USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1142 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: C 13 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.6) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 11 SER OG : rot -92:sc= 0.141 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= 0.142 USER MOD Set 3.1: B 40 G O2' : rot 22:sc= 0.723 USER MOD Set 3.2: C 38 LYS NZ :NH3+ -171:sc= 0.636 (180deg=-0.293) USER MOD Set 4.1: A 5 THR OG1 : rot -140:sc= -0.351 USER MOD Set 4.2: B 36 U O2' : rot 14:sc= 0.137 USER MOD Set 5.1: A 38 LYS NZ :NH3+ 149:sc= 1.23 (180deg=0.793) USER MOD Set 5.2: D 40 G O2' : rot 180:sc= -1.79 USER MOD Set 6.1: A 29 GLN : amide:sc= -1.71 X(o=-0.59,f=-0.44) USER MOD Set 6.2: C 7 LYS NZ :NH3+ -140:sc= 1.12 (180deg=0.0694) USER MOD Set 6.3: D 36 U O5' : rot -32:sc= 0 USER MOD Set 7.1: A 13 ASN : amide:sc= -0.293 K(o=-0.29,f=-1.1) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -156:sc= -0.992 (180deg=-1.96) USER MOD Single : A 1 MET N :NH3+ -156:sc= 0.245 (180deg=0.104) USER MOD Single : A 7 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00336) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.47) USER MOD Single : A 35 ASN : amide:sc= -0.167 K(o=-0.17,f=-2.8!) USER MOD Single : A 43 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-8.8!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.36 K(o=0.36,f=-0.59) USER MOD Single : A 52 GLN : amide:sc= 0.342 K(o=0.34,f=-0.38) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 36 U O5' : rot 180:sc= 0 USER MOD Single : B 37 C O2' : rot 20:sc= 0.172 USER MOD Single : B 38 A O2' : rot 25:sc= 1.22 USER MOD Single : B 39 G O2' : rot 178:sc= 1.18 USER MOD Single : B 41 A O2' : rot -15:sc= 0.304 USER MOD Single : B 42 C O2' : rot 80:sc= 1.36 USER MOD Single : B 43 A O2' : rot -31:sc= 0.952 USER MOD Single : B 44 U O2' : rot -33:sc= 0.024 USER MOD Single : B 44 U O3' : rot 180:sc= 0.0163 USER MOD Single : C 1 MET CE :methyl -157:sc= -0.0437 (180deg=-0.363) USER MOD Single : C 1 MET N :NH3+ -158:sc= 0.588 (180deg=0.353) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 26 SER OG : rot 168:sc= 1.12 USER MOD Single : C 28 GLN : amide:sc= -0.657 X(o=-0.66,f=-0.27) USER MOD Single : C 29 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.18) USER MOD Single : C 35 ASN : amide:sc= -0.13 K(o=-0.13,f=-2.5!) USER MOD Single : C 43 HIS : no HD1:sc= -0.56 K(o=-0.56,f=-6.3!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= -0.551! X(o=-0.55!,f=-0.56) USER MOD Single : C 52 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.27) USER MOD Single : C 56 THR OG1 : rot 180:sc= -0.0316 USER MOD Single : D 36 U O2' : rot 27:sc= 0.129 USER MOD Single : D 37 C O2' : rot 28:sc= 0.225 USER MOD Single : D 38 A O2' : rot 92:sc= 0.938 USER MOD Single : D 39 G O2' : rot 174:sc=0.000932 USER MOD Single : D 41 A O2' : rot -9:sc= 0.309 USER MOD Single : D 42 C O2' : rot 138:sc= 0.395 USER MOD Single : D 43 A O2' : rot 20:sc= 0.104 USER MOD Single : D 44 U O2' : rot -30:sc= 0.0973 USER MOD Single : D 44 U O3' : rot 180:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.156 10.226 -2.015 1.00 0.00 N ATOM 2 CA MET A 1 6.685 10.153 -2.109 1.00 0.00 C ATOM 3 C MET A 1 6.261 9.771 -3.521 1.00 0.00 C ATOM 4 O MET A 1 6.875 10.224 -4.478 1.00 0.00 O ATOM 5 CB MET A 1 6.067 11.501 -1.718 1.00 0.00 C ATOM 6 CG MET A 1 4.539 11.462 -1.786 1.00 0.00 C ATOM 7 SD MET A 1 3.769 10.342 -0.593 1.00 0.00 S ATOM 8 CE MET A 1 2.088 10.444 -1.240 1.00 0.00 C ATOM 0 H1 MET A 1 8.448 10.081 -1.028 1.00 0.00 H new ATOM 0 H2 MET A 1 8.579 9.488 -2.614 1.00 0.00 H new ATOM 0 H3 MET A 1 8.479 11.161 -2.337 1.00 0.00 H new ATOM 0 HA MET A 1 6.328 9.387 -1.421 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.380 11.766 -0.708 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.441 12.280 -2.382 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.154 12.469 -1.623 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.239 11.165 -2.791 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.379 10.195 -0.451 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.896 11.456 -1.595 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.973 9.742 -2.066 1.00 0.00 H new ATOM 20 N LEU A 2 5.224 8.946 -3.665 1.00 0.00 N ATOM 21 CA LEU A 2 4.673 8.588 -4.966 1.00 0.00 C ATOM 22 C LEU A 2 3.154 8.528 -4.893 1.00 0.00 C ATOM 23 O LEU A 2 2.590 8.282 -3.829 1.00 0.00 O ATOM 24 CB LEU A 2 5.212 7.221 -5.402 1.00 0.00 C ATOM 25 CG LEU A 2 6.300 7.315 -6.467 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.764 5.903 -6.811 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.803 7.983 -7.751 1.00 0.00 C ATOM 0 H LEU A 2 4.743 8.508 -2.879 1.00 0.00 H new ATOM 0 HA LEU A 2 4.970 9.346 -5.691 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.609 6.700 -4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.388 6.619 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 2 7.110 7.923 -6.063 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.543 5.951 -7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.160 5.422 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.921 5.325 -7.191 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.615 8.025 -8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.976 7.406 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.463 8.994 -7.527 1.00 0.00 H new ATOM 39 N ILE A 3 2.498 8.754 -6.031 1.00 0.00 N ATOM 40 CA ILE A 3 1.050 8.675 -6.144 1.00 0.00 C ATOM 41 C ILE A 3 0.718 7.952 -7.448 1.00 0.00 C ATOM 42 O ILE A 3 1.444 8.072 -8.432 1.00 0.00 O ATOM 43 CB ILE A 3 0.416 10.080 -6.094 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.601 10.777 -4.744 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.098 9.979 -6.290 1.00 0.00 C ATOM 46 CD1 ILE A 3 1.916 11.536 -4.614 1.00 0.00 C ATOM 0 H ILE A 3 2.964 8.999 -6.905 1.00 0.00 H new ATOM 0 HA ILE A 3 0.635 8.119 -5.303 1.00 0.00 H new ATOM 0 HB ILE A 3 0.914 10.648 -6.880 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.225 11.472 -4.589 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.543 10.032 -3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.537 10.976 -6.253 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.310 9.525 -7.258 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.527 9.364 -5.499 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.972 12.002 -3.630 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.749 10.844 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.969 12.306 -5.383 1.00 0.00 H new ATOM 58 N LEU A 4 -0.384 7.199 -7.449 1.00 0.00 N ATOM 59 CA LEU A 4 -0.819 6.385 -8.574 1.00 0.00 C ATOM 60 C LEU A 4 -2.339 6.396 -8.653 1.00 0.00 C ATOM 61 O LEU A 4 -3.004 6.833 -7.717 1.00 0.00 O ATOM 62 CB LEU A 4 -0.373 4.936 -8.364 1.00 0.00 C ATOM 63 CG LEU A 4 1.139 4.719 -8.394 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.387 3.246 -8.085 1.00 0.00 C ATOM 65 CD2 LEU A 4 1.717 5.028 -9.774 1.00 0.00 C ATOM 0 H LEU A 4 -1.010 7.141 -6.646 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.384 6.790 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.757 4.588 -7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.830 4.315 -9.134 1.00 0.00 H new ATOM 0 HG LEU A 4 1.616 5.380 -7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.459 3.047 -8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.984 3.008 -7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.895 2.629 -8.837 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.795 4.864 -9.762 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.258 4.374 -10.515 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.511 6.067 -10.030 1.00 0.00 H new ATOM 77 N THR A 5 -2.888 5.918 -9.773 1.00 0.00 N ATOM 78 CA THR A 5 -4.326 5.727 -9.886 1.00 0.00 C ATOM 79 C THR A 5 -4.595 4.362 -10.497 1.00 0.00 C ATOM 80 O THR A 5 -4.522 4.185 -11.713 1.00 0.00 O ATOM 81 CB THR A 5 -5.016 6.831 -10.690 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.422 8.080 -10.435 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.474 6.885 -10.251 1.00 0.00 C ATOM 0 H THR A 5 -2.358 5.660 -10.606 1.00 0.00 H new ATOM 0 HA THR A 5 -4.751 5.781 -8.884 1.00 0.00 H new ATOM 0 HB THR A 5 -4.927 6.615 -11.755 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.118 8.767 -10.376 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.993 7.665 -10.808 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.948 5.923 -10.445 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.525 7.106 -9.185 1.00 0.00 H new ATOM 91 N ARG A 6 -4.909 3.396 -9.634 1.00 0.00 N ATOM 92 CA ARG A 6 -5.233 2.032 -10.030 1.00 0.00 C ATOM 93 C ARG A 6 -6.739 1.844 -9.939 1.00 0.00 C ATOM 94 O ARG A 6 -7.442 2.764 -9.535 1.00 0.00 O ATOM 95 CB ARG A 6 -4.529 1.058 -9.077 1.00 0.00 C ATOM 96 CG ARG A 6 -3.020 1.029 -9.319 1.00 0.00 C ATOM 97 CD ARG A 6 -2.628 -0.200 -10.137 1.00 0.00 C ATOM 98 NE ARG A 6 -3.264 -0.205 -11.463 1.00 0.00 N ATOM 99 CZ ARG A 6 -2.831 -0.941 -12.492 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.797 -1.769 -12.343 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.429 -0.847 -13.674 1.00 0.00 N ATOM 0 H ARG A 6 -4.945 3.545 -8.626 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.902 1.842 -11.051 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -4.727 1.349 -8.046 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -4.939 0.057 -9.210 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -2.713 1.934 -9.843 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.494 1.020 -8.365 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.545 -0.227 -10.254 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -2.912 -1.102 -9.595 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.082 0.387 -11.606 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.330 -1.844 -11.439 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.473 -2.327 -13.133 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -4.219 -0.213 -13.797 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.099 -1.408 -14.459 1.00 0.00 H new ATOM 115 N LYS A 7 -7.242 0.667 -10.308 1.00 0.00 N ATOM 116 CA LYS A 7 -8.651 0.353 -10.109 1.00 0.00 C ATOM 117 C LYS A 7 -8.797 -1.032 -9.501 1.00 0.00 C ATOM 118 O LYS A 7 -7.829 -1.787 -9.426 1.00 0.00 O ATOM 119 CB LYS A 7 -9.489 0.503 -11.382 1.00 0.00 C ATOM 120 CG LYS A 7 -9.007 -0.369 -12.539 1.00 0.00 C ATOM 121 CD LYS A 7 -10.067 -0.321 -13.642 1.00 0.00 C ATOM 122 CE LYS A 7 -9.768 -1.318 -14.764 1.00 0.00 C ATOM 123 NZ LYS A 7 -8.526 -0.970 -15.486 1.00 0.00 N ATOM 0 H LYS A 7 -6.698 -0.078 -10.743 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.049 1.089 -9.410 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.525 0.252 -11.156 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.475 1.547 -11.695 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.050 -0.008 -12.915 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.852 -1.395 -12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.046 -0.538 -13.215 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.116 0.687 -14.055 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.677 -2.321 -14.346 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.603 -1.339 -15.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.373 -1.647 -16.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.609 -0.010 -15.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.721 -1.008 -14.829 1.00 0.00 H new ATOM 137 N VAL A 8 -10.012 -1.362 -9.064 1.00 0.00 N ATOM 138 CA VAL A 8 -10.230 -2.591 -8.315 1.00 0.00 C ATOM 139 C VAL A 8 -9.782 -3.824 -9.097 1.00 0.00 C ATOM 140 O VAL A 8 -10.096 -3.981 -10.274 1.00 0.00 O ATOM 141 CB VAL A 8 -11.675 -2.694 -7.817 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.038 -1.409 -7.069 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.706 -2.904 -8.917 1.00 0.00 C ATOM 0 H VAL A 8 -10.850 -0.800 -9.215 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.598 -2.553 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.708 -3.575 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.066 -1.474 -6.711 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.366 -1.280 -6.221 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.942 -0.557 -7.742 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.701 -2.966 -8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.669 -2.067 -9.615 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.487 -3.830 -9.449 1.00 0.00 H new ATOM 153 N GLY A 9 -9.037 -4.695 -8.411 1.00 0.00 N ATOM 154 CA GLY A 9 -8.522 -5.931 -8.984 1.00 0.00 C ATOM 155 C GLY A 9 -7.049 -5.822 -9.397 1.00 0.00 C ATOM 156 O GLY A 9 -6.418 -6.837 -9.685 1.00 0.00 O ATOM 0 H GLY A 9 -8.775 -4.557 -7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.633 -6.737 -8.259 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.120 -6.200 -9.854 1.00 0.00 H new ATOM 160 N GLU A 10 -6.498 -4.605 -9.428 1.00 0.00 N ATOM 161 CA GLU A 10 -5.109 -4.369 -9.798 1.00 0.00 C ATOM 162 C GLU A 10 -4.184 -4.472 -8.583 1.00 0.00 C ATOM 163 O GLU A 10 -4.637 -4.749 -7.473 1.00 0.00 O ATOM 164 CB GLU A 10 -4.980 -2.990 -10.450 1.00 0.00 C ATOM 165 CG GLU A 10 -5.824 -2.889 -11.724 1.00 0.00 C ATOM 166 CD GLU A 10 -5.406 -3.927 -12.770 1.00 0.00 C ATOM 167 OE1 GLU A 10 -4.187 -4.036 -13.025 1.00 0.00 O ATOM 168 OE2 GLU A 10 -6.315 -4.597 -13.309 1.00 0.00 O ATOM 0 H GLU A 10 -7.010 -3.754 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.806 -5.137 -10.509 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.293 -2.222 -9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.934 -2.796 -10.689 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.876 -3.028 -11.475 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.726 -1.889 -12.146 1.00 0.00 H new ATOM 175 N SER A 11 -2.881 -4.246 -8.791 1.00 0.00 N ATOM 176 CA SER A 11 -1.882 -4.378 -7.734 1.00 0.00 C ATOM 177 C SER A 11 -0.757 -3.350 -7.888 1.00 0.00 C ATOM 178 O SER A 11 -0.627 -2.692 -8.922 1.00 0.00 O ATOM 179 CB SER A 11 -1.292 -5.794 -7.767 1.00 0.00 C ATOM 180 OG SER A 11 -2.307 -6.753 -7.572 1.00 0.00 O ATOM 0 H SER A 11 -2.495 -3.968 -9.693 1.00 0.00 H new ATOM 0 HA SER A 11 -2.373 -4.196 -6.778 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.798 -5.967 -8.723 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.532 -5.897 -6.992 1.00 0.00 H new ATOM 0 HG SER A 11 -1.917 -7.652 -7.597 1.00 0.00 H new ATOM 186 N ILE A 12 0.054 -3.229 -6.833 1.00 0.00 N ATOM 187 CA ILE A 12 1.200 -2.328 -6.743 1.00 0.00 C ATOM 188 C ILE A 12 2.308 -3.087 -6.002 1.00 0.00 C ATOM 189 O ILE A 12 2.028 -4.106 -5.370 1.00 0.00 O ATOM 190 CB ILE A 12 0.798 -1.020 -6.029 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.445 -0.404 -6.694 1.00 0.00 C ATOM 192 CG2 ILE A 12 1.939 0.012 -6.022 1.00 0.00 C ATOM 193 CD1 ILE A 12 -0.953 0.834 -5.953 1.00 0.00 C ATOM 0 H ILE A 12 -0.078 -3.780 -5.985 1.00 0.00 H new ATOM 0 HA ILE A 12 1.560 -2.033 -7.729 1.00 0.00 H new ATOM 0 HB ILE A 12 0.572 -1.280 -4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.207 -0.135 -7.723 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.239 -1.150 -6.735 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.609 0.915 -5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.803 -0.404 -5.504 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.214 0.257 -7.048 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.831 1.229 -6.464 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.219 0.563 -4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.171 1.594 -5.935 1.00 0.00 H new ATOM 205 N ASN A 13 3.556 -2.619 -6.057 1.00 0.00 N ATOM 206 CA ASN A 13 4.677 -3.326 -5.453 1.00 0.00 C ATOM 207 C ASN A 13 5.635 -2.374 -4.747 1.00 0.00 C ATOM 208 O ASN A 13 5.736 -1.197 -5.103 1.00 0.00 O ATOM 209 CB ASN A 13 5.425 -4.108 -6.532 1.00 0.00 C ATOM 210 CG ASN A 13 4.610 -5.287 -7.035 1.00 0.00 C ATOM 211 OD1 ASN A 13 3.833 -5.161 -7.978 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.781 -6.447 -6.412 1.00 0.00 N ATOM 0 H ASN A 13 3.813 -1.746 -6.518 1.00 0.00 H new ATOM 0 HA ASN A 13 4.279 -4.009 -4.702 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.660 -3.446 -7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.374 -4.465 -6.131 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.258 -7.270 -6.713 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.435 -6.516 -5.632 1.00 0.00 H new ATOM 219 N ILE A 14 6.343 -2.908 -3.744 1.00 0.00 N ATOM 220 CA ILE A 14 7.329 -2.170 -2.968 1.00 0.00 C ATOM 221 C ILE A 14 8.513 -3.096 -2.680 1.00 0.00 C ATOM 222 O ILE A 14 8.336 -4.308 -2.538 1.00 0.00 O ATOM 223 CB ILE A 14 6.699 -1.659 -1.663 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.447 -0.824 -1.966 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.718 -0.822 -0.880 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.769 -0.304 -0.698 1.00 0.00 C ATOM 0 H ILE A 14 6.240 -3.879 -3.450 1.00 0.00 H new ATOM 0 HA ILE A 14 7.678 -1.303 -3.529 1.00 0.00 H new ATOM 0 HB ILE A 14 6.406 -2.516 -1.056 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.721 0.020 -2.599 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.738 -1.430 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.262 -0.464 0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.587 -1.436 -0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.030 0.030 -1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.889 0.280 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.468 -1.146 -0.075 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.466 0.325 -0.145 1.00 0.00 H new ATOM 238 N GLY A 15 9.718 -2.530 -2.591 1.00 0.00 N ATOM 239 CA GLY A 15 10.925 -3.306 -2.362 1.00 0.00 C ATOM 240 C GLY A 15 11.040 -4.414 -3.405 1.00 0.00 C ATOM 241 O GLY A 15 10.723 -4.214 -4.577 1.00 0.00 O ATOM 0 H GLY A 15 9.878 -1.526 -2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.799 -2.657 -2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.905 -3.738 -1.361 1.00 0.00 H new ATOM 245 N ASP A 16 11.499 -5.586 -2.963 1.00 0.00 N ATOM 246 CA ASP A 16 11.582 -6.774 -3.797 1.00 0.00 C ATOM 247 C ASP A 16 10.944 -7.971 -3.086 1.00 0.00 C ATOM 248 O ASP A 16 11.081 -9.108 -3.533 1.00 0.00 O ATOM 249 CB ASP A 16 13.035 -7.032 -4.206 1.00 0.00 C ATOM 250 CG ASP A 16 13.933 -7.393 -3.023 1.00 0.00 C ATOM 251 OD1 ASP A 16 14.115 -6.524 -2.141 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.434 -8.538 -3.011 1.00 0.00 O ATOM 0 H ASP A 16 11.825 -5.733 -2.008 1.00 0.00 H new ATOM 0 HA ASP A 16 11.016 -6.616 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.063 -7.841 -4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.431 -6.144 -4.698 1.00 0.00 H new ATOM 257 N ASP A 17 10.242 -7.710 -1.975 1.00 0.00 N ATOM 258 CA ASP A 17 9.568 -8.725 -1.177 1.00 0.00 C ATOM 259 C ASP A 17 8.186 -8.255 -0.717 1.00 0.00 C ATOM 260 O ASP A 17 7.578 -8.909 0.131 1.00 0.00 O ATOM 261 CB ASP A 17 10.409 -9.096 0.049 1.00 0.00 C ATOM 262 CG ASP A 17 11.759 -9.693 -0.335 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.759 -10.815 -0.889 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.784 -9.024 -0.071 1.00 0.00 O ATOM 0 H ASP A 17 10.129 -6.766 -1.604 1.00 0.00 H new ATOM 0 HA ASP A 17 9.443 -9.601 -1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.568 -8.208 0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.859 -9.811 0.661 1.00 0.00 H new ATOM 269 N ILE A 18 7.664 -7.140 -1.250 1.00 0.00 N ATOM 270 CA ILE A 18 6.363 -6.642 -0.830 1.00 0.00 C ATOM 271 C ILE A 18 5.464 -6.383 -2.034 1.00 0.00 C ATOM 272 O ILE A 18 5.930 -5.964 -3.096 1.00 0.00 O ATOM 273 CB ILE A 18 6.503 -5.365 0.017 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.429 -5.551 1.230 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.125 -4.948 0.538 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.873 -5.182 0.872 1.00 0.00 C ATOM 0 H ILE A 18 8.124 -6.577 -1.965 1.00 0.00 H new ATOM 0 HA ILE A 18 5.900 -7.412 -0.212 1.00 0.00 H new ATOM 0 HB ILE A 18 6.938 -4.605 -0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.084 -4.929 2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.387 -6.586 1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.221 -4.043 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.461 -4.755 -0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.711 -5.748 1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.511 -5.321 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.222 -5.822 0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.914 -4.140 0.555 1.00 0.00 H new ATOM 288 N THR A 19 4.168 -6.640 -1.857 1.00 0.00 N ATOM 289 CA THR A 19 3.153 -6.413 -2.872 1.00 0.00 C ATOM 290 C THR A 19 1.906 -5.850 -2.197 1.00 0.00 C ATOM 291 O THR A 19 1.693 -6.061 -1.004 1.00 0.00 O ATOM 292 CB THR A 19 2.843 -7.733 -3.591 1.00 0.00 C ATOM 293 OG1 THR A 19 4.025 -8.295 -4.115 1.00 0.00 O ATOM 294 CG2 THR A 19 1.858 -7.535 -4.743 1.00 0.00 C ATOM 0 H THR A 19 3.793 -7.018 -0.987 1.00 0.00 H new ATOM 0 HA THR A 19 3.507 -5.698 -3.615 1.00 0.00 H new ATOM 0 HB THR A 19 2.397 -8.398 -2.852 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.813 -9.137 -4.570 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.665 -8.493 -5.226 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.923 -7.129 -4.357 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.282 -6.842 -5.469 1.00 0.00 H new ATOM 302 N ILE A 20 1.086 -5.131 -2.965 1.00 0.00 N ATOM 303 CA ILE A 20 -0.145 -4.511 -2.496 1.00 0.00 C ATOM 304 C ILE A 20 -1.234 -4.806 -3.517 1.00 0.00 C ATOM 305 O ILE A 20 -0.947 -4.931 -4.707 1.00 0.00 O ATOM 306 CB ILE A 20 0.067 -2.996 -2.365 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.221 -2.640 -1.416 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.220 -2.310 -1.900 1.00 0.00 C ATOM 309 CD1 ILE A 20 0.932 -2.992 0.044 1.00 0.00 C ATOM 0 H ILE A 20 1.268 -4.962 -3.954 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.433 -4.905 -1.521 1.00 0.00 H new ATOM 0 HB ILE A 20 0.337 -2.632 -3.356 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.122 -3.163 -1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.428 -1.573 -1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.049 -1.237 -1.813 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.013 -2.494 -2.625 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.516 -2.710 -0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.787 -2.715 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.049 -2.448 0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.753 -4.064 0.131 1.00 0.00 H new ATOM 321 N THR A 21 -2.483 -4.915 -3.058 1.00 0.00 N ATOM 322 CA THR A 21 -3.599 -5.227 -3.940 1.00 0.00 C ATOM 323 C THR A 21 -4.820 -4.410 -3.536 1.00 0.00 C ATOM 324 O THR A 21 -5.026 -4.135 -2.356 1.00 0.00 O ATOM 325 CB THR A 21 -3.918 -6.725 -3.857 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.743 -7.492 -4.025 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.916 -7.143 -4.935 1.00 0.00 C ATOM 0 H THR A 21 -2.742 -4.791 -2.079 1.00 0.00 H new ATOM 0 HA THR A 21 -3.329 -4.976 -4.966 1.00 0.00 H new ATOM 0 HB THR A 21 -4.350 -6.904 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.964 -8.445 -3.968 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.120 -8.210 -4.848 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.844 -6.585 -4.808 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.498 -6.933 -5.919 1.00 0.00 H new ATOM 335 N ILE A 22 -5.632 -4.027 -4.519 1.00 0.00 N ATOM 336 CA ILE A 22 -6.869 -3.299 -4.287 1.00 0.00 C ATOM 337 C ILE A 22 -8.032 -4.269 -4.493 1.00 0.00 C ATOM 338 O ILE A 22 -8.479 -4.488 -5.621 1.00 0.00 O ATOM 339 CB ILE A 22 -6.917 -2.046 -5.183 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.311 -1.414 -5.241 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.467 -2.326 -6.617 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.785 -0.996 -3.859 1.00 0.00 C ATOM 0 H ILE A 22 -5.445 -4.216 -5.504 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.937 -2.923 -3.266 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.221 -1.351 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.292 -0.546 -5.899 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.017 -2.124 -5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.522 -1.408 -7.201 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.440 -2.692 -6.611 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.118 -3.079 -7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.777 -0.551 -3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.827 -1.870 -3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.091 -0.267 -3.441 1.00 0.00 H new ATOM 354 N LEU A 23 -8.532 -4.860 -3.402 1.00 0.00 N ATOM 355 CA LEU A 23 -9.571 -5.879 -3.493 1.00 0.00 C ATOM 356 C LEU A 23 -10.890 -5.291 -4.002 1.00 0.00 C ATOM 357 O LEU A 23 -11.675 -6.005 -4.627 1.00 0.00 O ATOM 358 CB LEU A 23 -9.798 -6.565 -2.140 1.00 0.00 C ATOM 359 CG LEU A 23 -8.541 -7.106 -1.442 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.957 -8.114 -0.371 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.585 -7.815 -2.394 1.00 0.00 C ATOM 0 H LEU A 23 -8.232 -4.648 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.223 -6.623 -4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.284 -5.854 -1.471 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.493 -7.392 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.024 -6.244 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.069 -8.502 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.599 -7.624 0.360 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.500 -8.937 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.718 -8.173 -1.839 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.094 -8.660 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.259 -7.119 -3.167 1.00 0.00 H new ATOM 373 N GLY A 24 -11.148 -4.002 -3.742 1.00 0.00 N ATOM 374 CA GLY A 24 -12.349 -3.335 -4.242 1.00 0.00 C ATOM 375 C GLY A 24 -12.717 -2.094 -3.437 1.00 0.00 C ATOM 376 O GLY A 24 -11.947 -1.658 -2.586 1.00 0.00 O ATOM 0 H GLY A 24 -10.537 -3.403 -3.187 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.195 -3.054 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.183 -4.036 -4.221 1.00 0.00 H new ATOM 380 N VAL A 25 -13.897 -1.524 -3.702 1.00 0.00 N ATOM 381 CA VAL A 25 -14.372 -0.341 -2.978 1.00 0.00 C ATOM 382 C VAL A 25 -15.844 -0.474 -2.597 1.00 0.00 C ATOM 383 O VAL A 25 -16.559 -1.314 -3.139 1.00 0.00 O ATOM 384 CB VAL A 25 -14.172 0.938 -3.803 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.758 1.033 -4.372 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.182 1.037 -4.949 1.00 0.00 C ATOM 0 H VAL A 25 -14.542 -1.864 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.778 -0.270 -2.067 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.332 1.769 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.659 1.952 -4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.037 1.038 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.568 0.177 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.008 1.956 -5.509 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.065 0.180 -5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.193 1.046 -4.543 1.00 0.00 H new ATOM 396 N SER A 26 -16.285 0.366 -1.661 1.00 0.00 N ATOM 397 CA SER A 26 -17.673 0.439 -1.223 1.00 0.00 C ATOM 398 C SER A 26 -17.964 1.856 -0.728 1.00 0.00 C ATOM 399 O SER A 26 -17.796 2.149 0.452 1.00 0.00 O ATOM 400 CB SER A 26 -17.918 -0.596 -0.119 1.00 0.00 C ATOM 401 OG SER A 26 -19.280 -0.586 0.257 1.00 0.00 O ATOM 0 H SER A 26 -15.674 1.026 -1.179 1.00 0.00 H new ATOM 0 HA SER A 26 -18.344 0.214 -2.052 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.636 -1.589 -0.470 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.292 -0.374 0.745 1.00 0.00 H new ATOM 0 HG SER A 26 -19.430 -1.251 0.961 1.00 0.00 H new ATOM 407 N GLY A 27 -18.404 2.739 -1.632 1.00 0.00 N ATOM 408 CA GLY A 27 -18.718 4.117 -1.281 1.00 0.00 C ATOM 409 C GLY A 27 -17.450 4.935 -1.083 1.00 0.00 C ATOM 410 O GLY A 27 -16.957 5.549 -2.027 1.00 0.00 O ATOM 0 H GLY A 27 -18.549 2.516 -2.617 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.325 4.566 -2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.313 4.136 -0.368 1.00 0.00 H new ATOM 414 N GLN A 28 -16.922 4.939 0.145 1.00 0.00 N ATOM 415 CA GLN A 28 -15.645 5.577 0.452 1.00 0.00 C ATOM 416 C GLN A 28 -14.663 4.546 0.969 1.00 0.00 C ATOM 417 O GLN A 28 -13.459 4.788 0.932 1.00 0.00 O ATOM 418 CB GLN A 28 -15.793 6.639 1.543 1.00 0.00 C ATOM 419 CG GLN A 28 -16.658 7.837 1.164 1.00 0.00 C ATOM 420 CD GLN A 28 -16.076 8.656 0.014 1.00 0.00 C ATOM 421 OE1 GLN A 28 -15.563 9.752 0.227 1.00 0.00 O ATOM 422 NE2 GLN A 28 -16.142 8.146 -1.216 1.00 0.00 N ATOM 0 H GLN A 28 -17.369 4.500 0.950 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.292 6.039 -0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.218 6.170 2.430 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.801 6.998 1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.652 7.486 0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.779 8.480 2.035 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -16.573 7.234 -1.367 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.762 8.668 -2.006 1.00 0.00 H new ATOM 431 N GLN A 29 -15.155 3.403 1.450 1.00 0.00 N ATOM 432 CA GLN A 29 -14.253 2.373 1.921 1.00 0.00 C ATOM 433 C GLN A 29 -13.571 1.757 0.711 1.00 0.00 C ATOM 434 O GLN A 29 -14.135 1.700 -0.384 1.00 0.00 O ATOM 435 CB GLN A 29 -14.974 1.308 2.752 1.00 0.00 C ATOM 436 CG GLN A 29 -15.455 1.842 4.093 1.00 0.00 C ATOM 437 CD GLN A 29 -16.530 2.897 3.933 1.00 0.00 C ATOM 438 OE1 GLN A 29 -17.593 2.649 3.374 1.00 0.00 O ATOM 439 NE2 GLN A 29 -16.251 4.092 4.429 1.00 0.00 N ATOM 0 H GLN A 29 -16.147 3.178 1.520 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.513 2.820 2.585 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -15.827 0.928 2.189 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.302 0.466 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.842 1.018 4.693 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.611 2.265 4.638 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -15.355 4.258 4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -16.932 4.847 4.353 1.00 0.00 H new ATOM 448 N VAL A 30 -12.347 1.298 0.924 1.00 0.00 N ATOM 449 CA VAL A 30 -11.507 0.715 -0.095 1.00 0.00 C ATOM 450 C VAL A 30 -10.870 -0.499 0.550 1.00 0.00 C ATOM 451 O VAL A 30 -10.040 -0.354 1.446 1.00 0.00 O ATOM 452 CB VAL A 30 -10.456 1.744 -0.532 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.542 1.164 -1.599 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.121 2.993 -1.116 1.00 0.00 C ATOM 0 H VAL A 30 -11.903 1.325 1.842 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.060 0.427 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.880 2.007 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.805 1.912 -1.893 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.030 0.287 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.134 0.877 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.354 3.706 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.719 2.715 -1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.764 3.449 -0.363 1.00 0.00 H new ATOM 464 N ARG A 31 -11.260 -1.695 0.109 1.00 0.00 N ATOM 465 CA ARG A 31 -10.712 -2.912 0.673 1.00 0.00 C ATOM 466 C ARG A 31 -9.368 -3.165 0.013 1.00 0.00 C ATOM 467 O ARG A 31 -9.279 -3.222 -1.215 1.00 0.00 O ATOM 468 CB ARG A 31 -11.687 -4.067 0.466 1.00 0.00 C ATOM 469 CG ARG A 31 -11.311 -5.204 1.417 1.00 0.00 C ATOM 470 CD ARG A 31 -12.349 -6.323 1.375 1.00 0.00 C ATOM 471 NE ARG A 31 -12.209 -7.190 2.548 1.00 0.00 N ATOM 472 CZ ARG A 31 -12.029 -8.513 2.523 1.00 0.00 C ATOM 473 NH1 ARG A 31 -11.969 -9.186 1.377 1.00 0.00 N ATOM 474 NH2 ARG A 31 -11.904 -9.177 3.665 1.00 0.00 N ATOM 0 H ARG A 31 -11.947 -1.839 -0.631 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.564 -2.818 1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.708 -3.738 0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.651 -4.411 -0.568 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.333 -5.601 1.145 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -11.228 -4.819 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.352 -5.897 1.347 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.226 -6.909 0.464 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.253 -6.744 3.464 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.061 -8.691 0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.831 -10.197 1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.946 -8.677 4.553 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.766 -10.188 3.655 1.00 0.00 H new ATOM 488 N ILE A 32 -8.329 -3.321 0.828 1.00 0.00 N ATOM 489 CA ILE A 32 -6.960 -3.414 0.342 1.00 0.00 C ATOM 490 C ILE A 32 -6.302 -4.668 0.899 1.00 0.00 C ATOM 491 O ILE A 32 -6.702 -5.172 1.946 1.00 0.00 O ATOM 492 CB ILE A 32 -6.166 -2.161 0.756 1.00 0.00 C ATOM 493 CG1 ILE A 32 -7.001 -0.892 0.541 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.846 -2.073 -0.021 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.203 0.399 0.729 1.00 0.00 C ATOM 0 H ILE A 32 -8.414 -3.386 1.842 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.968 -3.474 -0.746 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.935 -2.243 1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.420 -0.908 -0.465 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.840 -0.896 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.301 -1.181 0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.242 -2.956 