.00 1.00 H new ATOM 1893 N ASP A 126 24.556 -17.071 12.783 1.00 1.00 N ATOM 1894 CA ASP A 126 25.693 -17.866 13.233 1.00 1.00 C ATOM 1895 C ASP A 126 25.711 -19.286 12.645 1.00 1.00 C ATOM 1896 O ASP A 126 25.232 -20.243 13.248 1.00 1.00 O ATOM 1897 CB ASP A 126 25.734 -17.837 14.773 1.00 1.00 C ATOM 1898 CG ASP A 126 24.440 -18.247 15.522 1.00 1.00 C ATOM 1899 OD1 ASP A 126 23.322 -18.249 14.947 1.00 1.00 O1- ATOM 1900 OD2 ASP A 126 24.538 -18.474 16.752 1.00 1.00 O ATOM 0 H ASP A 126 23.690 -17.370 13.231 1.00 1.00 H new ATOM 0 HA ASP A 126 26.611 -17.420 12.851 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.538 -18.495 15.102 1.00 1.00 H new ATOM 0 HB3 ASP A 126 26.000 -16.827 15.085 1.00 1.00 H new ATOM 1905 N ALA A 127 26.350 -19.457 11.480 1.00 1.00 N ATOM 1906 CA ALA A 127 26.383 -20.726 10.742 1.00 1.00 C ATOM 1907 C ALA A 127 27.111 -21.854 11.502 1.00 1.00 C ATOM 1908 O ALA A 127 26.817 -23.036 11.316 1.00 1.00 O ATOM 1909 CB ALA A 127 27.047 -20.468 9.390 1.00 1.00 C ATOM 0 H ALA A 127 26.865 -18.708 11.018 1.00 1.00 H new ATOM 0 HA ALA A 127 25.359 -21.076 10.614 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.085 -21.396 8.820 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.471 -19.726 8.837 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.060 -20.097 9.547 1.00 1.00 H new ATOM 1915 N SER A 128 28.015 -21.465 12.405 1.00 1.00 N ATOM 1916 CA SER A 128 28.729 -22.306 13.370 1.00 1.00 C ATOM 1917 C SER A 128 27.806 -23.039 14.360 1.00 1.00 C ATOM 1918 O SER A 128 28.218 -24.011 14.993 1.00 1.00 O ATOM 1919 CB SER A 128 29.646 -21.378 14.166 1.00 1.00 C ATOM 1920 OG SER A 128 30.497 -20.673 13.280 1.00 1.00 O ATOM 0 H SER A 128 28.286 -20.485 12.487 1.00 1.00 H new ATOM 0 HA SER A 128 29.262 -23.078 12.816 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.051 -20.676 14.750 1.00 1.00 H new ATOM 0 HB3 SER A 128 30.240 -21.957 14.873 1.00 1.00 H new ATOM 0 HG SER A 128 31.082 -20.078 13.793 1.00 1.00 H new ATOM 1926 N GLU A 129 26.562 -22.572 14.493 1.00 1.00 N ATOM 1927 CA GLU A 129 25.545 -23.030 15.433 1.00 1.00 C ATOM 1928 C GLU A 129 24.215 -23.371 14.741 1.00 1.00 C ATOM 1929 O GLU A 129 23.508 -24.288 15.167 1.00 1.00 O ATOM 1930 CB GLU A 129 25.325 -21.941 16.490 1.00 1.00 C ATOM 1931 CG GLU A 129 26.483 -21.825 17.493 1.00 1.00 C ATOM 1932 CD GLU A 129 26.648 -23.079 18.380 1.00 1.00 C ATOM 1933 OE1 GLU A 129 25.633 -23.628 18.876 1.00 1.00 O ATOM 1934 OE2 GLU A 129 27.803 -23.512 18.619 1.00 1.00 O1- ATOM 0 H GLU A 129 26.219 -21.812 13.905 1.00 1.00 H new ATOM 0 HA GLU A 129 25.902 -23.949 15.897 1.00 1.00 H new ATOM 0 HB2 GLU A 129 25.189 -20.982 15.991 1.00 1.00 H new ATOM 0 HB3 GLU A 129 24.403 -22.152 17.032 1.00 1.00 H new ATOM 0 HG2 GLU A 129 27.411 -21.649 16.948 1.00 1.00 H new ATOM 0 HG3 GLU A 129 26.317 -20.956 18.130 1.00 1.00 H new ATOM 1941 N ASN A 130 23.892 -22.663 13.653 1.00 1.00 N ATOM 1942 CA ASN A 130 22.707 -22.850 12.831 1.00 1.00 C ATOM 1943 C ASN A 130 23.041 -22.748 11.324 1.00 1.00 C ATOM 1944 O ASN A 130 22.955 -21.655 10.760 1.00 1.00 O ATOM 1945 CB