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.056 -2.019 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.854 1.257 0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.806 0.437 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.379 0.425 0.016 1.00 0.00 H new ATOM 507 N GLY A 33 -5.287 -5.176 0.197 1.00 0.00 N ATOM 508 CA GLY A 33 -4.526 -6.330 0.629 1.00 0.00 C ATOM 509 C GLY A 33 -3.043 -6.002 0.601 1.00 0.00 C ATOM 510 O GLY A 33 -2.606 -5.130 -0.153 1.00 0.00 O ATOM 0 H GLY A 33 -4.975 -4.788 -0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.826 -6.620 1.636 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.733 -7.179 -0.022 1.00 0.00 H new ATOM 514 N ILE A 34 -2.269 -6.705 1.426 1.00 0.00 N ATOM 515 CA ILE A 34 -0.847 -6.463 1.603 1.00 0.00 C ATOM 516 C ILE A 34 -0.148 -7.805 1.716 1.00 0.00 C ATOM 517 O ILE A 34 -0.661 -8.720 2.355 1.00 0.00 O ATOM 518 CB ILE A 34 -0.613 -5.645 2.878 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.441 -4.351 2.854 1.00 0.00 C ATOM 520 CG2 ILE A 34 0.879 -5.333 3.027 1.00 0.00 C ATOM 521 CD1 ILE A 34 -1.378 -3.641 4.202 1.00 0.00 C ATOM 0 H ILE A 34 -2.623 -7.471 1.998 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.452 -5.904 0.755 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.937 -6.232 3.737 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.067 -3.690 2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.477 -4.582 2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.040 -4.751 3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.441 -6.265 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.219 -4.760 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.972 -2.728 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.774 -4.297 4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.343 -3.390 4.433 1.00 0.00 H new ATOM 533 N ASN A 35 1.024 -7.923 1.100 1.00 0.00 N ATOM 534 CA ASN A 35 1.730 -9.182 1.056 1.00 0.00 C ATOM 535 C ASN A 35 3.220 -8.936 1.256 1.00 0.00 C ATOM 536 O ASN A 35 3.912 -8.468 0.356 1.00 0.00 O ATOM 537 CB ASN A 35 1.423 -9.848 -0.287 1.00 0.00 C ATOM 538 CG ASN A 35 1.882 -11.299 -0.337 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.832 -11.691 0.336 1.00 0.00 O ATOM 540 ND2 ASN A 35 1.202 -12.108 -1.143 1.00 0.00 N ATOM 0 H ASN A 35 1.499 -7.155 0.626 1.00 0.00 H new ATOM 0 HA ASN A 35 1.408 -9.850 1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.350 -9.803 -0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.910 -9.289 -1.086 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.464 -13.091 -1.218 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.418 -11.746 -1.686 1.00 0.00 H new ATOM 547 N ALA A 36 3.694 -9.258 2.458 1.00 0.00 N ATOM 548 CA ALA A 36 5.084 -9.128 2.844 1.00 0.00 C ATOM 549 C ALA A 36 5.428 -10.253 3.804 1.00 0.00 C ATOM 550 O ALA A 36 4.542 -10.783 4.480 1.00 0.00 O ATOM 551 CB ALA A 36 5.299 -7.790 3.549 1.00 0.00 C ATOM 0 H ALA A 36 3.102 -9.625 3.203 1.00 0.00 H new ATOM 0 HA ALA A 36 5.718 -9.176 1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.346 -7.695 3.838 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.034 -6.976 2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.671 -7.742 4.439 1.00 0.00 H new ATOM 557 N PRO A 37 6.710 -10.629 3.871 1.00 0.00 N ATOM 558 CA PRO A 37 7.164 -11.665 4.768 1.00 0.00 C ATOM 559 C PRO A 37 6.884 -11.271 6.214 1.00 0.00 C ATOM 560 O PRO A 37 6.802 -10.088 6.541 1.00 0.00 O ATOM 561 CB PRO A 37 8.666 -11.802 4.500 1.00 0.00 C ATOM 562 CG PRO A 37 9.066 -10.488 3.833 1.00 0.00 C ATOM 563 CD PRO A 37 7.801 -10.074 3.092 1.00 0.00 C ATOM 0 HA PRO A 37 6.649 -12.612 4.606 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.220 -11.960 5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.876 -12.654 3.853 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.366 -9.739 4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.906 -10.622 3.152 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.723 -8.989 3.021 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.796 -10.462 2.073 1.00 0.00 H new ATOM 571 N LYS A 38 6.730 -12.267 7.086 1.00 0.00 N ATOM 572 CA LYS A 38 6.499 -12.038 8.506 1.00 0.00 C ATOM 573 C LYS A 38 7.726 -11.379 9.143 1.00 0.00 C ATOM 574 O LYS A 38 7.711 -11.018 10.317 1.00 0.00 O ATOM 575 CB LYS A 38 6.173 -13.375 9.177 1.00 0.00 C ATOM 576 CG LYS A 38 4.995 -14.094 8.513 1.00 0.00 C ATOM 577 CD LYS A 38 3.644 -13.459 8.825 1.00 0.00 C ATOM 578 CE LYS A 38 2.554 -14.302 8.163 1.00 0.00 C ATOM 579 NZ LYS A 38 2.322 -15.564 8.894 1.00 0.00 N ATOM 0 H LYS A 38 6.762 -13.253 6.825 1.00 0.00 H new ATOM 0 HA LYS A 38 5.656 -11.361 8.642 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.052 -14.018 9.144 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.943 -13.203 10.229 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.145 -14.100 7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.983 -15.134 8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.486 -13.412 9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.611 -12.435 8.453 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.627 -13.730 8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.839 -14.524 7.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.326 -15.846 8.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.934 -16.309 8.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.543 -15.428 9.901 1.00 0.00 H new ATOM 593 N ASP A 39 8.792 -11.232 8.348 1.00 0.00 N ATOM 594 CA ASP A 39 10.052 -10.603 8.713 1.00 0.00 C ATOM 595 C ASP A 39 9.945 -9.082 8.809 1.00 0.00 C ATOM 596 O ASP A 39 10.892 -8.435 9.254 1.00 0.00 O ATOM 597 CB ASP A 39 11.084 -10.956 7.637 1.00 0.00 C ATOM 598 CG ASP A 39 11.515 -12.412 7.749 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.387 -12.695 8.599 1.00 0.00 O ATOM 600 OD2 ASP A 39 10.970 -13.240 6.984 1.00 0.00 O ATOM 0 H ASP A 39 8.792 -11.568 7.385 1.00 0.00 H new ATOM 0 HA ASP A 39 10.342 -10.971 9.697 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.661 -10.773 6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.954 -10.307 7.736 1.00 0.00 H new ATOM 605 N VAL A 40 8.811 -8.502 8.404 1.00 0.00 N ATOM 606 CA VAL A 40 8.596 -7.060 8.453 1.00 0.00 C ATOM 607 C VAL A 40 7.239 -6.771 9.071 1.00 0.00 C ATOM 608 O VAL A 40 6.426 -7.680 9.246 1.00 0.00 O ATOM 609 CB VAL A 40 8.690 -6.441 7.053 1.00 0.00 C ATOM 610 CG1 VAL A 40 10.043 -6.740 6.408 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.585 -6.976 6.152 1.00 0.00 C ATOM 0 H VAL A 40 8.017 -9.024 8.033 1.00 0.00 H new ATOM 0 HA VAL A 40 9.376 -6.611 9.068 1.00 0.00 H new ATOM 0 HB VAL A 40 8.578 -5.363 7.167 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.081 -6.289 5.416 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.840 -6.326 7.026 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.174 -7.819 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.670 -6.524 5.164 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.679 -8.058 6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.614 -6.729 6.581 1.00 0.00 H new ATOM 621 N ALA A 41 6.987 -5.504 9.403 1.00 0.00 N ATOM 622 CA ALA A 41 5.762 -5.138 10.085 1.00 0.00 C ATOM 623 C ALA A 41 4.773 -4.459 9.137 1.00 0.00 C ATOM 624 O ALA A 41 5.168 -3.857 8.141 1.00 0.00 O ATOM 625 CB ALA A 41 6.104 -4.216 11.252 1.00 0.00 C ATOM 0 H ALA A 41 7.615 -4.724 9.209 1.00 0.00 H new ATOM 0 HA ALA A 41 5.281 -6.043 10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.189 -3.934 11.773 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.770 -4.734 11.942 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.598 -3.320 10.875 1.00 0.00 H new ATOM 631 N VAL A 42 3.482 -4.561 9.457 1.00 0.00 N ATOM 632 CA VAL A 42 2.416 -3.873 8.731 1.00 0.00 C ATOM 633 C VAL A 42 1.201 -3.733 9.644 1.00 0.00 C ATOM 634 O VAL A 42 0.741 -4.716 10.222 1.00 0.00 O ATOM 635 CB VAL A 42 2.072 -4.637 7.439 1.00 0.00 C ATOM 636 CG1 VAL A 42 2.178 -6.150 7.611 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.663 -4.304 6.957 1.00 0.00 C ATOM 0 H VAL A 42 3.145 -5.129 10.234 1.00 0.00 H new ATOM 0 HA VAL A 42 2.747 -2.876 8.440 1.00 0.00 H new ATOM 0 HB VAL A 42 2.805 -4.315 6.700 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.925 -6.642 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.197 -6.413 7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.488 -6.477 8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.450 -4.859 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.059 -4.580 7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.590 -3.235 6.757 1.00 0.00 H new ATOM 647 N HIS A 43 0.675 -2.509 9.772 1.00 0.00 N ATOM 648 CA HIS A 43 -0.486 -2.229 10.605 1.00 0.00 C ATOM 649 C HIS A 43 -1.206 -0.972 10.110 1.00 0.00 C ATOM 650 O HIS A 43 -0.716 -0.280 9.219 1.00 0.00 O ATOM 651 CB HIS A 43 -0.067 -1.986 12.059 1.00 0.00 C ATOM 652 CG HIS A 43 1.009 -2.900 12.585 1.00 0.00 C ATOM 653 ND1 HIS A 43 0.792 -4.066 13.319 1.00 0.00 N ATOM 654 CD2 HIS A 43 2.351 -2.711 12.422 1.00 0.00 C ATOM 655 CE1 HIS A 43 2.016 -4.554 13.575 1.00 0.00 C ATOM 656 NE2 HIS A 43 2.969 -3.763 13.054 1.00 0.00 N ATOM 0 H HIS A 43 1.048 -1.687 9.297 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.146 -3.095 10.546 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.278 -0.956 12.152 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.947 -2.086 12.694 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.831 -1.897 11.900 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.209 -5.462 14.127 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.975 -3.917 13.117 1.00 0.00 H new ATOM 664 N ARG A 44 -2.370 -0.678 10.693 1.00 0.00 N ATOM 665 CA ARG A 44 -3.104 0.545 10.422 1.00 0.00 C ATOM 666 C ARG A 44 -2.292 1.700 11.006 1.00 0.00 C ATOM 667 O ARG A 44 -1.499 1.496 11.922 1.00 0.00 O ATOM 668 CB ARG A 44 -4.485 0.420 11.074 1.00 0.00 C ATOM 669 CG ARG A 44 -5.371 1.646 10.848 1.00 0.00 C ATOM 670 CD ARG A 44 -6.701 1.437 11.570 1.00 0.00 C ATOM 671 NE ARG A 44 -7.539 2.641 11.506 1.00 0.00 N ATOM 672 CZ ARG A 44 -8.627 2.833 12.258 1.00 0.00 C ATOM 673 NH1 ARG A 44 -9.033 1.900 13.116 1.00 0.00 N ATOM 674 NH2 ARG A 44 -9.317 3.966 12.151 1.00 0.00 N ATOM 0 H ARG A 44 -2.827 -1.290 11.369 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.249 0.725 9.357 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.988 -0.462 10.678 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.361 0.262 12.145 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.876 2.542 11.222 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.541 1.797 9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.232 0.598 11.122 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.514 1.176 12.612 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.275 3.375 10.848 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.512 1.027 13.205 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.865 2.058 13.685 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.015 4.687 11.495 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.148 4.113 12.724 1.00 0.00 H new ATOM 688 N GLU A 45 -2.484 2.915 10.486 1.00 0.00 N ATOM 689 CA GLU A 45 -1.738 4.066 10.972 1.00 0.00 C ATOM 690 C GLU A 45 -1.984 4.277 12.470 1.00 0.00 C ATOM 691 O GLU A 45 -1.175 4.889 13.160 1.00 0.00 O ATOM 692 CB GLU A 45 -2.129 5.285 10.130 1.00 0.00 C ATOM 693 CG GLU A 45 -1.196 6.493 10.285 1.00 0.00 C ATOM 694 CD GLU A 45 -1.371 7.249 11.592 1.00 0.00 C ATOM 695 OE1 GLU A 45 -2.536 7.452 12.003 1.00 0.00 O ATOM 696 OE2 GLU A 45 -0.328 7.627 12.168 1.00 0.00 O ATOM 0 H GLU A 45 -3.144 3.121 9.736 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.666 3.902 10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.152 4.993 9.080 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.141 5.587 10.399 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.163 6.153 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.367 7.179 9.455 1.00 0.00 H new ATOM 703 N GLU A 46 -3.112 3.763 12.971 1.00 0.00 N ATOM 704 CA GLU A 46 -3.472 3.855 14.377 1.00 0.00 C ATOM 705 C GLU A 46 -2.522 3.020 15.235 1.00 0.00 C ATOM 706 O GLU A 46 -1.994 3.502 16.234 1.00 0.00 O ATOM 707 CB GLU A 46 -4.894 3.306 14.527 1.00 0.00 C ATOM 708 CG GLU A 46 -5.449 3.509 15.939 1.00 0.00 C ATOM 709 CD GLU A 46 -5.636 4.992 16.262 1.00 0.00 C ATOM 710 OE1 GLU A 46 -6.361 5.668 15.498 1.00 0.00 O ATOM 711 OE2 GLU A 46 -5.053 5.441 17.275 1.00 0.00 O ATOM 0 H GLU A 46 -3.801 3.270 12.403 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.408 4.892 14.706 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.549 3.798 13.807 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.898 2.243 14.287 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.404 2.992 16.033 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.771 3.060 16.665 1.00 0.00 H new ATOM 718 N ILE A 47 -2.299 1.762 14.838 1.00 0.00 N ATOM 719 CA ILE A 47 -1.526 0.820 15.632 1.00 0.00 C ATOM 720 C ILE A 47 -0.033 1.116 15.502 1.00 0.00 C ATOM 721 O ILE A 47 0.749 0.784 16.388 1.00 0.00 O ATOM 722 CB ILE A 47 -1.820 -0.607 15.142 1.00 0.00 C ATOM 723 CG1 ILE A 47 -3.324 -0.873 14.958 1.00 0.00 C ATOM 724 CG2 ILE A 47 -1.231 -1.634 16.110 1.00 0.00 C ATOM 725 CD1 ILE A 47 -4.157 -0.501 16.185 1.00 0.00 C ATOM 0 H ILE A 47 -2.650 1.377 13.961 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.807 0.916 16.681 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.349 -0.706 14.164 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.684 -0.308 14.098 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.474 -1.929 14.731 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.447 -2.640 15.750 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.152 -1.496 16.174 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.674 -1.499 17.097 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.208 -0.713 15.989 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.823 -1.085 17.042 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.035 0.561 16.399 1.00 0.00 H new ATOM 737 N TYR A 48 0.360 1.747 14.395 1.00 0.00 N ATOM 738 CA TYR A 48 1.747 2.067 14.118 1.00 0.00 C ATOM 739 C TYR A 48 2.331 3.005 15.178 1.00 0.00 C ATOM 740 O TYR A 48 3.531 2.979 15.443 1.00 0.00 O ATOM 741 CB TYR A 48 1.799 2.712 12.736 1.00 0.00 C ATOM 742 CG TYR A 48 3.184 3.050 12.244 1.00 0.00 C ATOM 743 CD1 TYR A 48 3.998 2.044 11.704 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.646 4.370 12.327 1.00 0.00 C ATOM 745 CE1 TYR A 48 5.272 2.365 11.216 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.914 4.700 11.834 1.00 0.00 C ATOM 747 CZ TYR A 48 5.733 3.698 11.266 1.00 0.00 C ATOM 748 OH TYR A 48 6.964 4.014 10.773 1.00 0.00 O ATOM 0 H TYR A 48 -0.285 2.049 13.665 1.00 0.00 H new ATOM 0 HA TYR A 48 2.350 1.159 14.143 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.329 2.039 12.019 1.00 0.00 H new ATOM 0 HB3 TYR A 48 1.203 3.625 12.754 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.644 1.024 11.664 1.00 0.00 H new ATOM 0 HD2 TYR A 48 3.024 5.133 12.771 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.902 1.592 10.801 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.266 5.720 11.888 1.00 0.00 H new ATOM 0 HH TYR A 48 7.125 4.974 10.885 1.00 0.00 H new ATOM 758 N GLN A 49 1.485 3.838 15.790 1.00 0.00 N ATOM 759 CA GLN A 49 1.919 4.806 16.788 1.00 0.00 C ATOM 760 C GLN A 49 2.285 4.130 18.110 1.00 0.00 C ATOM 761 O GLN A 49 3.025 4.706 18.909 1.00 0.00 O ATOM 762 CB GLN A 49 0.805 5.830 17.009 1.00 0.00 C ATOM 763 CG GLN A 49 0.581 6.645 15.736 1.00 0.00 C ATOM 764 CD GLN A 49 -0.667 7.513 15.836 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.101 7.888 16.923 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.258 7.838 14.693 1.00 0.00 N ATOM 0 H GLN A 49 0.482 3.857 15.605 1.00 0.00 H new ATOM 0 HA GLN A 49 2.816 5.304 16.419 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.117 5.321 17.291 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.068 6.493 17.833 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.450 7.277 15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.489 5.971 14.884 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.872 7.510 13.808 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.099 8.416 14.700 1.00 0.00 H new ATOM 775 N ARG A 50 1.771 2.916 18.355 1.00 0.00 N ATOM 776 CA ARG A 50 2.090 2.155 19.561 1.00 0.00 C ATOM 777 C ARG A 50 3.477 1.546 19.424 1.00 0.00 C ATOM 778 O ARG A 50 4.097 1.170 20.420 1.00 0.00 O ATOM 779 CB ARG A 50 1.080 1.019 19.761 1.00 0.00 C ATOM 780 CG ARG A 50 -0.189 1.472 20.486 1.00 0.00 C ATOM 781 CD ARG A 50 -1.013 2.442 19.642 1.00 0.00 C ATOM 782 NE ARG A 50 -2.246 2.808 20.347 1.00 0.00 N ATOM 783 CZ ARG A 50 -3.195 3.613 19.856 1.00 0.00 C ATOM 784 NH1 ARG A 50 -3.081 4.146 18.646 1.00 0.00 N ATOM 785 NH2 ARG A 50 -4.272 3.891 20.583 1.00 0.00 N ATOM 0 H ARG A 50 1.126 2.440 17.724 1.00 0.00 H new ATOM 0 HA ARG A 50 2.052 2.831 20.416 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.809 0.605 18.790 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.551 0.217 20.330 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.796 0.601 20.734 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.082 1.950 21.427 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.428 3.337 19.429 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.256 1.984 18.683 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.390 2.421 21.279 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.260 3.944 18.075 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.814 4.758 18.287 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.375 3.491 21.515 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.996 4.505 20.209 1.00 0.00 H new ATOM 799 N ILE A 51 3.958 1.443 18.186 1.00 0.00 N ATOM 800 CA ILE A 51 5.190 0.744 17.875 1.00 0.00 C ATOM 801 C ILE A 51 6.343 1.729 17.720 1.00 0.00 C ATOM 802 O ILE A 51 7.425 1.504 18.255 1.00 0.00 O ATOM 803 CB ILE A 51 4.946 -0.073 16.601 1.00 0.00 C ATOM 804 CG1 ILE A 51 3.817 -1.076 16.879 1.00 0.00 C ATOM 805 CG2 ILE A 51 6.214 -0.801 16.167 1.00 0.00 C ATOM 806 CD1 ILE A 51 3.362 -1.785 15.607 1.00 0.00 C ATOM 0 H ILE A 51 3.497 1.847 17.371 1.00 0.00 H new ATOM 0 HA ILE A 51 5.475 0.073 18.685 1.00 0.00 H new ATOM 0 HB ILE A 51 4.661 0.595 15.788 1.00 0.00 H new ATOM 0 HG12 ILE A 51 4.158 -1.815 17.605 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.971 -0.555 17.327 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.013 -1.373 15.261 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.002 -0.074 15.970 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.535 -1.477 16.959 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.562 -2.486 15.847 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.996 -1.049 14.891 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.202 -2.328 15.173 1.00 0.00 H new ATOM 818 N GLN A 52 6.126 2.827 16.994 1.00 0.00 N ATOM 819 CA GLN A 52 7.166 3.826 16.804 1.00 0.00 C ATOM 820 C GLN A 52 7.448 4.596 18.093 1.00 0.00 C ATOM 821 O GLN A 52 8.258 5.522 18.095 1.00 0.00 O ATOM 822 CB GLN A 52 6.786 4.765 15.657 1.00 0.00 C ATOM 823 CG GLN A 52 6.682 3.983 14.349 1.00 0.00 C ATOM 824 CD GLN A 52 7.859 3.034 14.150 1.00 0.00 C ATOM 825 OE1 GLN A 52 8.995 3.469 13.973 1.00 0.00 O ATOM 826 NE2 GLN A 52 7.592 1.730 14.184 1.00 0.00 N ATOM 0 H GLN A 52 5.242 3.042 16.532 1.00 0.00 H new ATOM 0 HA GLN A 52 8.091 3.314 16.537 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.835 5.252 15.875 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.533 5.553 15.560 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.753 3.413 14.341 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.635 4.681 13.513 1.00 0.00 H new ATOM 0 HE21 GLN A 52 6.635 1.409 14.333 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.344 1.052 14.061 1.00 0.00 H new ATOM 835 N ALA A 53 6.782 4.225 19.191 1.00 0.00 N ATOM 836 CA ALA A 53 7.037 4.803 20.496 1.00 0.00 C ATOM 837 C ALA A 53 8.436 4.436 21.000 1.00 0.00 C ATOM 838 O ALA A 53 8.940 5.078 21.922 1.00 0.00 O ATOM 839 CB ALA A 53 5.960 4.315 21.466 1.00 0.00 C ATOM 0 H ALA A 53 6.051 3.513 19.190 1.00 0.00 H new ATOM 0 HA ALA A 53 6.999 5.890 20.424 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.139 4.742 22.453 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.979 4.627 21.108 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.993 3.227 21.530 1.00 0.00 H new ATOM 845 N GLY A 54 9.071 3.415 20.410 1.00 0.00 N ATOM 846 CA GLY A 54 10.437 3.052 20.768 1.00 0.00 C ATOM 847 C GLY A 54 10.760 1.568 20.599 1.00 0.00 C ATOM 848 O GLY A 54 11.734 1.097 21.186 1.00 0.00 O ATOM 0 H GLY A 54 8.656 2.830 19.684 1.00 0.00 H new ATOM 0 HA2 GLY A 54 11.127 3.634 20.156 1.00 0.00 H new ATOM 0 HA3 GLY A 54 10.615 3.334 21.806 1.00 0.00 H new ATOM 852 N LEU A 55 9.972 0.817 19.820 1.00 0.00 N ATOM 853 CA LEU A 55 10.112 -0.632 19.787 1.00 0.00 C ATOM 854 C LEU A 55 9.543 -1.262 18.514 1.00 0.00 C ATOM 855 O LEU A 55 9.057 -0.567 17.624 1.00 0.00 O ATOM 856 CB LEU A 55 9.409 -1.183 21.035 1.00 0.00 C ATOM 857 CG LEU A 55 7.982 -0.651 21.223 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.984 -1.274 20.247 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.551 -0.955 22.651 1.00 0.00 C ATOM 0 H LEU A 55 9.241 1.189 19.213 1.00 0.00 H new ATOM 0 HA LEU A 55 11.171 -0.889 19.783 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.377 -2.271 20.973 1.00 0.00 H new ATOM 0 HB3 LEU A 55 10.000 -0.931 21.915 1.00 0.00 H new ATOM 0 HG LEU A 55 7.989 0.421 21.024 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.992 -0.860 20.427 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.289 -1.053 19.224 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.958 -2.354 20.393 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.538 -0.586 22.812 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.576 -2.032 22.817 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.230 -0.465 23.348 1.00 0.00 H new ATOM 871 N THR A 56 9.610 -2.595 18.440 1.00 0.00 N ATOM 872 CA THR A 56 8.998 -3.393 17.379 1.00 0.00 C ATOM 873 C THR A 56 8.545 -4.748 17.927 1.00 0.00 C ATOM 874 O THR A 56 8.122 -5.618 17.167 1.00 0.00 O ATOM 875 CB THR A 56 9.968 -3.605 16.212 1.00 0.00 C ATOM 876 OG1 THR A 56 11.224 -4.030 16.691 1.00 0.00 O ATOM 877 CG2 THR A 56 10.132 -2.331 15.391 1.00 0.00 C ATOM 0 H THR A 56 10.103 -3.159 19.132 1.00 0.00 H new ATOM 0 HA THR A 56 8.131 -2.845 17.009 1.00 0.00 H new ATOM 0 HB THR A 56 9.549 -4.377 15.566 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.834 -4.164 15.936 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.826 -2.514 14.571 1.00 0.00 H new ATOM 0 HG22 THR A 56 9.165 -2.031 14.988 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.523 -1.536 16.027 1.00 0.00 H new ATOM 885 N ALA A 57 8.631 -4.937 19.249 1.00 0.00 N ATOM 886 CA ALA A 57 8.270 -6.186 19.896 1.00 0.00 C ATOM 887 C ALA A 57 7.837 -5.921 21.343 1.00 0.00 C ATOM 888 O ALA A 57 8.629 -6.124 22.266 1.00 0.00 O ATOM 889 CB ALA A 57 9.465 -7.140 19.847 1.00 0.00 C ATOM 0 H ALA A 57 8.956 -4.218 19.896 1.00 0.00 H new ATOM 0 HA ALA A 57 7.431 -6.645 19.373 1.00 0.00 H new ATOM 0 HB1 ALA A 57 9.200 -8.080 20.331 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.736 -7.331 18.809 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.311 -6.690 20.366 1.00 0.00 H new ATOM 895 N PRO A 58 6.591 -5.466 21.544 1.00 0.00 N ATOM 896 CA PRO A 58 6.007 -5.207 22.853 1.00 0.00 C ATOM 897 C PRO A 58 6.135 -6.362 23.849 1.00 0.00 C ATOM 898 O PRO A 58 6.571 -7.461 23.505 1.00 0.00 O ATOM 899 CB PRO A 58 4.538 -4.888 22.591 1.00 0.00 C ATOM 900 CG PRO A 58 4.549 -4.331 21.171 1.00 0.00 C ATOM 901 CD PRO A 58 5.637 -5.159 20.495 1.00 0.00 C ATOM 0 HA PRO A 58 6.548 -4.388 23.328 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.913 -5.777 22.670 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.150 -4.162 23.305 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.583 -4.453 20.680 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.782 -3.266 21.155 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.225 -6.069 20.059 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.109 -4.603 19.685 1.00 0.00 H new ATOM 909 N ASP A 59 5.744 -6.092 25.096 1.00 0.00 N ATOM 910 CA ASP A 59 5.845 -7.035 26.202 1.00 0.00 C ATOM 911 C ASP A 59 5.122 -8.355 25.928 1.00 0.00 C ATOM 912 O ASP A 59 5.475 -9.383 26.501 1.00 0.00 O ATOM 913 CB ASP A 59 5.250 -6.367 27.440 1.00 0.00 C ATOM 914 CG ASP A 59 5.539 -7.169 28.706 1.00 0.00 C ATOM 915 OD1 ASP A 59 6.734 -7.273 29.064 1.00 0.00 O ATOM 916 OD2 ASP A 59 4.562 -7.669 29.306 1.00 0.00 O ATOM 0 H ASP A 59 5.342 -5.195 25.366 1.00 0.00 H new ATOM 0 HA ASP A 59 6.896 -7.285 26.346 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.659 -5.362 27.544 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.173 -6.261 27.314 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -6.017 12.493 -15.822 1.00 0.00 O ATOM 923 C5' U B 36 -5.396 11.226 -15.793 1.00 0.00 C ATOM 924 C4' U B 36 -4.143 11.279 -14.913 1.00 0.00 C ATOM 925 O4' U B 36 -4.495 11.360 -13.540 1.00 0.00 O ATOM 926 C3' U B 36 -3.357 9.977 -15.006 1.00 0.00 C ATOM 927 O3' U B 36 -2.061 10.152 -14.463 1.00 0.00 O ATOM 928 C2' U B 36 -4.218 9.079 -14.131 1.00 0.00 C ATOM 929 O2' U B 36 -3.464 8.038 -13.540 1.00 0.00 O ATOM 930 C1' U B 36 -4.779 10.048 -13.080 1.00 0.00 C ATOM 931 N1 U B 36 -6.229 9.918 -12.783 1.00 0.00 N ATOM 932 C2 U B 36 -6.776 10.856 -11.914 1.00 0.00 C ATOM 933 O2 U B 36 -6.108 11.733 -11.370 1.00 0.00 O ATOM 934 N3 U B 36 -8.137 10.763 -11.676 1.00 0.00 N ATOM 935 C4 U B 36 -8.989 9.812 -12.206 1.00 0.00 C ATOM 936 O4 U B 36 -10.186 9.833 -11.932 1.00 0.00 O ATOM 937 C5 U B 36 -8.336 8.850 -13.062 1.00 0.00 C ATOM 938 C6 U B 36 -7.011 8.925 -13.321 1.00 0.00 C ATOM 0 H5' U B 36 -5.128 10.920 -16.804 1.00 0.00 H new ATOM 0 H5'' U B 36 -6.091 10.480 -15.407 1.00 0.00 H new ATOM 0 H4' U B 36 -3.573 12.142 -15.257 1.00 0.00 H new ATOM 0 H3' U B 36 -3.192 9.594 -16.013 1.00 0.00 H new ATOM 0 H2' U B 36 -4.998 8.563 -14.691 1.00 0.00 H new ATOM 0 HO2' U B 36 -2.508 8.235 -13.629 1.00 0.00 H new ATOM 0 HO5' U B 36 -6.816 12.453 -16.387 1.00 0.00 H new ATOM 0 H1' U B 36 -4.298 9.806 -12.132 1.00 0.00 H new ATOM 0 H3 U B 36 -8.548 11.459 -11.054 1.00 0.00 H new ATOM 0 H5 U B 36 -8.917 8.055 -13.504 1.00 0.00 H new ATOM 0 H6 U B 36 -6.557 8.187 -13.966 1.00 0.00 H new ATOM 950 P C B 37 -0.864 10.790 -15.336 1.00 0.00 P ATOM 951 OP1 C B 37 0.195 11.226 -14.396 1.00 0.00 O ATOM 952 OP2 C B 37 -1.430 11.761 -16.300 1.00 0.00 O ATOM 953 O5' C B 37 -0.310 9.519 -16.153 1.00 0.00 O ATOM 954 C5' C B 37 -0.780 9.220 -17.453 1.00 0.00 C ATOM 955 C4' C B 37 -0.278 7.832 -17.856 1.00 0.00 C ATOM 956 O4' C B 37 -1.035 6.841 -17.180 1.00 0.00 O ATOM 957 C3' C B 37 -0.448 7.591 -19.355 1.00 0.00 C ATOM 958 O3' C B 37 0.497 6.655 -19.840 1.00 0.00 O ATOM 959 C2' C B 37 -1.851 6.995 -19.402 1.00 0.00 C ATOM 960 O2' C B 37 -2.045 6.149 -20.518 1.00 0.00 O ATOM 961 C1' C B 37 -1.939 6.231 -18.085 1.00 0.00 C ATOM 962 N1 C B 37 -3.310 6.234 -17.534 1.00 0.00 N ATOM 963 C2 C B 37 -3.840 5.031 -17.076 1.00 0.00 C ATOM 964 O2 C B 37 -3.172 3.996 -17.101 1.00 0.00 O ATOM 965 N3 C B 37 -5.112 5.016 -16.596 1.00 0.00 N ATOM 966 C4 C B 37 -5.836 6.136 -16.564 1.00 0.00 C ATOM 967 N4 C B 37 -7.081 6.074 -16.096 1.00 0.00 N ATOM 968 C5 C B 37 -5.311 7.387 -17.015 1.00 0.00 C ATOM 969 C6 C B 37 -4.044 7.385 -17.487 1.00 0.00 C ATOM 0 H5' C B 37 -0.427 9.969 -18.162 1.00 0.00 H new ATOM 0 H5'' C B 37 -1.869 9.248 -17.475 1.00 0.00 H new ATOM 0 H4' C B 37 0.779 7.777 -17.594 1.00 0.00 H new ATOM 0 H3' C B 37 -0.307 8.485 -19.963 1.00 0.00 H new ATOM 0 H2' C B 37 -2.626 7.753 -19.514 1.00 0.00 H new ATOM 0 HO2' C B 37 -1.175 5.863 -20.867 1.00 0.00 H new ATOM 0 H1' C B 37 -1.679 5.186 -18.251 1.00 0.00 H new ATOM 0 H41 C B 37 -7.655 6.916 -16.061 1.00 0.00 H new ATOM 0 H42 C B 37 -7.460 5.184 -15.772 1.00 0.00 H new ATOM 0 H5 C B 37 -5.899 8.292 -16.980 1.00 0.00 H new ATOM 0 H6 C B 37 -3.605 8.309 -17.833 1.00 0.00 H new ATOM 981 P A B 38 1.992 7.095 -20.254 1.00 0.00 P ATOM 982 OP1 A B 38 1.937 8.454 -20.845 1.00 0.00 O ATOM 983 OP2 A B 38 2.589 5.987 -21.034 1.00 0.00 O ATOM 984 O5' A B 38 2.766 7.178 -18.841 1.00 0.00 O ATOM 985 C5' A B 38 3.170 8.419 -18.297 1.00 0.00 C ATOM 986 C4' A B 38 3.815 8.222 -16.925 1.00 0.00 C ATOM 987 O4' A B 38 2.812 7.932 -15.960 1.00 0.00 O ATOM 988 C3' A B 38 4.805 7.056 -16.924 1.00 0.00 C ATOM 989 O3' A B 38 5.794 7.208 -15.926 1.00 0.00 O ATOM 990 C2' A B 38 3.900 5.905 -16.512 1.00 0.00 C ATOM 991 O2' A B 38 4.648 4.843 -15.954 1.00 0.00 O ATOM 992 C1' A B 38 2.994 6.605 -15.502 1.00 0.00 C ATOM 993 N9 A B 38 1.695 5.924 -15.329 1.00 0.00 N ATOM 994 C8 A B 38 1.071 5.036 -16.166 1.00 0.00 C ATOM 995 N7 A B 38 -0.051 4.563 -15.697 1.00 0.00 N ATOM 996 C5 A B 38 -0.191 5.210 -14.467 1.00 0.00 C ATOM 997 C6 A B 38 -1.175 5.167 -13.459 1.00 0.00 C ATOM 998 N6 A B 38 -2.267 4.402 -13.536 1.00 0.00 N ATOM 999 N1 A B 38 -1.013 5.929 -12.369 1.00 0.00 N ATOM 1000 C2 A B 38 0.065 6.702 -12.291 1.00 0.00 C ATOM 1001 N3 A B 38 1.058 6.840 -13.159 1.00 0.00 N ATOM 1002 C4 A B 38 0.862 6.053 -14.246 1.00 0.00 C ATOM 0 H5' A B 38 2.308 9.081 -18.208 1.00 0.00 H new ATOM 0 H5'' A B 38 3.876 8.904 -18.970 1.00 0.00 H new ATOM 0 H4' A B 38 4.344 9.144 -16.685 1.00 0.00 H new ATOM 0 H3' A B 38 5.332 6.946 -17.872 1.00 0.00 H new ATOM 0 H2' A B 38 3.352 5.426 -17.323 1.00 0.00 H new ATOM 0 HO2' A B 38 5.490 5.190 -15.593 1.00 0.00 H new ATOM 0 H1' A B 38 3.464 6.585 -14.519 1.00 0.00 H new ATOM 0 H8 A B 38 1.472 4.753 -17.128 1.00 0.00 H new ATOM 0 H61 A B 38 -2.949 4.408 -12.777 1.00 0.00 H new ATOM 0 H62 A B 38 -2.419 3.811 -14.354 1.00 0.00 H new ATOM 0 H2 A B 38 0.143 7.301 -11.396 1.00 0.00 H new ATOM 1014 P G B 39 6.993 8.271 -16.065 1.00 0.00 P ATOM 1015 OP1 G B 39 6.655 9.259 -17.116 1.00 0.00 O ATOM 1016 OP2 G B 39 8.265 7.516 -16.149 1.00 0.00 O ATOM 1017 O5' G B 39 6.942 9.009 -14.637 1.00 0.00 O ATOM 1018 C5' G B 39 6.022 10.045 -14.377 1.00 0.00 C ATOM 1019 C4' G B 39 6.064 10.491 -12.911 1.00 0.00 C ATOM 1020 O4' G B 39 5.193 9.695 -12.124 1.00 0.00 O ATOM 1021 C3' G B 39 7.460 10.369 -12.304 1.00 0.00 C ATOM 1022 O3' G B 39 7.584 11.381 -11.323 1.00 0.00 O ATOM 1023 C2' G B 39 7.412 8.944 -11.751 1.00 0.00 C ATOM 1024 O2' G B 39 8.283 8.731 -10.661 1.00 0.00 O ATOM 1025 C1' G B 39 5.947 8.773 -11.351 1.00 0.00 C ATOM 1026 N9 G B 39 5.450 7.396 -11.575 1.00 0.00 N ATOM 1027 C8 G B 39 4.288 7.015 -12.198 1.00 0.00 C ATOM 1028 N7 G B 39 4.095 5.726 -12.217 1.00 0.00 N ATOM 1029 C5 G B 39 5.214 5.206 -11.577 1.00 0.00 C ATOM 1030 C6 G B 39 5.556 3.852 -11.295 1.00 0.00 C ATOM 1031 O6 G B 39 4.915 2.830 -11.537 1.00 0.00 O ATOM 1032 N1 G B 39 6.787 3.754 -10.662 1.00 0.00 N ATOM 1033 C2 G B 39 7.573 4.821 -10.309 1.00 0.00 C ATOM 1034 N2 G B 39 8.718 4.529 -9.698 1.00 0.00 N ATOM 1035 N3 G B 39 7.249 6.094 -10.547 1.00 0.00 N ATOM 1036 C4 G B 39 6.060 6.220 -11.192 1.00 0.00 C ATOM 0 H5' G B 39 5.016 9.708 -14.625 1.00 0.00 H new ATOM 0 H5'' G B 39 6.241 10.896 -15.022 1.00 0.00 H new ATOM 0 H4' G B 39 5.758 11.537 -12.907 1.00 0.00 H new ATOM 0 H3' G B 39 8.318 10.506 -12.962 1.00 0.00 H new ATOM 0 H2' G B 39 7.751 8.213 -12.485 1.00 0.00 H new ATOM 0 HO2' G B 39 8.177 7.814 -10.332 1.00 0.00 H new ATOM 0 H1' G B 39 5.844 8.961 -10.282 1.00 0.00 H new ATOM 0 H8 G B 39 3.595 7.720 -12.634 1.00 0.00 H new ATOM 0 H1 G B 39 7.133 2.820 -10.443 1.00 0.00 H new ATOM 0 H21 G B 39 9.348 5.278 -9.410 1.00 0.00 H new ATOM 0 H22 G B 39 8.966 3.556 -9.518 1.00 0.00 H new ATOM 1048 P G B 40 9.024 11.844 -10.752 1.00 0.00 P ATOM 1049 OP1 G B 40 8.980 13.313 -10.564 1.00 0.00 O ATOM 1050 OP2 G B 40 10.085 11.256 -11.604 1.00 0.00 O ATOM 1051 O5' G B 40 9.110 11.169 -9.295 1.00 0.00 O ATOM 1052 C5' G B 40 8.205 11.548 -8.282 1.00 0.00 C ATOM 1053 C4' G B 40 8.527 10.870 -6.951 1.00 0.00 C ATOM 1054 O4' G B 40 8.517 9.454 -7.078 1.00 0.00 O ATOM 1055 C3' G B 40 9.902 11.268 -6.403 1.00 0.00 C ATOM 1056 O3' G B 40 9.786 11.479 -5.007 1.00 0.00 O ATOM 1057 C2' G B 40 10.701 9.996 -6.640 1.00 0.00 C ATOM 1058 O2' G B 40 11.823 9.913 -5.785 1.00 0.00 O ATOM 1059 C1' G B 40 9.626 8.962 -6.351 1.00 0.00 C ATOM 1060 N9 G B 40 10.065 7.626 -6.795 1.00 0.00 N ATOM 1061 C8 G B 40 10.208 7.152 -8.072 1.00 0.00 C ATOM 1062 N7 G B 40 10.640 5.923 -8.135 1.00 0.00 N ATOM 1063 C5 G B 40 10.799 5.552 -6.800 1.00 0.00 C ATOM 1064 C6 G B 40 11.263 4.330 -6.231 1.00 0.00 C ATOM 1065 O6 G B 40 11.576 3.289 -6.805 1.00 0.00 O ATOM 1066 N1 G B 40 11.343 4.397 -4.848 1.00 0.00 N ATOM 1067 C2 G B 40 10.949 5.478 -4.095 1.00 0.00 C ATOM 1068 N2 G B 40 11.056 5.360 -2.774 1.00 0.00 N ATOM 1069 N3 G B 40 10.475 6.615 -4.613 1.00 0.00 N ATOM 1070 C4 G B 40 10.444 6.588 -5.973 1.00 0.00 C ATOM 0 H5' G B 40 7.191 11.290 -8.586 1.00 0.00 H new ATOM 0 H5'' G B 40 8.234 12.630 -8.155 1.00 0.00 H new ATOM 0 H4' G B 40 7.751 11.204 -6.262 1.00 0.00 H new ATOM 0 H3' G B 40 10.331 12.165 -6.850 1.00 0.00 H new ATOM 0 H2' G B 40 11.156 9.895 -7.625 1.00 0.00 H new ATOM 0 HO2' G B 40 11.682 10.487 -5.003 1.00 0.00 H new ATOM 0 H1' G B 40 9.393 8.833 -5.294 1.00 0.00 H new ATOM 0 H8 G B 40 9.983 7.743 -8.948 1.00 0.00 H new ATOM 0 H1 G B 40 11.721 3.588 -4.355 1.00 0.00 H new ATOM 0 H21 G B 40 10.778 6.132 -2.169 1.00 0.00 H new ATOM 0 H22 G B 40 11.416 4.497 -2.367 1.00 0.00 H new ATOM 1082 P A B 41 9.948 12.945 -4.374 1.00 0.00 P ATOM 1083 OP1 A B 41 11.257 13.491 -4.800 1.00 0.00 O ATOM 1084 OP2 A B 41 9.626 12.853 -2.932 1.00 0.00 O ATOM 1085 O5' A B 41 8.786 13.786 -5.100 1.00 0.00 O ATOM 1086 C5' A