ASN A 130 21.626 -21.837 13.261 1.00 1.00 C ATOM 1946 CG ASN A 130 20.280 -22.203 12.664 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.458 -22.877 13.271 1.00 1.00 O ATOM 1948 ND2 ASN A 130 20.061 -21.836 11.424 1.00 1.00 N ATOM 0 H ASN A 130 24.485 -21.907 13.311 1.00 1.00 H new ATOM 0 HA ASN A 130 22.317 -23.856 12.985 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.553 -21.815 14.348 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.911 -20.835 12.940 1.00 1.00 H new ATOM 0 HD21 ASN A 130 19.198 -22.112 10.955 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.753 -21.274 10.928 1.00 1.00 H new ATOM 1955 N PRO A 131 23.352 -23.862 10.632 1.00 1.00 N ATOM 1956 CA PRO A 131 23.661 -23.867 9.193 1.00 1.00 C ATOM 1957 C PRO A 131 22.426 -23.721 8.270 1.00 1.00 C ATOM 1958 O PRO A 131 22.541 -23.873 7.054 1.00 1.00 O ATOM 1959 CB PRO A 131 24.433 -25.174 8.969 1.00 1.00 C ATOM 1960 CG PRO A 131 23.792 -26.117 9.988 1.00 1.00 C ATOM 1961 CD PRO A 131 23.530 -25.200 11.184 1.00 1.00 C ATOM 0 HA PRO A 131 24.247 -22.990 8.919 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.321 -25.542 7.949 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.501 -25.050 9.147 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.871 -26.557 9.607 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.456 -26.942 10.249 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.643 -25.517 11.732 1.00 1.00 H new ATOM 0 HD3 PRO A 131 24.364 -25.225 11.885 1.00 1.00 H new ATOM 1969 N GLU A 132 21.245 -23.422 8.830 1.00 1.00 N ATOM 1970 CA GLU A 132 19.962 -23.223 8.152 1.00 1.00 C ATOM 1971 C GLU A 132 19.533 -21.753 8.258 1.00 1.00 C ATOM 1972 O GLU A 132 18.612 -21.433 9.002 1.00 1.00 O ATOM 1973 CB GLU A 132 18.905 -24.191 8.735 1.00 1.00 C ATOM 1974 CG GLU A 132 19.422 -25.618 8.928 1.00 1.00 C ATOM 1975 CD GLU A 132 18.271 -26.596 9.228 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.652 -27.126 8.271 1.00 1.00 O1- ATOM 1977 OE2 GLU A 132 17.986 -26.865 10.421 1.00 1.00 O ATOM 0 H GLU A 132 21.158 -23.305 9.840 1.00 1.00 H new ATOM 0 HA GLU A 132 20.063 -23.452 7.091 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.561 -23.805 9.695 1.00 1.00 H new ATOM 0 HB3 GLU A 132 18.040 -24.213 8.072 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.950 -25.940 8.031 1.00 1.00 H new ATOM 0 HG3 GLU A 132 20.142 -25.638 9.746 1.00 1.00 H new ATOM 1984 N PRO A 133 20.194 -20.804 7.573 1.00 1.00 N ATOM 1985 CA PRO A 133 19.986 -19.374 7.805 1.00 1.00 C ATOM 1986 C PRO A 133 18.558 -18.857 7.629 1.00 1.00 C ATOM 1987 O PRO A 133 18.216 -17.817 8.192 1.00 1.00 O ATOM 1988 CB PRO A 133 20.935 -18.686 6.807 1.00 1.00 C ATOM 1989 CG PRO A 133 21.141 -19.728 5.711 1.00 1.00 C ATOM 1990 CD PRO A 133 21.217 -20.991 6.558 1.00 1.00 C ATOM 0 HA PRO A 133 20.186 -19.156 8.854 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.499 -17.770 6.409 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.879 -18.411 7.279 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.316 -19.753 4.999 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.052 -19.555 5.138 1.00 1.00 H new ATOM 0 HD2 PRO A 133 21.027 -21.883 5.961 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.204 -21.112 7.005 1.00 1.00 H new ATOM 1998 N GLU A 134 17.698 -19.573 6.904 1.00 1.00 N ATOM 1999 CA GLU A 134 16.283 -19.213 6.780 1.00 1.00 C ATOM 2000 C GLU A 134 15.553 -19.316 8.121 1.00 1.00 C ATOM 2001 O GLU A 134 14.606 -18.576 8.362 1.00 1.00 O ATOM 2002 CB GLU A 134 15.594 -20.079 5.714 1.00 1.00 C ATOM 2003 CG GLU A 134 15.698 -21.595 5.976 1.00 1.00 C ATOM 2004 CD GLU A 134 14.611 -22.394 5.226 1.00 1.00 C ATOM 2005 OE1 GLU A 134 13.461 -22.477 5.727 1.00 1.00 O1- ATOM 2006 OE2 GLU A 134 14.914 -23.013 4.176 1.00 1.00 O ATOM 0 H GLU A 134 17.959 -20.414 6.389 1.00 1.00 H new ATOM 0 HA GLU A 134 16.235 -18.171 6.463 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.541 -19.801 5.659 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.033 -19.858 4.741 1.00 1.00 H new ATOM 0 HG2 GLU A 134 16.682 -21.948 5.669 1.00 1.00 H new ATOM 0 HG3 GLU A 134 15.611 -21.784 7.046 1.00 1.00 H new ATOM 2013 N THR A 135 16.012 -20.163 9.044 1.00 1.00 N ATOM 2014 CA THR A 135 15.330 -20.382 10.323 1.00 1.00 C ATOM 2015 C THR A 135 15.492 -19.183 11.266 1.00 1.00 C ATOM 2016 O THR A 135 14.731 -19.010 12.219 1.00 1.00 O ATOM 2017 CB THR A 135 15.800 -21.678 10.998 1.00 1.00 C ATOM 2018 OG1 THR A 135 17.101 -21.545 11.523 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.805 -22.860 10.026 1.00 1.00 C ATOM 0 H THR A 135 16.862 -20.714 8.928 1.00 1.00 H new ATOM 0 HA THR A 135 14.268 -20.487 10.103 1.00 1.00 H new ATOM 0 HB THR A 135 15.090 -21.868 11.802 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.330 -22.348 12.036 1.00 1.00 H new ATOM 0 HG21 THR A 135 16.144 -23.756 10.545 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.797 -23.021 9.644 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.478 -22.645 9.196 1.00 1.00 H new ATOM 2027 N GLU A 136 16.467 -18.328 10.950 1.00 1.00 N ATOM 2028 CA GLU A 136 16.786 -17.082 11.652 1.00 1.00 C ATOM 2029 C GLU A 136 16.237 -15.864 10.917 1.00 1.00 C ATOM 2030 O GLU A 136 15.488 -15.057 11.466 1.00 1.00 O ATOM 2031 CB GLU A 136 18.296 -16.905 11.756 1.00 1.00 C ATOM 2032 CG GLU A 136 19.006 -18.059 12.443 1.00 1.00 C ATOM 2033 CD GLU A 136 18.715 -18.169 13.957 1.00 1.00 C ATOM 2034 OE1 GLU A 136 18.395 -17.142 14.608 1.00 1.00 O1- ATOM 2035 OE2 GLU A 136 18.820 -19.287 14.514 1.00 1.00 O ATOM 0 H GLU A 136 17.087 -18.494 10.157 1.00 1.00 H new ATOM 0 HA GLU A 136 16.329 -17.153 12.639 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.707 -16.783 10.754 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.507 -15.985 12.301 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.713 -18.991 11.959 1.00 1.00 H new ATOM 0 HG3 GLU A 136 20.081 -17.948 12.298 1.00 1.00 H new ATOM 2042 N SER A 137 16.630 -15.734 9.651 1.00 1.00 N ATOM 2043 CA SER A 137 16.229 -14.595 8.820 1.00 1.00 C ATOM 2044 C SER A 137 14.751 -14.573 8.434 1.00 1.00 C ATOM 2045 O SER A 137 14.190 -13.488 8.336 1.00 1.00 O ATOM 2046 CB SER A 137 17.044 -14.539 7.547 