B 41 7.439 13.643 -4.709 1.00 0.00 C ATOM 1087 C4' A B 41 6.557 14.508 -5.607 1.00 0.00 C ATOM 1088 O4' A B 41 6.336 13.875 -6.851 1.00 0.00 O ATOM 1089 C3' A B 41 5.191 14.712 -4.964 1.00 0.00 C ATOM 1090 O3' A B 41 5.228 15.864 -4.140 1.00 0.00 O ATOM 1091 C2' A B 41 4.292 14.912 -6.181 1.00 0.00 C ATOM 1092 O2' A B 41 4.179 16.286 -6.495 1.00 0.00 O ATOM 1093 C1' A B 41 5.050 14.230 -7.325 1.00 0.00 C ATOM 1094 N9 A B 41 4.370 13.004 -7.798 1.00 0.00 N ATOM 1095 C8 A B 41 4.083 11.856 -7.107 1.00 0.00 C ATOM 1096 N7 A B 41 3.466 10.950 -7.814 1.00 0.00 N ATOM 1097 C5 A B 41 3.331 11.543 -9.069 1.00 0.00 C ATOM 1098 C6 A B 41 2.764 11.118 -10.285 1.00 0.00 C ATOM 1099 N6 A B 41 2.183 9.929 -10.460 1.00 0.00 N ATOM 1100 N1 A B 41 2.807 11.947 -11.333 1.00 0.00 N ATOM 1101 C2 A B 41 3.381 13.136 -11.188 1.00 0.00 C ATOM 1102 N3 A B 41 3.949 13.661 -10.110 1.00 0.00 N ATOM 1103 C4 A B 41 3.887 12.796 -9.068 1.00 0.00 C ATOM 0 H5' A B 41 7.318 13.939 -3.667 1.00 0.00 H new ATOM 0 H5'' A B 41 7.137 12.598 -4.781 1.00 0.00 H new ATOM 0 H4' A B 41 7.071 15.459 -5.747 1.00 0.00 H new ATOM 0 H3' A B 41 4.855 13.897 -4.322 1.00 0.00 H new ATOM 0 H2' A B 41 3.290 14.517 -6.010 1.00 0.00 H new ATOM 0 HO2' A B 41 4.494 16.822 -5.737 1.00 0.00 H new ATOM 0 H1' A B 41 5.100 14.927 -8.162 1.00 0.00 H new ATOM 0 H8 A B 41 4.345 11.714 -6.069 1.00 0.00 H new ATOM 0 H61 A B 41 1.791 9.682 -11.368 1.00 0.00 H new ATOM 0 H62 A B 41 2.132 9.268 -9.685 1.00 0.00 H new ATOM 0 H2 A B 41 3.386 13.761 -12.069 1.00 0.00 H new ATOM 1115 P C B 42 4.345 15.983 -2.800 1.00 0.00 P ATOM 1116 OP1 C B 42 4.474 17.370 -2.294 1.00 0.00 O ATOM 1117 OP2 C B 42 4.700 14.847 -1.920 1.00 0.00 O ATOM 1118 O5' C B 42 2.838 15.783 -3.323 1.00 0.00 O ATOM 1119 C5' C B 42 2.123 14.613 -2.995 1.00 0.00 C ATOM 1120 C4' C B 42 0.795 14.551 -3.737 1.00 0.00 C ATOM 1121 O4' C B 42 -0.007 13.549 -3.128 1.00 0.00 O ATOM 1122 C3' C B 42 0.052 15.881 -3.631 1.00 0.00 C ATOM 1123 O3' C B 42 -0.814 16.064 -4.726 1.00 0.00 O ATOM 1124 C2' C B 42 -0.724 15.654 -2.340 1.00 0.00 C ATOM 1125 O2' C B 42 -1.881 16.458 -2.248 1.00 0.00 O ATOM 1126 C1' C B 42 -1.035 14.156 -2.370 1.00 0.00 C ATOM 1127 N1 C B 42 -1.082 13.653 -0.976 1.00 0.00 N ATOM 1128 C2 C B 42 -2.291 13.669 -0.291 1.00 0.00 C ATOM 1129 O2 C B 42 -3.317 14.075 -0.828 1.00 0.00 O ATOM 1130 N3 C B 42 -2.326 13.228 0.996 1.00 0.00 N ATOM 1131 C4 C B 42 -1.218 12.776 1.585 1.00 0.00 C ATOM 1132 N4 C B 42 -1.296 12.346 2.844 1.00 0.00 N ATOM 1133 C5 C B 42 0.036 12.740 0.896 1.00 0.00 C ATOM 1134 C6 C B 42 0.050 13.189 -0.378 1.00 0.00 C ATOM 0 H5' C B 42 1.943 14.583 -1.920 1.00 0.00 H new ATOM 0 H5'' C B 42 2.722 13.737 -3.243 1.00 0.00 H new ATOM 0 H4' C B 42 0.986 14.331 -4.787 1.00 0.00 H new ATOM 0 H3' C B 42 0.687 16.767 -3.631 1.00 0.00 H new ATOM 0 H2' C B 42 -0.157 15.942 -1.454 1.00 0.00 H new ATOM 0 HO2' C B 42 -2.600 16.059 -2.781 1.00 0.00 H new ATOM 0 H1' C B 42 -1.999 13.930 -2.825 1.00 0.00 H new ATOM 0 H41 C B 42 -0.462 11.996 3.316 1.00 0.00 H new ATOM 0 H42 C B 42 -2.189 12.367 3.336 1.00 0.00 H new ATOM 0 H5 C B 42 0.931 12.370 1.373 1.00 0.00 H new ATOM 0 H6 C B 42 0.977 13.180 -0.933 1.00 0.00 H new ATOM 1146 P A B 43 -0.259 16.423 -6.199 1.00 0.00 P ATOM 1147 OP1 A B 43 1.053 15.778 -6.411 1.00 0.00 O ATOM 1148 OP2 A B 43 -0.408 17.878 -6.425 1.00 0.00 O ATOM 1149 O5' A B 43 -1.343 15.653 -7.089 1.00 0.00 O ATOM 1150 C5' A B 43 -1.236 14.267 -7.336 1.00 0.00 C ATOM 1151 C4' A B 43 -2.555 13.690 -7.854 1.00 0.00 C ATOM 1152 O4' A B 43 -3.170 12.876 -6.859 1.00 0.00 O ATOM 1153 C3' A B 43 -3.560 14.764 -8.284 1.00 0.00 C ATOM 1154 O3' A B 43 -3.561 14.977 -9.685 1.00 0.00 O ATOM 1155 C2' A B 43 -4.881 14.158 -7.839 1.00 0.00 C ATOM 1156 O2' A B 43 -5.392 13.276 -8.823 1.00 0.00 O ATOM 1157 C1' A B 43 -4.488 13.338 -6.627 1.00 0.00 C ATOM 1158 N9 A B 43 -4.591 13.965 -5.296 1.00 0.00 N ATOM 1159 C8 A B 43 -3.730 14.796 -4.625 1.00 0.00 C ATOM 1160 N7 A B 43 -4.117 15.096 -3.419 1.00 0.00 N ATOM 1161 C5 A B 43 -5.342 14.449 -3.288 1.00 0.00 C ATOM 1162 C6 A B 43 -6.311 14.392 -2.266 1.00 0.00 C ATOM 1163 N6 A B 43 -6.169 14.984 -1.080 1.00 0.00 N ATOM 1164 N1 A B 43 -7.442 13.712 -2.492 1.00 0.00 N ATOM 1165 C2 A B 43 -7.605 13.106 -3.661 1.00 0.00 C ATOM 1166 N3 A B 43 -6.779 13.070 -4.697 1.00 0.00 N ATOM 1167 C4 A B 43 -5.652 13.781 -4.442 1.00 0.00 C ATOM 0 H5' A B 43 -0.947 13.753 -6.419 1.00 0.00 H new ATOM 0 H5'' A B 43 -0.446 14.085 -8.065 1.00 0.00 H new ATOM 0 H4' A B 43 -2.293 13.101 -8.733 1.00 0.00 H new ATOM 0 H3' A B 43 -3.340 15.742 -7.856 1.00 0.00 H new ATOM 0 H2' A B 43 -5.642 14.916 -7.653 1.00 0.00 H new ATOM 0 HO2' A B 43 -5.124 13.587 -9.713 1.00 0.00 H new ATOM 0 H1' A B 43 -5.233 12.546 -6.551 1.00 0.00 H new ATOM 0 H8 A B 43 -2.813 15.168 -5.059 1.00 0.00 H new ATOM 0 H61 A B 43 -6.907 14.907 -0.380 1.00 0.00 H new ATOM 0 H62 A B 43 -5.323 15.514 -0.873 1.00 0.00 H new ATOM 0 H2 A B 43 -8.535 12.571 -3.785 1.00 0.00 H new ATOM 1179 P U B 44 -4.386 16.198 -10.338 1.00 0.00 P ATOM 1180 OP1 U B 44 -4.911 15.741 -11.642 1.00 0.00 O ATOM 1181 OP2 U B 44 -3.540 17.411 -10.273 1.00 0.00 O ATOM 1182 O5' U B 44 -5.628 16.381 -9.329 1.00 0.00 O ATOM 1183 C5' U B 44 -5.568 17.345 -8.299 1.00 0.00 C ATOM 1184 C4' U B 44 -6.494 17.012 -7.123 1.00 0.00 C ATOM 1185 O4' U B 44 -5.824 16.360 -6.057 1.00 0.00 O ATOM 1186 C3' U B 44 -6.947 18.320 -6.517 1.00 0.00 C ATOM 1187 O3' U B 44 -7.988 18.961 -7.224 1.00 0.00 O ATOM 1188 C2' U B 44 -7.355 17.896 -5.121 1.00 0.00 C ATOM 1189 O2' U B 44 -8.589 17.202 -5.113 1.00 0.00 O ATOM 1190 C1' U B 44 -6.221 16.935 -4.817 1.00 0.00 C ATOM 1191 N1 U B 44 -5.106 17.703 -4.220 1.00 0.00 N ATOM 1192 C2 U B 44 -5.292 18.227 -2.948 1.00 0.00 C ATOM 1193 O2 U B 44 -6.313 18.026 -2.292 1.00 0.00 O ATOM 1194 N3 U B 44 -4.262 19.001 -2.444 1.00 0.00 N ATOM 1195 C4 U B 44 -3.071 19.284 -3.089 1.00 0.00 C ATOM 1196 O4 U B 44 -2.228 20.009 -2.562 1.00 0.00 O ATOM 1197 C5 U B 44 -2.942 18.657 -4.382 1.00 0.00 C ATOM 1198 C6 U B 44 -3.932 17.894 -4.898 1.00 0.00 C ATOM 0 H5' U B 44 -5.838 18.321 -8.704 1.00 0.00 H new ATOM 0 H5'' U B 44 -4.542 17.422 -7.938 1.00 0.00 H new ATOM 0 H4' U B 44 -7.287 16.376 -7.517 1.00 0.00 H new ATOM 0 H3' U B 44 -6.168 19.082 -6.539 1.00 0.00 H new ATOM 0 H2' U B 44 -7.497 18.720 -4.422 1.00 0.00 H new ATOM 0 HO2' U B 44 -9.166 17.553 -5.823 1.00 0.00 H new ATOM 0 HO3' U B 44 -8.226 19.796 -6.770 1.00 0.00 H new ATOM 0 H1' U B 44 -6.519 16.153 -4.119 1.00 0.00 H new ATOM 0 H3 U B 44 -4.392 19.399 -1.514 1.00 0.00 H new ATOM 0 H5 U B 44 -2.035 18.800 -4.950 1.00 0.00 H new ATOM 0 H6 U B 44 -3.794 17.427 -5.862 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.414 -12.447 4.592 1.00 0.00 N ATOM 1212 CA MET C 1 -0.677 -11.750 3.882 1.00 0.00 C ATOM 1213 C MET C 1 -1.571 -11.021 4.873 1.00 0.00 C ATOM 1214 O MET C 1 -1.837 -11.549 5.949 1.00 0.00 O ATOM 1215 CB MET C 1 -1.500 -12.751 3.065 1.00 0.00 C ATOM 1216 CG MET C 1 -2.613 -12.067 2.270 1.00 0.00 C ATOM 1217 SD MET C 1 -2.019 -10.977 0.957 1.00 0.00 S ATOM 1218 CE MET C 1 -3.611 -10.247 0.511 1.00 0.00 C ATOM 0 H1 MET C 1 1.202 -12.617 3.935 1.00 0.00 H new ATOM 0 H2 MET C 1 0.744 -11.859 5.384 1.00 0.00 H new ATOM 0 H3 MET C 1 0.065 -13.356 4.957 1.00 0.00 H new ATOM 0 HA MET C 1 -0.239 -11.018 3.203 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.843 -13.287 2.380 1.00 0.00 H new ATOM 0 HB3 MET C 1 -1.936 -13.493 3.734 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.254 -12.832 1.831 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.232 -11.488 2.956 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.564 -9.868 -0.510 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.391 -11.005 0.581 1.00 0.00 H new ATOM 0 HE3 MET C 1 -3.839 -9.427 1.192 1.00 0.00 H new ATOM 1230 N LEU C 2 -2.038 -9.819 4.532 1.00 0.00 N ATOM 1231 CA LEU C 2 -2.970 -9.075 5.366 1.00 0.00 C ATOM 1232 C LEU C 2 -4.007 -8.388 4.480 1.00 0.00 C ATOM 1233 O LEU C 2 -3.737 -8.106 3.315 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.202 -8.032 6.178 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.020 -8.407 7.649 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -1.254 -7.286 8.347 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.357 -8.578 8.359 1.00 0.00 C ATOM 0 H LEU C 2 -1.779 -9.338 3.670 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.479 -9.756 6.048 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.221 -7.884 5.726 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.728 -7.079 6.118 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.480 -9.353 7.691 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -1.116 -7.539 9.398 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -0.280 -7.161 7.873 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -1.818 -6.356 8.269 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.184 -8.844 9.402 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -3.917 -7.644 8.311 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -3.929 -9.369 7.873 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.189 -8.118 5.035 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.257 -7.422 4.332 1.00 0.00 C ATOM 1251 C ILE C 3 -6.843 -6.367 5.265 1.00 0.00 C ATOM 1252 O ILE C 3 -7.057 -6.624 6.449 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.331 -8.413 3.849 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.801 -9.336 2.743 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.503 -7.656 3.226 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.124 -10.589 3.283 1.00 0.00 C ATOM 0 H ILE C 3 -5.430 -8.379 5.991 1.00 0.00 H new ATOM 0 HA ILE C 3 -5.860 -6.932 3.443 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.628 -8.991 4.724 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.627 -9.628 2.095 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.091 -8.784 2.127 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.257 -8.367 2.888 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -8.941 -6.989 3.968 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.149 -7.072 2.377 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.772 -11.199 2.451 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.278 -10.305 3.909 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -6.837 -11.161 3.876 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.091 -5.178 4.717 1.00 0.00 N ATOM 1269 CA LEU C 4 -7.529 -3.993 5.440 1.00 0.00 C ATOM 1270 C LEU C 4 -8.721 -3.370 4.712 1.00 0.00 C ATOM 1271 O LEU C 4 -8.981 -3.695 3.555 1.00 0.00 O ATOM 1272 CB LEU C 4 -6.384 -2.965 5.441 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.333 -3.078 6.554 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -5.964 -2.790 7.912 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -4.619 -4.425 6.599 1.00 0.00 C ATOM 0 H LEU C 4 -6.987 -5.011 3.716 1.00 0.00 H new ATOM 0 HA LEU C 4 -7.807 -4.267 6.458 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -5.869 -3.034 4.483 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -6.825 -1.970 5.494 1.00 0.00 H new ATOM 0 HG LEU C 4 -4.575 -2.331 6.319 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -5.206 -2.874 8.691 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -6.377 -1.781 7.915 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -6.761 -3.509 8.103 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -3.893 -4.425 7.412 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -5.348 -5.218 6.764 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -4.105 -4.596 5.653 1.00 0.00 H new ATOM 1287 N THR C 5 -9.442 -2.471 5.388 1.00 0.00 N ATOM 1288 CA THR C 5 -10.488 -1.681 4.749 1.00 0.00 C ATOM 1289 C THR C 5 -10.416 -0.249 5.249 1.00 0.00 C ATOM 1290 O THR C 5 -10.917 0.077 6.325 1.00 0.00 O ATOM 1291 CB THR C 5 -11.884 -2.272 4.957 1.00 0.00 C ATOM 1292 OG1 THR C 5 -11.886 -3.658 4.700 1.00 0.00 O ATOM 1293 CG2 THR C 5 -12.840 -1.585 3.987 1.00 0.00 C ATOM 0 H THR C 5 -9.317 -2.275 6.381 1.00 0.00 H new ATOM 0 HA THR C 5 -10.312 -1.699 3.673 1.00 0.00 H new ATOM 0 HB THR C 5 -12.192 -2.113 5.991 1.00 0.00 H new ATOM 0 HG1 THR C 5 -12.788 -4.015 4.840 1.00 0.00 H new ATOM 0 HG21 THR C 5 -13.843 -1.990 4.117 1.00 0.00 H new ATOM 0 HG22 THR C 5 -12.853 -0.513 4.186 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.508 -1.760 2.964 1.00 0.00 H new ATOM 1301 N ARG C 6 -9.783 0.605 4.446 1.00 0.00 N ATOM 1302 CA ARG C 6 -9.532 2.003 4.754 1.00 0.00 C ATOM 1303 C ARG C 6 -10.499 2.864 3.944 1.00 0.00 C ATOM 1304 O ARG C 6 -11.071 2.363 2.979 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.076 2.273 4.351 1.00 0.00 C ATOM 1306 CG ARG C 6 -7.451 3.546 4.922 1.00 0.00 C ATOM 1307 CD ARG C 6 -7.154 3.412 6.418 1.00 0.00 C ATOM 1308 NE ARG C 6 -8.356 3.612 7.230 1.00 0.00 N ATOM 1309 CZ ARG C 6 -8.813 2.782 8.168 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -8.190 1.642 8.446 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -9.915 3.106 8.834 1.00 0.00 N ATOM 0 H ARG C 6 -9.421 0.329 3.534 1.00 0.00 H new ATOM 0 HA ARG C 6 -9.682 2.236 5.808 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -7.469 1.422 4.662 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -8.023 2.322 3.263 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -6.528 3.769 4.387 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -8.125 4.387 4.759 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.739 2.424 6.619 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.396 4.141 6.705 1.00 0.00 H new ATOM 0 HE ARG C 6 -8.892 4.463 7.063 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -7.344 1.386 7.938 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -8.558 1.023 9.168 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -10.399 3.979 8.625 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -10.278 2.482 9.555 1.00 0.00 H new ATOM 1325 N LYS C 7 -10.700 4.139 4.301 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.489 5.033 3.456 1.00 0.00 C ATOM 1327 C LYS C 7 -10.688 6.274 3.096 1.00 0.00 C ATOM 1328 O LYS C 7 -9.627 6.527 3.663 1.00 0.00 O ATOM 1329 CB LYS C 7 -12.841 5.418 4.066 1.00 0.00 C ATOM 1330 CG LYS C 7 -12.716 6.103 5.428 1.00 0.00 C ATOM 1331 CD LYS C 7 -14.098 6.639 5.814 1.00 0.00 C ATOM 1332 CE LYS C 7 -14.032 7.506 7.072 1.00 0.00 C ATOM 1333 NZ LYS C 7 -13.510 6.759 8.230 1.00 0.00 N ATOM 0 H LYS C 7 -10.334 4.565 5.152 1.00 0.00 H new ATOM 0 HA LYS C 7 -11.715 4.474 2.548 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -13.366 6.082 3.379 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -13.452 4.522 4.172 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -12.357 5.398 6.178 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -11.991 6.916 5.381 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -14.506 7.223 4.989 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -14.779 5.805 5.981 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -13.397 8.372 6.883 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -15.027 7.885 7.304 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -14.046 7.021 9.082 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -13.610 5.738 8.058 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -12.505 6.990 8.368 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.209 7.047 2.142 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.461 8.144 1.557 1.00 0.00 C ATOM 1349 C VAL C 8 -10.026 9.159 2.601 1.00 0.00 C ATOM 1350 O VAL C 8 -10.836 9.659 3.380 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.232 8.774 0.393 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.690 7.670 -0.563 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.470 9.568 0.807 1.00 0.00 C ATOM 0 H VAL C 8 -12.148 6.928 1.762 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.539 7.737 1.141 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.539 9.475 -0.072 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.240 8.113 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.820 7.137 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.337 6.973 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.953 9.978 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.166 8.911 1.328 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.175 10.383 1.469 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.724 9.451 2.609 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.148 10.445 3.508 1.00 0.00 C ATOM 1365 C GLY C 9 -7.454 9.809 4.712 1.00 0.00 C ATOM 1366 O GLY C 9 -6.970 10.532 5.582 1.00 0.00 O ATOM 0 H GLY C 9 -8.044 9.005 1.994 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.431 11.055 2.959 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -8.934 11.114 3.857 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.395 8.474 4.775 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.760 7.770 5.885 1.00 0.00 C ATOM 1372 C GLU C 10 -5.529 6.994 5.391 1.00 0.00 C ATOM 1373 O GLU C 10 -5.246 6.987 4.190 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.788 6.860 6.561 1.00 0.00 C ATOM 1375 CG GLU C 10 -8.979 7.668 7.086 1.00 0.00 C ATOM 1376 CD GLU C 10 -10.038 6.781 7.735 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -10.155 5.602 7.325 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -10.734 7.283 8.648 1.00 0.00 O ATOM 0 H GLU C 10 -7.784 7.858 4.061 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.406 8.486 6.627 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -8.138 6.111 5.851 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.317 6.323 7.385 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -8.627 8.401 7.812 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.428 8.225 6.264 1.00 0.00 H new ATOM 1385 N SER C 11 -4.795 6.340 6.301 1.00 0.00 N ATOM 1386 CA SER C 11 -3.495 5.760 5.972 1.00 0.00 C ATOM 1387 C SER C 11 -3.231 4.410 6.642 1.00 0.00 C ATOM 1388 O SER C 11 -3.961 3.982 7.537 1.00 0.00 O ATOM 1389 CB SER C 11 -2.398 6.743 6.387 1.00 0.00 C ATOM 1390 OG SER C 11 -2.552 7.971 5.704 1.00 0.00 O ATOM 0 H SER C 11 -5.083 6.202 7.270 1.00 0.00 H new ATOM 0 HA SER C 11 -3.495 5.579 4.897 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.439 6.911 7.463 1.00 0.00 H new ATOM 0 HB3 SER C 11 -1.418 6.318 6.168 1.00 0.00 H new ATOM 0 HG SER C 11 -2.016 7.958 4.883 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.162 3.749 6.180 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.685 2.448 6.644 1.00 0.00 C ATOM 1398 C ILE C 12 -0.149 2.507 6.643 1.00 0.00 C ATOM 1399 O ILE C 12 0.424 3.415 6.039 1.00 0.00 O ATOM 1400 CB ILE C 12 -2.222 1.345 5.712 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.756 1.431 5.622 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.811 -0.055 6.191 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.355 0.367 4.704 1.00 0.00 C ATOM 0 H ILE C 12 -1.579 4.130 5.434 1.00 0.00 H new ATOM 0 HA ILE C 12 -2.038 2.216 7.649 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.785 1.506 4.726 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.181 1.324 6.620 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.039 2.419 5.259 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.209 -0.805 5.507 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.724 -0.127 6.215 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -2.208 -0.229 7.191 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.439 0.476 4.679 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -3.955 0.488 3.697 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -4.099 -0.624 5.079 1.00 0.00 H new ATOM 1415 N ASN C 13 0.537 1.567 7.300 1.00 0.00 N ATOM 1416 CA ASN C 13 1.992 1.609 7.402 1.00 0.00 C ATOM 1417 C ASN C 13 2.624 0.231 7.234 1.00 0.00 C ATOM 1418 O ASN C 13 1.984 -0.795 7.463 1.00 0.00 O ATOM 1419 CB ASN C 13 2.391 2.179 8.761 1.00 0.00 C ATOM 1420 CG ASN C 13 2.174 3.682 8.820 1.00 0.00 C ATOM 1421 OD1 ASN C 13 1.103 4.148 9.195 1.00 0.00 O ATOM 1422 ND2 ASN C 13 3.196 4.444 8.450 1.00 0.00 N ATOM 0 H ASN C 13 0.105 0.770 7.768 1.00 0.00 H new ATOM 0 HA ASN C 13 2.357 2.244 6.595 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.808 1.695 9.545 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.439 1.954 8.958 1.00 0.00 H new ATOM 0 HD21 ASN C 13 3.108 5.460 8.471 1.00 0.00 H new ATOM 0 HD22 ASN C 13 4.069 4.014 8.145 1.00 0.00 H new ATOM 1429 N ILE C 14 3.900 0.230 6.828 1.00 0.00 N ATOM 1430 CA ILE C 14 4.702 -0.979 6.650 1.00 0.00 C ATOM 1431 C ILE C 14 6.125 -0.702 7.138 1.00 0.00 C ATOM 1432 O ILE C 14 6.595 0.435 7.080 1.00 0.00 O ATOM 1433 CB ILE C 14 4.700 -1.407 5.170 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.258 -1.578 4.665 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.478 -2.718 4.989 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.193 -1.987 3.194 1.00 0.00 C ATOM 0 H ILE C 14 4.410 1.087 6.611 1.00 0.00 H new ATOM 0 HA ILE C 14 4.276 -1.797 7.232 1.00 0.00 H new ATOM 0 HB ILE C 14 5.188 -0.627 4.586 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.752 -2.331 5.270 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.716 -0.642 4.802 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.466 -3.006 3.938 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.508 -2.578 5.316 1.00 0.00 H new ATOM 0 HG23 ILE C 14 5.012 -3.503 5.585 1.00 0.00 H new ATOM 0 HD11 ILE C 14 2.151 -2.093 2.892 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.672 -1.223 2.582 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.709 -2.937 3.057 1.00 0.00 H new ATOM 1448 N GLY C 15 6.811 -1.744 7.616 1.00 0.00 N ATOM 1449 CA GLY C 15 8.165 -1.623 8.133 1.00 0.00 C ATOM 1450 C GLY C 15 8.232 -0.543 9.211 1.00 0.00 C ATOM 1451 O GLY C 15 7.331 -0.422 10.039 1.00 0.00 O ATOM 0 H GLY C 15 6.438 -2.693 7.653 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.489 -2.578 8.546 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.850 -1.378 7.321 1.00 0.00 H new ATOM 1455 N ASP C 16 9.313 0.234 9.189 1.00 0.00 N ATOM 1456 CA ASP C 16 9.528 1.350 10.099 1.00 0.00 C ATOM 1457 C ASP C 16 9.904 2.603 9.305 1.00 0.00 C ATOM 1458 O ASP C 16 10.316 3.607 9.885 1.00 0.00 O ATOM 1459 CB ASP C 16 10.611 0.987 11.118 1.00 0.00 C ATOM 1460 CG ASP C 16 10.202 -0.207 11.974 1.00 0.00 C ATOM 1461 OD1 ASP C 16 9.522 0.027 12.996 1.00 0.00 O ATOM 1462 OD2 ASP C 16 10.572 -1.342 11.598 1.00 0.00 O ATOM 0 H ASP C 16 10.076 0.101 8.525 1.00 0.00 H new ATOM 0 HA ASP C 16 8.608 1.561 10.645 1.00 0.00 H new ATOM 0 HB2 ASP C 16 11.540 0.759 10.596 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.808 1.845 11.761 1.00 0.00 H new ATOM 1467 N ASP C 17 9.761 2.533 7.977 1.00 0.00 N ATOM 1468 CA ASP C 17 10.141 3.609 7.071 1.00 0.00 C ATOM 1469 C ASP C 17 9.179 3.721 5.884 1.00 0.00 C ATOM 1470 O ASP C 17 9.485 4.435 4.927 1.00 0.00 O ATOM 1471 CB ASP C 17 11.567 3.379 6.560 1.00 0.00 C ATOM 1472 CG ASP C 17 12.580 3.310 7.700 1.00 0.00 C ATOM 1473 OD1 ASP C 17 13.016 4.393 8.155 1.00 0.00 O ATOM 1474 OD2 ASP C 17 12.911 2.173 8.107 1.00 0.00 O ATOM 0 H ASP C 17 9.374 1.718 7.502 1.00 0.00 H new ATOM 0 HA ASP C 17 10.093 4.544 7.629 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.602 2.452 5.988 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.842 4.184 5.879 1.00 0.00 H new ATOM 1479 N ILE C 18 8.028 3.035 5.917 1.00 0.00 N ATOM 1480 CA ILE C 18 7.088 3.088 4.801 1.00 0.00 C ATOM 1481 C ILE C 18 5.686 3.445 5.296 1.00 0.00 C ATOM 1482 O ILE C 18 5.285 3.076 6.399 1.00 0.00 O ATOM 1483 CB ILE C 18 7.071 1.756 4.028 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.465 1.328 3.556 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.170 1.879 2.796 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.154 0.440 4.592 1.00 0.00 C ATOM 0 H ILE C 18 7.733 2.446 6.696 1.00 0.00 H new ATOM 0 HA ILE C 18 7.420 3.868 4.116 1.00 0.00 H new ATOM 0 HB ILE C 18 6.695 1.002 4.719 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.382 0.791 2.611 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.075 2.212 3.368 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.163 0.933 2.254 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.156 2.125 3.110 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.549 2.667 2.145 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.140 0.154 4.227 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.258 0.988 5.529 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.555 -0.455 4.760 1.00 0.00 H new ATOM 1498 N THR C 19 4.947 4.172 4.454 1.00 0.00 N ATOM 1499 CA THR C 19 3.580 4.591 4.732 1.00 0.00 C ATOM 1500 C THR C 19 2.763 4.494 3.450 1.00 0.00 C ATOM 1501 O THR C 19 3.307 4.566 2.346 1.00 0.00 O ATOM 1502 CB THR C 19 3.579 6.030 5.263 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.461 6.144 6.359 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.188 6.466 5.722 1.00 0.00 C ATOM 0 H THR C 19 5.291 4.488 3.547 1.00 0.00 H new ATOM 0 HA THR C 19 3.137 3.944 5.489 1.00 0.00 H new ATOM 0 HB THR C 19 3.899 6.672 4.443 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.454 7.066 6.690 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.231 7.491 6.091 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.494 6.411 4.883 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.845 5.807 6.520 1.00 0.00 H new ATOM 1512 N ILE C 20 1.446 4.327 3.597 1.00 0.00 N ATOM 1513 CA ILE C 20 0.506 4.204 2.492 1.00 0.00 C ATOM 1514 C ILE C 20 -0.691 5.094 2.789 1.00 0.00 C ATOM 1515 O ILE C 20 -1.077 5.241 3.948 1.00 0.00 O ATOM 1516 CB ILE C 20 0.055 2.740 2.366 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.234 1.788 2.128 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.977 2.585 1.243 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.890 1.973 0.759 1.00 0.00 C ATOM 0 H ILE C 20 0.998 4.273 4.512 1.00 0.00 H new ATOM 0 HA ILE C 20 0.973 4.508 1.555 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.404 2.468 3.317 1.00 0.00 H new ATOM 0 HG12 ILE C 20 1.981 1.944 2.906 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.887 0.759 2.221 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.283 1.541 1.171 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.848 3.204 1.461 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.536 2.900 0.297 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.716 1.270 0.654 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.155 1.789 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.267 2.992 0.671 1.00 0.00 H new ATOM 1531 N THR C 21 -1.282 5.688 1.750 1.00 0.00 N ATOM 1532 CA THR C 21 -2.428 6.571 1.917 1.00 0.00 C ATOM 1533 C THR C 21 -3.401 6.387 0.761 1.00 0.00 C ATOM 1534 O THR C 21 -2.999 6.122 -0.368 1.00 0.00 O ATOM 1535 CB THR C 21 -1.952 8.027 1.985 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.957 8.169 2.974 1.00 0.00 O ATOM 1537 CG2 THR C 21 -3.099 8.977 2.321 1.00 0.00 C ATOM 0 H THR C 21 -0.981 5.570 0.783 1.00 0.00 H new ATOM 0 HA THR C 21 -2.941 6.322 2.846 1.00 0.00 H new ATOM 0 HB THR C 21 -1.553 8.281 1.003 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.660 9.102 3.007 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.724 10.000 2.361 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.870 8.902 1.554 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.523 8.708 3.289 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.696 6.531 1.052 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.758 6.452 0.060 1.00 0.00 C ATOM 1547 C ILE C 22 -6.289 7.869 -0.171 1.00 0.00 C ATOM 1548 O ILE C 22 -7.109 8.361 0.598 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.829 5.456 0.537 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -8.139 5.543 -0.250 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -7.174 5.634 2.015 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.898 5.499 -1.749 1.00 0.00 C ATOM 0 H ILE C 22 -5.036 6.708 1.997 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.401 6.073 -0.898 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.371 4.481 0.367 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.792 4.719 0.038 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.658 6.466 0.008 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.934 4.907 2.301 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.279 5.480 2.619 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.555 6.642 2.181 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.852 5.563 -2.273 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.267 6.338 -2.041 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.403 4.564 -2.011 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.822 8.538 -1.231 1.00 0.00 N ATOM 1565 CA LEU C 23 -6.192 9.932 -1.448 1.00 0.00 C ATOM 1566 C LEU C 23 -7.679 10.051 -1.793 1.00 0.00 C ATOM 1567 O LEU C 23 -8.313 11.035 -1.420 1.00 0.00 O ATOM 1568 CB LEU C 23 -5.366 10.571 -2.571 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.861 10.278 -2.556 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -3.180 11.216 -3.556 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -3.247 10.496 -1.177 1.00 0.00 C ATOM 0 H LEU C 23 -5.200 8.143 -1.936 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.986 10.462 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.770 10.237 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.505 11.651 -2.526 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.713 9.232 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -2.107 11.025 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.585 11.041 -4.553 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.362 12.251 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -2.180 10.276 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -3.394 11.533 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.728 9.835 -0.456 1.00 0.00 H new ATOM 1583 N GLY C 24 -8.236 9.064 -2.502 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.641 9.123 -2.892 1.00 0.00 C ATOM 1585 C GLY C 24 -10.009 8.115 -3.974 1.00 0.00 C ATOM 1586 O GLY C 24 -9.178 7.308 -4.388 1.00 0.00 O ATOM 0 H GLY C 24 -7.741 8.228 -2.812 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -10.262 8.946 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.870 10.127 -3.248 1.00 0.00 H new ATOM 1590 N VAL C 25 -11.264 8.167 -4.436 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.758 7.261 -5.469 1.00 0.00 C ATOM 1592 C VAL C 25 -12.543 8.019 -6.540 1.00 0.00 C ATOM 1593 O VAL C 25 -12.993 9.143 -6.324 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.648 6.160 -4.865 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -12.002 5.520 -3.635 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -14.026 6.698 -4.478 1.00 0.00 C ATOM 0 H VAL C 25 -11.959 8.836 -4.104 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.887 6.797 -5.931 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.764 5.403 -5.641 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.661 4.748 -3.238 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -11.048 5.073 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.836 6.282 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.626 5.892 -4.055 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.912 7.492 -3.739 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.523 7.095 -5.363 1.00 0.00 H new ATOM 1606 N SER C 26 -12.699 7.381 -7.704 1.00 0.00 N ATOM 1607 CA SER C 26 -13.485 7.898 -8.812 1.00 0.00 C ATOM 1608 C SER C 26 -14.032 6.725 -9.627 1.00 0.00 C ATOM 1609 O SER C 26 -13.400 6.262 -10.577 1.00 0.00 O ATOM 1610 CB SER C 26 -12.633 8.846 -9.663 1.00 0.00 C ATOM 1611 OG SER C 26 -11.399 8.251 -9.997 1.00 0.00 O ATOM 0 H SER C 26 -12.272 6.475 -7.899 1.00 0.00 H new ATOM 0 HA SER C 26 -14.331 8.475 -8.439 1.00 0.00 H new ATOM 0 HB2 SER C 26 -13.173 9.109 -10.573 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.458 9.773 -9.117 1.00 0.00 H new ATOM 0 HG SER C 26 -10.958 8.782 -10.693 1.00 0.00 H new ATOM 1617 N GLY C 27 -15.217 6.238 -9.257 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.829 5.099 -9.932 1.00 0.00 C ATOM 1619 C GLY C 27 -15.164 3.809 -9.467 1.00 0.00 C ATOM 1620 O GLY C 27 -15.495 3.292 -8.400 1.00 0.00 O ATOM 0 H GLY C 27 -15.772 6.618 -8.490 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.897 5.067 -9.717 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.725 5.205 -11.012 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.228 3.287 -10.267 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.427 2.133 -9.882 1.00 0.00 C ATOM 1626 C GLN C 28 -11.982 2.557 -9.693 1.00 0.00 C ATOM 1627 O GLN C 28 -11.216 1.828 -9.065 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.453 1.047 -10.960 1.00 0.00 C ATOM 1629 CG GLN C 28 -14.831 0.455 -11.221 1.00 0.00 C ATOM 1630 CD GLN C 28 -15.394 -0.289 -10.013 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -15.392 -1.517 -9.982 1.00 0.00 O ATOM 1632 NE2 GLN C 28 -15.881 0.435 -9.005 1.00 0.00 N ATOM 0 H GLN C 28 -14.010 3.654 -11.193 1.00 0.00 H new ATOM 0 HA GLN C 28 -13.848 1.737 -8.958 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.068 1.466 -11.890 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -12.776 0.245 -10.667 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.517 1.254 -11.502 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -14.773 -0.228 -12.068 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -15.870 1.454 -9.057 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -16.264 -0.030 -8.182 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.597 3.718 -10.230 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.250 4.203 -10.040 1.00 0.00 C ATOM 1643 C GLN C 29 -10.090 4.622 -8.587 1.00 0.00 C ATOM 1644 O GLN C 29 -11.039 5.066 -7.939 1.00 0.00 O ATOM 1645 CB