1.00 1.00 C ATOM 2047 OG SER A 137 16.905 -15.768 6.873 1.00 1.00 O ATOM 0 H SER A 137 17.230 -16.407 9.174 1.00 1.00 H new ATOM 0 HA SER A 137 16.415 -13.726 9.451 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.703 -13.719 6.915 1.00 1.00 H new ATOM 0 HB3 SER A 137 18.093 -14.349 7.777 1.00 1.00 H new ATOM 0 HG SER A 137 17.495 -16.434 7.283 1.00 1.00 H new ATOM 2053 N ASN A 138 14.074 -15.706 8.250 1.00 1.00 N ATOM 2054 CA ASN A 138 12.660 -15.678 7.854 1.00 1.00 C ATOM 2055 C ASN A 138 11.752 -14.998 8.896 1.00 1.00 C ATOM 2056 O ASN A 138 11.096 -14.016 8.537 1.00 1.00 O ATOM 2057 CB ASN A 138 12.127 -17.067 7.497 1.00 1.00 C ATOM 2058 CG ASN A 138 12.701 -17.665 6.223 1.00 1.00 C ATOM 2059 OD1 ASN A 138 13.645 -17.175 5.624 1.00 1.00 O ATOM 2060 ND2 ASN A 138 12.113 -18.737 5.749 1.00 1.00 N ATOM 0 H ASN A 138 14.469 -16.639 8.365 1.00 1.00 H new ATOM 0 HA ASN A 138 12.629 -15.065 6.953 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.336 -17.744 8.325 1.00 1.00 H new ATOM 0 HB3 ASN A 138 11.043 -17.010 7.398 1.00 1.00 H new ATOM 0 HD21 ASN A 138 12.445 -19.159 4.882 1.00 1.00 H new ATOM 0 HD22 ASN A 138 11.324 -19.149 6.248 1.00 1.00 H new ATOM 2067 N PRO A 139 11.723 -15.417 10.184 1.00 1.00 N ATOM 2068 CA PRO A 139 10.934 -14.706 11.195 1.00 1.00 C ATOM 2069 C PRO A 139 11.423 -13.264 11.407 1.00 1.00 C ATOM 2070 O PRO A 139 10.635 -12.401 11.790 1.00 1.00 O ATOM 2071 CB PRO A 139 11.070 -15.532 12.479 1.00 1.00 C ATOM 2072 CG PRO A 139 12.437 -16.184 12.315 1.00 1.00 C ATOM 2073 CD PRO A 139 12.473 -16.501 10.822 1.00 1.00 C ATOM 0 HA PRO A 139 9.895 -14.612 10.880 1.00 1.00 H new ATOM 0 HB2 PRO A 139 11.024 -14.906 13.370 1.00 1.00 H new ATOM 0 HB3 PRO A 139 10.276 -16.273 12.569 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.245 -15.513 12.607 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.534 -17.083 12.924 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.498 -16.542 10.452 1.00 1.00 H new ATOM 0 HD3 PRO A 139 12.020 -17.470 10.614 1.00 1.00 H new ATOM 2081 N TRP A 140 12.692 -12.972 11.085 1.00 1.00 N ATOM 2082 CA TRP A 140 13.236 -11.625 11.130 1.00 1.00 C ATOM 2083 C TRP A 140 12.636 -10.761 10.046 1.00 1.00 C ATOM 2084 O TRP A 140 12.192 -9.663 10.329 1.00 1.00 O ATOM 2085 CB TRP A 140 14.753 -11.600 10.988 1.00 1.00 C ATOM 2086 CG TRP A 140 15.309 -10.206 11.099 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.649 -9.589 12.253 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.482 -9.182 10.060 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.190 -8.349 11.978 1.00 1.00 N ATOM 2090 CE2 TRP A 140 16.028 -8.007 10.656 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.182 -9.108 8.685 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.265 -6.831 9.932 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.352 -7.912 7.960 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.911 -6.783 8.575 1.00 1.00 C ATOM 0 H TRP A 140 13.367 -13.676 10.785 1.00 1.00 H new ATOM 0 HA TRP A 140 12.975 -11.230 12.112 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.199 -12.230 11.757 1.00 1.00 H new ATOM 0 HB3 TRP A 140 15.034 -12.026 10.025 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.517 -10.004 13.241 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.653 -7.759 12.670 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.814 -9.987 8.176 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.714 -5.974 10.412 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.050 -7.865 6.924 1.00 1.00 H new ATOM 0 HH2 TRP A 140 16.069 -5.879 8.006 1.00 1.00 H new ATOM 2105 N VAL A 141 12.585 -11.260 8.816 1.00 1.00 N ATOM 2106 CA VAL A 141 12.026 -10.512 7.693 1.00 1.00 C ATOM 2107 C VAL A 141 10.530 -10.316 7.905 1.00 1.00 C ATOM 2108 O VAL A 141 9.988 -9.283 7.540 1.00 1.00 O ATOM 2109 CB VAL A 141 12.305 -11.169 6.336 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.569 -10.323 5.270 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.789 -11.325 5.925 1.00 1.00 C ATOM 0 H VAL A 141 12.927 -12.188 8.569 1.00 1.00 H new ATOM 0 HA VAL A 141 12.524 -9.543 7.666 1.00 1.00 H new ATOM 0 HB VAL A 141 11.951 -12.197 6.418 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.739 -10.753 4.283 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.500 -10.317 5.484 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.949 -9.301 5.290 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.847 -11.803 4.947 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.259 -10.342 5.877 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.308 -11.940 6.661 1.00 1.00 H new ATOM 2121 N GLU A 142 9.850 -11.263 8.537 1.00 1.00 N ATOM 2122 CA GLU A 142 8.454 -11.117 8.902 1.00 1.00 C ATOM 2123 C GLU A 142 8.309 -9.985 9.926 1.00 1.00 C ATOM 2124 O GLU A 142 7.552 -9.046 9.695 1.00 1.00 O ATOM 2125 CB GLU A 142 7.914 -12.475 9.407 1.00 1.00 C ATOM 2126 CG GLU A 142 6.751 -13.014 8.576 1.00 1.00 C ATOM 2127 CD GLU A 142 5.985 -14.102 9.352 1.00 1.00 C ATOM 2128 OE1 GLU A 142 5.029 -13.758 10.091 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 6.328 -15.303 9.229 1.00 1.00 O ATOM 0 H GLU A 142 10.257 -12.157 8.811 1.00 1.00 H new ATOM 0 HA GLU A 142 7.851 -10.837 8.038 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.724 -13.204 9.400 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.591 -12.367 10.442 1.00 1.00 H new ATOM 0 HG2 GLU A 142 6.074 -12.200 8.318 1.00 1.00 H new ATOM 0 HG3 GLU A 142 7.127 -13.425 7.639 1.00 1.00 H new ATOM 2136 N HIS A 143 9.105 -10.004 10.992 1.00 1.00 N ATOM 2137 CA HIS A 143 9.087 -9.010 12.060 1.00 1.00 C ATOM 2138 C HIS A 143 9.473 -7.621 11.548 1.00 1.00 C ATOM 2139 O HIS A 143 8.692 -6.680 11.663 1.00 1.00 O ATOM 2140 CB HIS A 143 9.993 -9.472 13.210 1.00 1.00 C ATOM 2141 CG HIS A 143 10.099 -8.461 14.325 1.00 1.00 C ATOM 2142 ND1 HIS A 143 11.210 -7.707 14.638 1.00 1.00 N ATOM 2143 CD2 HIS A 143 9.107 -8.099 15.196 1.00 1.00 C ATOM 2144 CE1 HIS A 143 10.896 -6.916 15.679 1.00 1.00 C ATOM 2145 NE2 HIS A 143 9.620 -7.119 16.058 1.00 1.00 N ATOM 0 H HIS A 143 9.801 -10.734 11.140 1.00 1.00 H new ATOM 0 HA HIS A 143 8.069 -8.922 12.438 1.00 1.00 H new ATOM 