GLN C 29 -9.927 5.366 -10.982 1.00 0.00 C ATOM 1646 CG GLN C 29 -9.592 4.891 -12.395 1.00 0.00 C ATOM 1647 CD GLN C 29 -10.845 4.497 -13.148 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -11.537 5.334 -13.723 1.00 0.00 O ATOM 1649 NE2 GLN C 29 -11.156 3.209 -13.151 1.00 0.00 N ATOM 0 H GLN C 29 -12.197 4.323 -10.790 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.547 3.405 -10.278 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.778 6.046 -11.022 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.086 5.932 -10.582 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -9.073 5.683 -12.935 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -8.912 4.041 -12.345 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -10.560 2.539 -12.664 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -11.991 2.887 -13.640 1.00 0.00 H new ATOM 1658 N VAL C 30 -8.868 4.471 -8.078 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.524 4.788 -6.710 1.00 0.00 C ATOM 1660 C VAL C 30 -7.182 5.499 -6.739 1.00 0.00 C ATOM 1661 O VAL C 30 -6.176 4.911 -7.141 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.461 3.486 -5.901 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.203 3.792 -4.432 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -9.777 2.715 -5.979 1.00 0.00 C ATOM 0 H VAL C 30 -8.081 4.118 -8.622 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.264 5.434 -6.238 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.655 2.887 -6.326 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.160 2.860 -3.868 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.255 4.321 -4.331 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -9.009 4.415 -4.043 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.697 1.798 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.583 3.330 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -9.991 2.465 -7.018 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.161 6.761 -6.305 1.00 0.00 N ATOM 1675 CA ARG C 31 -5.931 7.521 -6.160 1.00 0.00 C ATOM 1676 C ARG C 31 -5.276 7.072 -4.865 1.00 0.00 C ATOM 1677 O ARG C 31 -5.850 7.233 -3.787 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.235 9.022 -6.109 1.00 0.00 C ATOM 1679 CG ARG C 31 -5.987 9.714 -7.452 1.00 0.00 C ATOM 1680 CD ARG C 31 -4.490 9.942 -7.667 1.00 0.00 C ATOM 1681 NE ARG C 31 -4.265 10.775 -8.852 1.00 0.00 N ATOM 1682 CZ ARG C 31 -3.212 10.702 -9.669 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -2.255 9.796 -9.482 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -3.111 11.548 -10.689 1.00 0.00 N ATOM 0 H ARG C 31 -8.000 7.280 -6.046 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.269 7.347 -7.008 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.274 9.170 -5.814 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -5.616 9.489 -5.343 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -6.388 9.105 -8.262 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -6.514 10.668 -7.480 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -4.059 10.423 -6.789 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -3.983 8.984 -7.786 1.00 0.00 H new ATOM 0 HE ARG C 31 -4.976 11.472 -9.072 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -2.318 9.141 -8.703 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -1.458 9.757 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -3.836 12.249 -10.844 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -2.308 11.497 -11.317 1.00 0.00 H new ATOM 1698 N ILE C 32 -4.071 6.509 -4.980 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.341 5.953 -3.850 1.00 0.00 C ATOM 1700 C ILE C 32 -1.972 6.612 -3.781 1.00 0.00 C ATOM 1701 O ILE C 32 -1.443 7.050 -4.801 1.00 0.00 O ATOM 1702 CB ILE C 32 -3.196 4.431 -4.003 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.515 3.804 -4.474 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -2.745 3.813 -2.676 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.489 2.276 -4.452 1.00 0.00 C ATOM 0 H ILE C 32 -3.575 6.428 -5.868 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.888 6.148 -2.928 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.439 4.226 -4.760 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.327 4.158 -3.838 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.732 4.144 -5.487 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.645 2.734 -2.793 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.784 4.238 -2.385 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.485 4.027 -1.905 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.449 1.891 -4.795 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.698 1.916 -5.109 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.302 1.930 -3.436 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.397 6.680 -2.580 1.00 0.00 N ATOM 1718 CA GLY C 33 -0.092 7.276 -2.374 1.00 0.00 C ATOM 1719 C GLY C 33 0.781 6.349 -1.548 1.00 0.00 C ATOM 1720 O GLY C 33 0.286 5.526 -0.777 1.00 0.00 O ATOM 0 H GLY C 33 -1.829 6.322 -1.728 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.382 7.473 -3.336 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.198 8.235 -1.868 1.00 0.00 H new ATOM 1724 N ILE C 34 2.093 6.496 -1.725 1.00 0.00 N ATOM 1725 CA ILE C 34 3.097 5.663 -1.082 1.00 0.00 C ATOM 1726 C ILE C 34 4.262 6.544 -0.677 1.00 0.00 C ATOM 1727 O ILE C 34 4.600 7.497 -1.378 1.00 0.00 O ATOM 1728 CB ILE C 34 3.586 4.551 -2.029 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.452 3.648 -2.541 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.590 3.664 -1.284 1.00 0.00 C ATOM 1731 CD1 ILE C 34 1.841 4.163 -3.847 1.00 0.00 C ATOM 0 H ILE C 34 2.491 7.213 -2.332 1.00 0.00 H new ATOM 0 HA ILE C 34 2.658 5.184 -0.207 1.00 0.00 H new ATOM 0 HB ILE C 34 4.034 5.048 -2.889 1.00 0.00 H new ATOM 0 HG12 ILE C 34 2.836 2.640 -2.695 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.674 3.580 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.941 2.874 -1.948 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.437 4.268 -0.959 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.107 3.219 -0.414 1.00 0.00 H new ATOM 0 HD11 ILE C 34 1.045 3.490 -4.166 1.00 0.00 H new ATOM 0 HD12 ILE C 34 1.431 5.161 -3.688 1.00 0.00 H new ATOM 0 HD13 ILE C 34 2.611 4.205 -4.617 1.00 0.00 H new ATOM 1743 N ASN C 35 4.878 6.223 0.457 1.00 0.00 N ATOM 1744 CA ASN C 35 5.961 7.022 0.985 1.00 0.00 C ATOM 1745 C ASN C 35 7.031 6.108 1.564 1.00 0.00 C ATOM 1746 O ASN C 35 6.828 5.488 2.606 1.00 0.00 O ATOM 1747 CB ASN C 35 5.374 7.978 2.022 1.00 0.00 C ATOM 1748 CG ASN C 35 6.337 9.093 2.400 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.551 8.901 2.433 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.793 10.273 2.686 1.00 0.00 N ATOM 0 H ASN C 35 4.639 5.410 1.025 1.00 0.00 H new ATOM 0 HA ASN C 35 6.443 7.613 0.207 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.455 8.414 1.630 1.00 0.00 H new ATOM 0 HB3 ASN C 35 5.104 7.417 2.917 1.00 0.00 H new ATOM 0 HD21 ASN C 35 6.388 11.060 2.944 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.781 10.391 2.647 1.00 0.00 H new ATOM 1757 N ALA C 36 8.167 6.035 0.870 1.00 0.00 N ATOM 1758 CA ALA C 36 9.307 5.236 1.294 1.00 0.00 C ATOM 1759 C ALA C 36 10.595 5.903 0.824 1.00 0.00 C ATOM 1760 O ALA C 36 10.577 6.694 -0.120 1.00 0.00 O ATOM 1761 CB ALA C 36 9.203 3.844 0.669 1.00 0.00 C ATOM 0 H ALA C 36 8.319 6.533 -0.007 1.00 0.00 H new ATOM 0 HA ALA C 36 9.314 5.154 2.381 1.00 0.00 H new ATOM 0 HB1 ALA C 36 10.054 3.240 0.983 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.279 3.367 0.996 1.00 0.00 H new ATOM 0 HB3 ALA C 36 9.201 3.932 -0.417 1.00 0.00 H new ATOM 1767 N PRO C 37 11.721 5.594 1.480 1.00 0.00 N ATOM 1768 CA PRO C 37 13.027 6.082 1.087 1.00 0.00 C ATOM 1769 C PRO C 37 13.419 5.551 -0.288 1.00 0.00 C ATOM 1770 O PRO C 37 12.889 4.538 -0.746 1.00 0.00 O ATOM 1771 CB PRO C 37 13.986 5.561 2.157 1.00 0.00 C ATOM 1772 CG PRO C 37 13.274 4.349 2.761 1.00 0.00 C ATOM 1773 CD PRO C 37 11.810 4.743 2.652 1.00 0.00 C ATOM 0 HA PRO C 37 13.045 7.169 1.013 1.00 0.00 H new ATOM 0 HB2 PRO C 37 14.947 5.281 1.725 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.186 6.320 2.913 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.491 3.434 2.210 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.572 4.176 3.795 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.174 3.864 2.547 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.479 5.271 3.546 1.00 0.00 H new ATOM 1781 N LYS C 38 14.361 6.230 -0.950 1.00 0.00 N ATOM 1782 CA LYS C 38 14.929 5.748 -2.204 1.00 0.00 C ATOM 1783 C LYS C 38 15.820 4.538 -1.944 1.00 0.00 C ATOM 1784 O LYS C 38 16.400 3.965 -2.865 1.00 0.00 O ATOM 1785 CB LYS C 38 15.674 6.885 -2.907 1.00 0.00 C ATOM 1786 CG LYS C 38 14.696 8.001 -3.281 1.00 0.00 C ATOM 1787 CD LYS C 38 13.707 7.553 -4.360 1.00 0.00 C ATOM 1788 CE LYS C 38 14.326 7.607 -5.759 1.00 0.00 C ATOM 1789 NZ LYS C 38 14.564 8.996 -6.189 1.00 0.00 N ATOM 0 H LYS C 38 14.745 7.120 -0.632 1.00 0.00 H new ATOM 0 HA LYS C 38 14.132 5.421 -2.872 1.00 0.00 H new ATOM 0 HB2 LYS C 38 16.454 7.278 -2.254 1.00 0.00 H new ATOM 0 HB3 LYS C 38 16.168 6.508 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.147 8.316 -2.393 1.00 0.00 H new ATOM 0 HG3 LYS C 38 15.253 8.868 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS C 38 13.375 6.536 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.823 8.190 -4.329 1.00 0.00 H new ATOM 0 HE2 LYS C 38 15.267 7.057 -5.763 1.00 0.00 H new ATOM 0 HE3 LYS C 38 13.664 7.113 -6.470 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 14.839 9.007 -7.192 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 13.695 9.552 -6.062 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 15.327 9.411 -5.617 1.00 0.00 H new ATOM 1803 N ASP C 39 15.915 4.161 -0.670 1.00 0.00 N ATOM 1804 CA ASP C 39 16.583 2.960 -0.205 1.00 0.00 C ATOM 1805 C ASP C 39 15.827 1.711 -0.665 1.00 0.00 C ATOM 1806 O ASP C 39 16.344 0.598 -0.560 1.00 0.00 O ATOM 1807 CB ASP C 39 16.622 2.995 1.320 1.00 0.00 C ATOM 1808 CG ASP C 39 17.658 2.028 1.886 1.00 0.00 C ATOM 1809 OD1 ASP C 39 18.849 2.196 1.549 1.00 0.00 O ATOM 1810 OD2 ASP C 39 17.253 1.126 2.655 1.00 0.00 O ATOM 0 H ASP C 39 15.512 4.708 0.090 1.00 0.00 H new ATOM 0 HA ASP C 39 17.592 2.922 -0.616 1.00 0.00 H new ATOM 0 HB2 ASP C 39 16.850 4.007 1.654 1.00 0.00 H new ATOM 0 HB3 ASP C 39 15.637 2.743 1.714 1.00 0.00 H new ATOM 1815 N VAL C 40 14.605 1.901 -1.176 1.00 0.00 N ATOM 1816 CA VAL C 40 13.739 0.829 -1.643 1.00 0.00 C ATOM 1817 C VAL C 40 13.046 1.264 -2.932 1.00 0.00 C ATOM 1818 O VAL C 40 13.084 2.438 -3.302 1.00 0.00 O ATOM 1819 CB VAL C 40 12.706 0.457 -0.564 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.388 0.169 0.774 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.681 1.567 -0.346 1.00 0.00 C ATOM 0 H VAL C 40 14.188 2.827 -1.276 1.00 0.00 H new ATOM 0 HA VAL C 40 14.341 -0.057 -1.845 1.00 0.00 H new ATOM 0 HB VAL C 40 12.196 -0.436 -0.926 1.00 0.00 H new ATOM 0 HG11 VAL C 40 12.635 -0.091 1.518 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.084 -0.662 0.656 1.00 0.00 H new ATOM 0 HG13 VAL C 40 13.932 1.054 1.103 1.00 0.00 H new ATOM 0 HG21 VAL C 40 10.972 1.262 0.423 1.00 0.00 H new ATOM 0 HG22 VAL C 40 12.191 2.476 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL C 40 11.147 1.757 -1.277 1.00 0.00 H new ATOM 1831 N ALA C 41 12.410 0.317 -3.621 1.00 0.00 N ATOM 1832 CA ALA C 41 11.750 0.591 -4.886 1.00 0.00 C ATOM 1833 C ALA C 41 10.235 0.547 -4.719 1.00 0.00 C ATOM 1834 O ALA C 41 9.731 -0.080 -3.791 1.00 0.00 O ATOM 1835 CB ALA C 41 12.207 -0.439 -5.918 1.00 0.00 C ATOM 0 H ALA C 41 12.341 -0.654 -3.316 1.00 0.00 H new ATOM 0 HA ALA C 41 12.019 1.590 -5.228 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.717 -0.241 -6.871 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.288 -0.372 -6.045 1.00 0.00 H new ATOM 0 HB3 ALA C 41 11.943 -1.439 -5.575 1.00 0.00 H new ATOM 1841 N VAL C 42 9.510 1.216 -5.618 1.00 0.00 N ATOM 1842 CA VAL C 42 8.053 1.175 -5.626 1.00 0.00 C ATOM 1843 C VAL C 42 7.530 1.515 -7.020 1.00 0.00 C ATOM 1844 O VAL C 42 7.913 2.532 -7.597 1.00 0.00 O ATOM 1845 CB VAL C 42 7.478 2.119 -4.559 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.288 3.411 -4.440 1.00 0.00 C ATOM 1847 CG2 VAL C 42 6.018 2.482 -4.842 1.00 0.00 C ATOM 0 H VAL C 42 9.915 1.795 -6.353 1.00 0.00 H new ATOM 0 HA VAL C 42 7.723 0.166 -5.378 1.00 0.00 H new ATOM 0 HB VAL C 42 7.537 1.571 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.846 4.048 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.315 3.172 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.281 3.934 -5.396 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.652 3.151 -4.063 1.00 0.00 H new ATOM 0 HG22 VAL C 42 5.948 2.979 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.414 1.575 -4.855 1.00 0.00 H new ATOM 1857 N HIS C 43 6.653 0.657 -7.548 1.00 0.00 N ATOM 1858 CA HIS C 43 6.014 0.838 -8.848 1.00 0.00 C ATOM 1859 C HIS C 43 4.707 0.050 -8.857 1.00 0.00 C ATOM 1860 O HIS C 43 4.445 -0.700 -7.918 1.00 0.00 O ATOM 1861 CB HIS C 43 6.907 0.309 -9.981 1.00 0.00 C ATOM 1862 CG HIS C 43 8.381 0.551 -9.797 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.092 1.643 -10.299 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.235 -0.265 -9.111 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.361 1.455 -9.900 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.476 0.320 -9.189 1.00 0.00 N ATOM 0 H HIS C 43 6.364 -0.198 -7.073 1.00 0.00 H new ATOM 0 HA HIS C 43 5.838 1.902 -9.007 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.741 -0.763 -10.084 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.593 0.771 -10.917 1.00 0.00 H new ATOM 0 HD2 HIS C 43 8.985 -1.187 -8.607 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.178 2.125 -10.121 1.00 0.00 H new ATOM 0 HE2 HIS C 43 11.336 -0.044 -8.778 1.00 0.00 H new ATOM 1874 N ARG C 44 3.880 0.200 -9.897 1.00 0.00 N ATOM 1875 CA ARG C 44 2.669 -0.608 -9.991 1.00 0.00 C ATOM 1876 C ARG C 44 3.050 -1.981 -10.539 1.00 0.00 C ATOM 1877 O ARG C 44 4.156 -2.157 -11.051 1.00 0.00 O ATOM 1878 CB ARG C 44 1.598 0.109 -10.820 1.00 0.00 C ATOM 1879 CG ARG C 44 1.679 -0.210 -12.311 1.00 0.00 C ATOM 1880 CD ARG C 44 0.914 0.841 -13.119 1.00 0.00 C ATOM 1881 NE ARG C 44 1.651 2.108 -13.099 1.00 0.00 N ATOM 1882 CZ ARG C 44 2.336 2.601 -14.133 1.00 0.00 C ATOM 1883 NH1 ARG C 44 2.296 2.034 -15.335 1.00 0.00 N ATOM 1884 NH2 ARG C 44 3.073 3.691 -13.963 1.00 0.00 N ATOM 0 H ARG C 44 4.024 0.856 -10.665 1.00 0.00 H new ATOM 0 HA ARG C 44 2.221 -0.752 -9.008 1.00 0.00 H new ATOM 0 HB2 ARG C 44 0.612 -0.170 -10.448 1.00 0.00 H new ATOM 0 HB3 ARG C 44 1.699 1.185 -10.679 1.00 0.00 H new ATOM 0 HG2 ARG C 44 2.721 -0.236 -12.629 1.00 0.00 H new ATOM 0 HG3 ARG C 44 1.263 -1.199 -12.502 1.00 0.00 H new ATOM 0 HD2 ARG C 44 0.783 0.501 -14.146 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -0.083 0.982 -12.701 1.00 0.00 H new ATOM 0 HE ARG C 44 1.640 2.650 -12.235 1.00 0.00 H new ATOM 0 HH11 ARG C 44 1.731 1.199 -15.486 1.00 0.00 H new ATOM 0 HH12 ARG C 44 2.831 2.434 -16.106 1.00 0.00 H new ATOM 0 HH21 ARG C 44 3.112 4.143 -13.049 1.00 0.00 H new ATOM 0 HH22 ARG C 44 3.601 4.077 -14.746 1.00 0.00 H new ATOM 1898 N GLU C 45 2.149 -2.956 -10.443 1.00 0.00 N ATOM 1899 CA GLU C 45 2.460 -4.325 -10.836 1.00 0.00 C ATOM 1900 C GLU C 45 2.885 -4.422 -12.304 1.00 0.00 C ATOM 1901 O GLU C 45 3.577 -5.362 -12.684 1.00 0.00 O ATOM 1902 CB GLU C 45 1.243 -5.195 -10.511 1.00 0.00 C ATOM 1903 CG GLU C 45 1.564 -6.686 -10.382 1.00 0.00 C ATOM 1904 CD GLU C 45 1.770 -7.385 -11.720 1.00 0.00 C ATOM 1905 OE1 GLU C 45 0.947 -7.151 -12.635 1.00 0.00 O ATOM 1906 OE2 GLU C 45 2.754 -8.155 -11.815 1.00 0.00 O ATOM 0 H GLU C 45 1.199 -2.822 -10.097 1.00 0.00 H new ATOM 0 HA GLU C 45 3.321 -4.687 -10.274 1.00 0.00 H new ATOM 0 HB2 GLU C 45 0.798 -4.847 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.494 -5.061 -11.291 1.00 0.00 H new ATOM 0 HG2 GLU C 45 2.464 -6.804 -9.778 1.00 0.00 H new ATOM 0 HG3 GLU C 45 0.753 -7.178 -9.846 1.00 0.00 H new ATOM 1913 N GLU C 46 2.477 -3.453 -13.131 1.00 0.00 N ATOM 1914 CA GLU C 46 2.821 -3.420 -14.544 1.00 0.00 C ATOM 1915 C GLU C 46 4.301 -3.125 -14.765 1.00 0.00 C ATOM 1916 O GLU C 46 4.916 -3.695 -15.665 1.00 0.00 O ATOM 1917 CB GLU C 46 1.999 -2.315 -15.207 1.00 0.00 C ATOM 1918 CG GLU C 46 2.191 -2.290 -16.725 1.00 0.00 C ATOM 1919 CD GLU C 46 1.334 -1.200 -17.368 1.00 0.00 C ATOM 1920 OE1 GLU C 46 1.187 -0.128 -16.738 1.00 0.00 O ATOM 1921 OE2 GLU C 46 0.828 -1.451 -18.485 1.00 0.00 O ATOM 0 H GLU C 46 1.897 -2.670 -12.831 1.00 0.00 H new ATOM 0 HA GLU C 46 2.606 -4.398 -14.974 1.00 0.00 H new ATOM 0 HB2 GLU C 46 0.943 -2.461 -14.977 1.00 0.00 H new ATOM 0 HB3 GLU C 46 2.286 -1.350 -14.789 1.00 0.00 H new ATOM 0 HG2 GLU C 46 3.241 -2.117 -16.959 