0 HB2 HIS A 143 9.609 -10.409 13.613 1.00 1.00 H new ATOM 0 HB3 HIS A 143 10.989 -9.678 12.819 1.00 1.00 H new ATOM 0 HD2 HIS A 143 8.104 -8.499 15.216 1.00 1.00 H new ATOM 0 HE1 HIS A 143 11.573 -6.216 16.146 1.00 1.00 H new ATOM 0 HE2 HIS A 143 9.126 -6.653 16.819 1.00 1.00 H new ATOM 2153 N TRP A 144 10.631 -7.510 10.906 1.00 1.00 N ATOM 2154 CA TRP A 144 11.120 -6.317 10.230 1.00 1.00 C ATOM 2155 C TRP A 144 10.134 -5.837 9.176 1.00 1.00 C ATOM 2156 O TRP A 144 9.888 -4.647 9.083 1.00 1.00 O ATOM 2157 CB TRP A 144 12.475 -6.623 9.593 1.00 1.00 C ATOM 2158 CG TRP A 144 13.052 -5.470 8.845 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.728 -4.446 9.403 1.00 1.00 C ATOM 2160 CD2 TRP A 144 13.039 -5.204 7.409 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.112 -3.561 8.418 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.646 -3.939 7.177 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.582 -5.906 6.277 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.732 -3.367 5.899 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.750 -5.383 4.976 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.305 -4.107 4.785 1.00 1.00 C ATOM 0 H TRP A 144 11.286 -8.290 10.841 1.00 1.00 H new ATOM 0 HA TRP A 144 11.231 -5.518 10.963 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.174 -6.927 10.372 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.366 -7.469 8.914 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.936 -4.336 10.457 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.674 -2.727 8.587 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.095 -6.861 6.406 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.123 -2.368 5.773 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.449 -5.969 4.120 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.402 -3.699 3.790 1.00 1.00 H new ATOM 2177 N GLY A 145 9.481 -6.750 8.461 1.00 1.00 N ATOM 2178 CA GLY A 145 8.412 -6.472 7.508 1.00 1.00 C ATOM 2179 C GLY A 145 7.308 -5.575 8.070 1.00 1.00 C ATOM 2180 O GLY A 145 6.798 -4.716 7.357 1.00 1.00 O ATOM 0 H GLY A 145 9.692 -7.745 8.534 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.839 -5.998 6.624 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.972 -7.415 7.183 1.00 1.00 H new ATOM 2184 N THR A 146 7.000 -5.681 9.364 1.00 1.00 N ATOM 2185 CA THR A 146 6.017 -4.825 10.025 1.00 1.00 C ATOM 2186 C THR A 146 6.438 -3.359 10.174 1.00 1.00 C ATOM 2187 O THR A 146 5.590 -2.499 10.427 1.00 1.00 O ATOM 2188 CB THR A 146 5.618 -5.402 11.391 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.615 -5.202 12.366 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.292 -6.902 11.366 1.00 1.00 C ATOM 0 H THR A 146 7.429 -6.367 9.985 1.00 1.00 H new ATOM 0 HA THR A 146 5.156 -4.819 9.356 1.00 1.00 H new ATOM 0 HB THR A 146 4.713 -4.851 11.647 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.459 -5.591 12.055 1.00 1.00 H new ATOM 0 HG21 THR A 146 5.020 -7.232 12.369 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.459 -7.082 10.686 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.165 -7.458 11.025 1.00 1.00 H new ATOM 2198 N LEU A 147 7.721 -3.050 9.970 1.00 1.00 N ATOM 2199 CA LEU A 147 8.277 -1.709 9.999 1.00 1.00 C ATOM 2200 C LEU A 147 8.029 -0.960 8.673 1.00 1.00 C ATOM 2201 O LEU A 147 8.119 0.272 8.649 1.00 1.00 O ATOM 2202 CB LEU A 147 9.790 -1.781 10.305 1.00 1.00 C ATOM 2203 CG LEU A 147 10.265 -2.310 11.681 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.370 -1.148 12.676 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.431 -3.399 12.363 1.00 1.00 C ATOM 0 H LEU A 147 8.424 -3.762 9.772 1.00 1.00 H new ATOM 0 HA LEU A 147 7.774 -1.149 10.787 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.249 -2.406 9.539 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.196 -0.777 10.183 1.00 1.00 H new ATOM 0 HG LEU A 147 11.215 -2.782 11.431 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.704 -1.526 13.642 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.086 -0.415 12.305 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.394 -0.676 12.789 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.889 -3.665 13.316 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.421 -3.028 12.537 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.389 -4.280 11.722 1.00 1.00 H new ATOM 2217 N LEU A 148 7.740 -1.676 7.577 1.00 1.00 N ATOM 2218 CA LEU A 148 7.535 -1.110 6.256 1.00 1.00 C ATOM 2219 C LEU A 148 6.079 -0.611 6.098 1.00 1.00 C ATOM 2220 O LEU A 148 5.229 -0.825 6.972 1.00 1.00 O ATOM 2221 CB LEU A 148 7.892 -2.164 5.194 1.00 1.00 C ATOM 2222 CG LEU A 148 9.357 -2.625 5.106 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.304 -1.569 4.533 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.994 -3.119 6.395 1.00 1.00 C ATOM 0 H LEU A 148 7.642 -2.691 7.596 1.00 1.00 H new ATOM 0 HA LEU A 148 8.186 -0.247 6.121 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.274 -3.044 5.374 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.606 -1.768 4.220 1.00 1.00 H new ATOM 0 HG LEU A 148 9.248 -3.473 4.430 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.318 -1.968 4.503 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.987 -1.305 3.524 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.282 -0.680 5.164 1.00 1.00 H new ATOM 0 HD21 LEU A 148 11.025 -3.414 6.201 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.978 -2.321 7.138 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.436 -3.976 6.772 1.00 1.00 H new ATOM 2236 N SER A 149 5.791 0.053 4.969 1.00 1.00 N ATOM 2237 CA SER A 149 4.490 0.672 4.671 1.00 1.00 C ATOM 2238 C SER A 149 3.486 -0.279 4.012 1.00 1.00 C ATOM 2239 O SER A 149 2.463 -0.611 4.653 1.00 1.00 O ATOM 2240 CB SER A 149 4.658 1.980 3.895 1.00 1.00 C ATOM 2241 OG SER A 149 3.390 2.611 3.771 1.00 1.00 O ATOM 2242 OXT SER A 149 3.687 -0.658 2.832 1.00 1.00 O1- ATOM 0 H SER A 149 6.472 0.178 4.220 1.00 1.00 H new ATOM 0 HA SER A 149 4.045 0.917 5.636 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.357 2.638 4.412 1.00 1.00 H new ATOM 0 HB3 SER A 149 5.078 1.781 2.909 1.00 1.00 H new ATOM 0 HG SER A 149 3.490 3.451 3.276 1.00 1.00 H new