1.00 0.00 H new ATOM 0 HG3 GLU C 46 1.926 -3.261 -17.145 1.00 0.00 H new ATOM 1928 N ILE C 47 4.879 -2.240 -13.952 1.00 0.00 N ATOM 1929 CA ILE C 47 6.252 -1.809 -14.154 1.00 0.00 C ATOM 1930 C ILE C 47 7.191 -2.720 -13.376 1.00 0.00 C ATOM 1931 O ILE C 47 8.360 -2.853 -13.728 1.00 0.00 O ATOM 1932 CB ILE C 47 6.410 -0.355 -13.697 1.00 0.00 C ATOM 1933 CG1 ILE C 47 5.337 0.574 -14.285 1.00 0.00 C ATOM 1934 CG2 ILE C 47 7.801 0.170 -14.067 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.169 0.416 -15.796 1.00 0.00 C ATOM 0 H ILE C 47 4.415 -1.812 -13.151 1.00 0.00 H new ATOM 0 HA ILE C 47 6.503 -1.869 -15.213 1.00 0.00 H new ATOM 0 HB ILE C 47 6.285 -0.353 -12.614 1.00 0.00 H new ATOM 0 HG12 ILE C 47 4.384 0.373 -13.797 1.00 0.00 H new ATOM 0 HG13 ILE C 47 5.598 1.608 -14.061 1.00 0.00 H new ATOM 0 HG21 ILE C 47 7.899 1.204 -13.736 1.00 0.00 H new ATOM 0 HG22 ILE C 47 8.562 -0.441 -13.580 1.00 0.00 H new ATOM 0 HG23 ILE C 47 7.933 0.121 -15.148 1.00 0.00 H new ATOM 0 HD11 ILE C 47 4.397 1.099 -16.150 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.112 0.645 -16.293 1.00 0.00 H new ATOM 0 HD13 ILE C 47 4.878 -0.609 -16.025 1.00 0.00 H new ATOM 1947 N TYR C 48 6.678 -3.354 -12.315 1.00 0.00 N ATOM 1948 CA TYR C 48 7.460 -4.247 -11.485 1.00 0.00 C ATOM 1949 C TYR C 48 8.022 -5.417 -12.294 1.00 0.00 C ATOM 1950 O TYR C 48 9.073 -5.960 -11.957 1.00 0.00 O ATOM 1951 CB TYR C 48 6.572 -4.772 -10.368 1.00 0.00 C ATOM 1952 CG TYR C 48 7.299 -5.673 -9.398 1.00 0.00 C ATOM 1953 CD1 TYR C 48 8.101 -5.111 -8.391 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.174 -7.063 -9.508 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.753 -5.942 -7.472 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.808 -7.897 -8.582 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.600 -7.339 -7.555 1.00 0.00 C ATOM 1958 OH TYR C 48 9.217 -8.151 -6.654 1.00 0.00 O ATOM 0 H TYR C 48 5.708 -3.255 -12.016 1.00 0.00 H new ATOM 0 HA TYR C 48 8.306 -3.695 -11.074 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.150 -3.928 -9.822 1.00 0.00 H new ATOM 0 HB3 TYR C 48 5.737 -5.319 -10.805 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.215 -4.039 -8.326 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.588 -7.491 -10.308 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.373 -5.511 -6.700 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.692 -8.968 -8.652 1.00 0.00 H new ATOM 0 HH TYR C 48 9.004 -9.086 -6.857 1.00 0.00 H new ATOM 1968 N GLN C 49 7.325 -5.802 -13.363 1.00 0.00 N ATOM 1969 CA GLN C 49 7.741 -6.894 -14.229 1.00 0.00 C ATOM 1970 C GLN C 49 8.983 -6.515 -15.036 1.00 0.00 C ATOM 1971 O GLN C 49 9.704 -7.396 -15.508 1.00 0.00 O ATOM 1972 CB GLN C 49 6.581 -7.242 -15.155 1.00 0.00 C ATOM 1973 CG GLN C 49 5.428 -7.837 -14.341 1.00 0.00 C ATOM 1974 CD GLN C 49 4.154 -7.949 -15.172 1.00 0.00 C ATOM 1975 OE1 GLN C 49 4.199 -8.028 -16.398 1.00 0.00 O ATOM 1976 NE2 GLN C 49 3.002 -7.955 -14.511 1.00 0.00 N ATOM 0 H GLN C 49 6.452 -5.360 -13.650 1.00 0.00 H new ATOM 0 HA GLN C 49 8.005 -7.760 -13.622 1.00 0.00 H new ATOM 0 HB2 GLN C 49 6.244 -6.349 -15.682 1.00 0.00 H new ATOM 0 HB3 GLN C 49 6.909 -7.954 -15.912 1.00 0.00 H new ATOM 0 HG2 GLN C 49 5.712 -8.823 -13.974 1.00 0.00 H new ATOM 0 HG3 GLN C 49 5.239 -7.214 -13.467 1.00 0.00 H new ATOM 0 HE21 GLN C 49 2.998 -7.888 -13.493 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.122 -8.027 -15.021 1.00 0.00 H new ATOM 1985 N ARG C 50 9.240 -5.211 -15.201 1.00 0.00 N ATOM 1986 CA ARG C 50 10.425 -4.725 -15.893 1.00 0.00 C ATOM 1987 C ARG C 50 11.585 -4.633 -14.909 1.00 0.00 C ATOM 1988 O ARG C 50 12.738 -4.528 -15.327 1.00 0.00 O ATOM 1989 CB ARG C 50 10.148 -3.367 -16.550 1.00 0.00 C ATOM 1990 CG ARG C 50 9.412 -3.504 -17.889 1.00 0.00 C ATOM 1991 CD ARG C 50 7.986 -4.044 -17.764 1.00 0.00 C ATOM 1992 NE ARG C 50 7.366 -4.154 -19.088 1.00 0.00 N ATOM 1993 CZ ARG C 50 6.060 -4.313 -19.317 1.00 0.00 C ATOM 1994 NH1 ARG C 50 5.183 -4.365 -18.320 1.00 0.00 N ATOM 1995 NH2 ARG C 50 5.618 -4.419 -20.566 1.00 0.00 N ATOM 0 H ARG C 50 8.629 -4.470 -14.857 1.00 0.00 H new ATOM 0 HA ARG C 50 10.692 -5.425 -16.685 1.00 0.00 H new ATOM 0 HB2 ARG C 50 9.554 -2.753 -15.873 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.091 -2.844 -16.709 1.00 0.00 H new ATOM 0 HG2 ARG C 50 9.379 -2.529 -18.375 1.00 0.00 H new ATOM 0 HG3 ARG C 50 9.984 -4.165 -18.540 1.00 0.00 H new ATOM 0 HD2 ARG C 50 8.001 -5.020 -17.280 1.00 0.00 H new ATOM 0 HD3 ARG C 50 7.394 -3.383 -17.131 1.00 0.00 H new ATOM 0 HE ARG C 50 7.982 -4.105 -19.900 1.00 0.00 H new ATOM 0 HH11 ARG C 50 5.503 -4.283 -17.355 1.00 0.00 H new ATOM 0 HH12 ARG C 50 4.190 -4.487 -18.520 1.00 0.00 H new ATOM 0 HH21 ARG C 50 6.275 -4.379 -21.345 1.00 0.00 H new ATOM 0 HH22 ARG C 50 4.621 -4.541 -20.746 1.00 0.00 H new ATOM 2009 N ILE C 51 11.286 -4.672 -13.607 1.00 0.00 N ATOM 2010 CA ILE C 51 12.303 -4.694 -12.569 1.00 0.00 C ATOM 2011 C ILE C 51 12.825 -6.122 -12.448 1.00 0.00 C ATOM 2012 O ILE C 51 14.015 -6.385 -12.606 1.00 0.00 O ATOM 2013 CB ILE C 51 11.695 -4.285 -11.216 1.00 0.00 C ATOM 2014 CG1 ILE C 51 10.667 -3.154 -11.320 1.00 0.00 C ATOM 2015 CG2 ILE C 51 12.810 -3.902 -10.247 1.00 0.00 C ATOM 2016 CD1 ILE C 51 11.216 -1.816 -11.792 1.00 0.00 C ATOM 0 H ILE C 51 10.331 -4.689 -13.250 1.00 0.00 H new ATOM 0 HA ILE C 51 13.101 -3.999 -12.828 1.00 0.00 H new ATOM 0 HB ILE C 51 11.150 -5.152 -10.842 1.00 0.00 H new ATOM 0 HG12 ILE C 51 9.877 -3.465 -12.004 1.00 0.00 H new ATOM 0 HG13 ILE C 51 10.206 -3.014 -10.342 1.00 0.00 H new ATOM 0 HG21 ILE C 51 12.377 -3.613 -9.290 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.475 -4.754 -10.102 1.00 0.00 H new ATOM 0 HG23 ILE C 51 13.376 -3.066 -10.656 1.00 0.00 H new ATOM 0 HD11 ILE C 51 10.409 -1.085 -11.831 1.00 0.00 H new ATOM 0 HD12 ILE C 51 11.983 -1.473 -11.098 1.00 0.00 H new ATOM 0 HD13 ILE C 51 11.650 -1.931 -12.785 1.00 0.00 H new ATOM 2028 N GLN C 52 11.904 -7.050 -12.166 1.00 0.00 N ATOM 2029 CA GLN C 52 12.208 -8.446 -11.900 1.00 0.00 C ATOM 2030 C GLN C 52 12.697 -9.186 -13.140 1.00 0.00 C ATOM 2031 O GLN C 52 12.939 -10.391 -13.090 1.00 0.00 O ATOM 2032 CB GLN C 52 10.960 -9.100 -11.300 1.00 0.00 C ATOM 2033 CG GLN C 52 10.579 -8.397 -9.995 1.00 0.00 C ATOM 2034 CD GLN C 52 11.769 -8.208 -9.061 1.00 0.00 C ATOM 2035 OE1 GLN C 52 12.421 -9.170 -8.664 1.00 0.00 O ATOM 2036 NE2 GLN C 52 12.064 -6.958 -8.705 1.00 0.00 N ATOM 0 H GLN C 52 10.907 -6.839 -12.117 1.00 0.00 H new ATOM 0 HA GLN C 52 13.033 -8.503 -11.190 1.00 0.00 H new ATOM 0 HB2 GLN C 52 10.133 -9.044 -12.008 1.00 0.00 H new ATOM 0 HB3 GLN C 52 11.148 -10.157 -11.112 1.00 0.00 H new ATOM 0 HG2 GLN C 52 10.144 -7.424 -10.224 1.00 0.00 H new ATOM 0 HG3 GLN C 52 9.810 -8.978 -9.485 1.00 0.00 H new ATOM 0 HE21 GLN C 52 11.501 -6.182 -9.054 1.00 0.00 H new ATOM 0 HE22 GLN C 52 12.853 -6.777 -8.084 1.00 0.00 H new ATOM 2045 N ALA C 53 12.843 -8.474 -14.260 1.00 0.00 N ATOM 2046 CA ALA C 53 13.384 -9.033 -15.487 1.00 0.00 C ATOM 2047 C ALA C 53 14.853 -9.435 -15.323 1.00 0.00 C ATOM 2048 O ALA C 53 15.383 -10.166 -16.158 1.00 0.00 O ATOM 2049 CB ALA C 53 13.219 -8.006 -16.605 1.00 0.00 C ATOM 0 H ALA C 53 12.586 -7.490 -14.335 1.00 0.00 H new ATOM 0 HA ALA C 53 12.837 -9.942 -15.738 1.00 0.00 H new ATOM 0 HB1 ALA C 53 13.621 -8.411 -17.534 1.00 0.00 H new ATOM 0 HB2 ALA C 53 12.161 -7.778 -16.736 1.00 0.00 H new ATOM 0 HB3 ALA C 53 13.757 -7.095 -16.344 1.00 0.00 H new ATOM 2055 N GLY C 54 15.517 -8.963 -14.257 1.00 0.00 N ATOM 2056 CA GLY C 54 16.898 -9.339 -13.982 1.00 0.00 C ATOM 2057 C GLY C 54 17.671 -8.297 -13.172 1.00 0.00 C ATOM 2058 O GLY C 54 18.898 -8.363 -13.121 1.00 0.00 O ATOM 0 H GLY C 54 15.113 -8.320 -13.575 1.00 0.00 H new ATOM 0 HA2 GLY C 54 16.906 -10.285 -13.441 1.00 0.00 H new ATOM 0 HA3 GLY C 54 17.414 -9.507 -14.927 1.00 0.00 H new ATOM 2062 N LEU C 55 16.985 -7.336 -12.548 1.00 0.00 N ATOM 2063 CA LEU C 55 17.650 -6.200 -11.922 1.00 0.00 C ATOM 2064 C LEU C 55 16.790 -5.539 -10.843 1.00 0.00 C ATOM 2065 O LEU C 55 15.702 -6.016 -10.527 1.00 0.00 O ATOM 2066 CB LEU C 55 18.012 -5.210 -13.039 1.00 0.00 C ATOM 2067 CG LEU C 55 16.830 -4.861 -13.953 1.00 0.00 C ATOM 2068 CD1 LEU C 55 15.851 -3.877 -13.316 1.00 0.00 C ATOM 2069 CD2 LEU C 55 17.386 -4.242 -15.230 1.00 0.00 C ATOM 0 H LEU C 55 15.968 -7.326 -12.465 1.00 0.00 H new ATOM 0 HA LEU C 55 18.547 -6.541 -11.405 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.398 -4.294 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU C 55 18.815 -5.633 -13.642 1.00 0.00 H new ATOM 0 HG LEU C 55 16.278 -5.780 -14.148 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.038 -3.671 -14.012 1.00 0.00 H new ATOM 0 HD12 LEU C 55 15.445 -4.309 -12.401 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.371 -2.949 -13.079 1.00 0.00 H new ATOM 0 HD21 LEU C 55 16.564 -3.985 -15.898 1.00 0.00 H new ATOM 0 HD22 LEU C 55 17.948 -3.341 -14.983 1.00 0.00 H new ATOM 0 HD23 LEU C 55 18.044 -4.957 -15.724 1.00 0.00 H new ATOM 2081 N THR C 56 17.289 -4.430 -10.282 1.00 0.00 N ATOM 2082 CA THR C 56 16.532 -3.592 -9.351 1.00 0.00 C ATOM 2083 C THR C 56 16.932 -2.121 -9.521 1.00 0.00 C ATOM 2084 O THR C 56 16.433 -1.250 -8.813 1.00 0.00 O ATOM 2085 CB THR C 56 16.752 -4.047 -7.902 1.00 0.00 C ATOM 2086 OG1 THR C 56 16.745 -5.457 -7.811 1.00 0.00 O ATOM 2087 CG2 THR C 56 15.644 -3.523 -6.987 1.00 0.00 C ATOM 0 H THR C 56 18.233 -4.090 -10.464 1.00 0.00 H new ATOM 0 HA THR C 56 15.471 -3.696 -9.578 1.00 0.00 H new ATOM 0 HB THR C 56 17.718 -3.650 -7.590 1.00 0.00 H new ATOM 0 HG1 THR C 56 16.888 -5.725 -6.879 1.00 0.00 H new ATOM 0 HG21 THR C 56 15.825 -3.860 -5.966 1.00 0.00 H new ATOM 0 HG22 THR C 56 15.636 -2.433 -7.013 1.00 0.00 H new ATOM 0 HG23 THR C 56 14.681 -3.901 -7.329 1.00 0.00 H new ATOM 2095 N ALA C 57 17.835 -1.845 -10.466 1.00 0.00 N ATOM 2096 CA ALA C 57 18.348 -0.507 -10.718 1.00 0.00 C ATOM 2097 C ALA C 57 18.766 -0.385 -12.189 1.00 0.00 C ATOM 2098 O ALA C 57 19.952 -0.504 -12.500 1.00 0.00 O ATOM 2099 CB ALA C 57 19.527 -0.246 -9.782 1.00 0.00 C ATOM 0 H ALA C 57 18.231 -2.556 -11.081 1.00 0.00 H new ATOM 0 HA ALA C 57 17.577 0.239 -10.525 1.00 0.00 H new ATOM 0 HB1 ALA C 57 19.920 0.755 -9.962 1.00 0.00 H new ATOM 0 HB2 ALA C 57 19.194 -0.324 -8.747 1.00 0.00 H new ATOM 0 HB3 ALA C 57 20.309 -0.982 -9.968 1.00 0.00 H new ATOM 2105 N PRO C 58 17.802 -0.152 -13.091 1.00 0.00 N ATOM 2106 CA PRO C 58 18.019 -0.014 -14.525 1.00 0.00 C ATOM 2107 C PRO C 58 19.111 0.975 -14.922 1.00 0.00 C ATOM 2108 O PRO C 58 19.628 1.733 -14.102 1.00 0.00 O ATOM 2109 CB PRO C 58 16.683 0.439 -15.098 1.00 0.00 C ATOM 2110 CG PRO C 58 15.669 -0.138 -14.118 1.00 0.00 C ATOM 2111 CD PRO C 58 16.391 -0.011 -12.780 1.00 0.00 C ATOM 0 HA PRO C 58 18.368 -0.970 -14.916 1.00 0.00 H new ATOM 0 HB2 PRO C 58 16.616 1.526 -15.153 1.00 0.00 H new ATOM 0 HB3 PRO C 58 16.528 0.059 -16.108 1.00 0.00 H new ATOM 0 HG2 PRO C 58 14.733 0.420 -14.128 1.00 0.00 H new ATOM 0 HG3 PRO C 58 15.425 -1.175 -14.350 1.00 0.00 H new ATOM 0 HD2 PRO C 58 16.186 0.952 -12.312 1.00 0.00 H new ATOM 0 HD3 PRO C 58 16.063 -0.781 -12.082 1.00 0.00 H new ATOM 2119 N ASP C 59 19.451 0.948 -16.213 1.00 0.00 N ATOM 2120 CA ASP C 59 20.495 1.783 -16.787 1.00 0.00 C ATOM 2121 C ASP C 59 20.160 3.269 -16.678 1.00 0.00 C ATOM 2122 O ASP C 59 21.031 4.071 -16.345 1.00 0.00 O ATOM 2123 CB ASP C 59 20.640 1.403 -18.258 1.00 0.00 C ATOM 2124 CG ASP C 59 21.922 1.965 -18.866 1.00 0.00 C ATOM 2125 OD1 ASP C 59 22.990 1.765 -18.246 1.00 0.00 O ATOM 2126 OD2 ASP C 59 21.823 2.586 -19.947 1.00 0.00 O ATOM 0 H ASP C 59 19.000 0.336 -16.893 1.00 0.00 H new ATOM 0 HA ASP C 59 21.422 1.618 -16.239 1.00 0.00 H new ATOM 0 HB2 ASP C 59 20.638 0.317 -18.355 1.00 0.00 H new ATOM 0 HB3 ASP C 59 19.780 1.774 -18.816 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -14.731 3.375 7.132 1.00 0.00 O ATOM 2133 C5' U D 36 -13.836 2.297 7.310 1.00 0.00 C ATOM 2134 C4' U D 36 -14.257 1.473 8.524 1.00 0.00 C ATOM 2135 O4' U D 36 -15.435 0.745 8.203 1.00 0.00 O ATOM 2136 C3' U D 36 -13.164 0.453 8.835 1.00 0.00 C ATOM 2137 O3' U D 36 -13.095 0.180 10.219 1.00 0.00 O ATOM 2138 C2' U D 36 -13.645 -0.764 8.055 1.00 0.00 C ATOM 2139 O2' U D 36 -13.124 -1.974 8.564 1.00 0.00 O ATOM 2140 C1' U D 36 -15.145 -0.642 8.257 1.00 0.00 C ATOM 2141 N1 U D 36 -15.945 -1.397 7.270 1.00 0.00 N ATOM 2142 C2 U D 36 -16.982 -2.187 7.747 1.00 0.00 C ATOM 2143 O2 U D 36 -17.256 -2.270 8.943 1.00 0.00 O ATOM 2144 N3 U D 36 -17.709 -2.889 6.799 1.00 0.00 N ATOM 2145 C4 U D 36 -17.489 -2.874 5.433 1.00 0.00 C ATOM 2146 O4 U D 36 -18.194 -3.544 4.681 1.00 0.00 O ATOM 2147 C5 U D 36 -16.396 -2.021 5.023 1.00 0.00 C ATOM 2148 C6 U D 36 -15.673 -1.321 5.932 1.00 0.00 C ATOM 0 H5' U D 36 -12.822 2.673 7.447 1.00 0.00 H new ATOM 0 H5'' U D 36 -13.825 1.670 6.419 1.00 0.00 H new ATOM 0 H4' U D 36 -14.426 2.137 9.372 1.00 0.00 H new ATOM 0 H3' U D 36 -12.161 0.784 8.565 1.00 0.00 H new ATOM 0 H2' U D 36 -13.330 -0.787 7.012 1.00 0.00 H new ATOM 0 HO2' U D 36 -12.920 -1.867 9.517 1.00 0.00 H new ATOM 0 HO5' U D 36 -15.628 3.107 7.422 1.00 0.00 H new ATOM 0 H1' U D 36 -15.421 -1.084 9.214 1.00 0.00 H new ATOM 0 H3 U D 36 -18.476 -3.469 7.139 1.00 0.00 H new ATOM 0 H5 U D 36 -16.151 -1.940 3.974 1.00 0.00 H new ATOM 0 H6 U D 36 -14.865 -0.690 5.592 1.00 0.00 H new ATOM 2160 P C D 37 -12.270 1.147 11.211 1.00 0.00 P ATOM 2161 OP1 C D 37 -13.081 2.360 11.452 1.00 0.00 O ATOM 2162 OP2 C D 37 -10.899 1.285 10.666 1.00 0.00 O ATOM 2163 O5' C D 37 -12.201 0.287 12.577 1.00 0.00 O ATOM 2164 C5' C D 37 -12.829 0.753 13.760 1.00 0.00 C ATOM 2165 C4' C D 37 -12.893 -0.298 14.882 1.00 0.00 C ATOM 2166 O4' C D 37 -14.253 -0.554 15.200 1.00 0.00 O ATOM 2167 C3' C D 37 -12.354 -1.679 14.503 1.00 0.00 C ATOM 2168 O3' C D 37 -12.161 -2.448 15.674 1.00 0.00 O ATOM 2169 C2' C D 37 -13.516 -2.253 13.699 1.00 0.00 C ATOM 2170 O2' C D 37 -13.561 -3.665 13.800 1.00 0.00 O ATOM 2171 C1' C D 37 -14.734 -1.591 14.356 1.00 0.00 C ATOM 2172 N1 C D 37 -15.731 -1.046 13.397 1.00 0.00 N ATOM 2173 C2 C D 37 -17.071 -1.100 13.752 1.00 0.00 C ATOM 2174 O2 C D 37 -17.419 -1.606 14.816 1.00 0.00 O ATOM 2175 N3 C D 37 -17.997 -0.579 12.901 1.00 0.00 N ATOM 2176 C4 C D 37 -17.622 -0.028 11.743 1.00 0.00 C ATOM 2177 N4 C D 37 -18.564 0.478 10.950 1.00 0.00 N ATOM 2178 C5 C D 37 -16.251 0.025 11.349 1.00 0.00 C ATOM 2179 C6 C D 37 -15.351 -0.505 12.204 1.00 0.00 C ATOM 0 H5' C D 37 -13.842 1.077 13.520 1.00 0.00 H new ATOM 0 H5'' C D 37 -12.292 1.629 14.125 1.00 0.00 H new ATOM 0 H4' C D 37 -12.292 0.128 15.685 1.00 0.00 H new ATOM 0 H3' C D 37 -11.404 -1.662 13.970 1.00 0.00 H new ATOM 0 H2' C D 37 -13.449 -2.056 12.629 1.00 0.00 H new ATOM 0 HO2' C D 37 -13.167 -3.945 14.652 1.00 0.00 H new ATOM 0 H1' C D 37 -15.269 -2.361 14.911 1.00 0.00 H new ATOM 0 H41 C D 37 -18.306 0.905 10.060 1.00 0.00 H new ATOM 0 H42 C D 37 -19.543 0.439 11.232 1.00 0.00 H new ATOM 0 H5 C D 37 -15.948 0.468 10.412 1.00 0.00 H new ATOM 0 H6 C D 37 -14.305 -0.501 11.937 1.00 0.00 H new ATOM 2191 P A D 38 -10.816 -2.333 16.544 1.00 0.00 P ATOM 2192 OP1 A D 38 -11.099 -2.840 17.905 1.00 0.00 O ATOM 2193 OP2 A D 38 -10.256 -0.971 16.370 1.00 0.00 O ATOM 2194 O5' A D 38 -9.839 -3.375 15.805 1.00 0.00 O ATOM 2195 C5' A D 38 -10.007 -4.770 15.948 1.00 0.00 C ATOM 2196 C4' A D 38 -9.005 -5.551 15.089 1.00 0.00 C ATOM 2197 O4' A D 38 -9.258 -5.288 13.716 1.00 0.00 O ATOM 2198 C3' A D 38 -7.551 -5.142 15.341 1.00 0.00 C ATOM 2199 O3' A D 38 -6.659 -6.147 14.904 1.00 0.00 O ATOM 2200 C2' A D 38 -7.414 -3.955 14.400 1.00 0.00 C ATOM 2201 O2' A D 38 -6.068 -3.691 14.072 1.00 0.00 O ATOM 2202 C1' A D 38 -8.234 -4.443 13.215 1.00 0.00 C ATOM 2203 N9 A D 38 -8.800 -3.338 12.423 1.00 0.00 N ATOM 2204 C8 A D 38 -9.239 -2.109 12.844 1.00 0.00 C ATOM 2205 N7 A D 38 -9.639 -1.328 11.877 1.00 0.00 N ATOM 2206 C5 A D 38 -9.472 -2.110 10.735 1.00 0.00 C ATOM 2207 C6 A D 38 -9.707 -1.887 9.367 1.00 0.00 C ATOM 2208 N6 A D 38 -10.200 -0.742 8.893 1.00 0.00 N ATOM 2209 N1 A D 38 -9.432 -2.863 8.495 1.00 0.00 N ATOM 2210 C2 A D 38 -8.950 -4.009 8.959 1.00 0.00 C ATOM 2211 N3 A D 38 -8.690 -4.358 10.208 1.00 0.00 N ATOM 2212 C4 A D 38 -8.977 -3.344 11.061 1.00 0.00 C ATOM 0 H5' A D 38 -11.023 -5.046 15.664 1.00 0.00 H new ATOM 0 H5'' A D 38 -9.883 -5.046 16.995 1.00 0.00 H new ATOM 0 H4' A D 38 -9.134 -6.601 15.353 1.00 0.00 H new ATOM 0 H3' A D 38 -7.332 -4.952 16.392 1.00 0.00 H new ATOM 0 H2' A D 38 -7.753 -3.003 14.809 1.00 0.00 H new ATOM 0 HO2' A D 38 -5.830 -4.175 13.254 1.00 0.00 H new ATOM 0 H1' A D 38 -7.583 -4.989 12.533 1.00 0.00 H new ATOM 0 H8 A D 38 -9.253 -1.813 13.883 1.00 0.00 H new ATOM 0 H61 A D 38 -10.353 -0.629 7.891 1.00 0.00 H new ATOM 0 H62 A D 38 -10.424 0.020 9.533 1.00 0.00 H new ATOM 0 H2 A D 38 -8.741 -4.761 8.213 1.00 0.00 H new ATOM 2224 P G D 39 -6.393 -7.494 15.739 1.00 0.00 P ATOM 2225 OP1 G D 39 -7.620 -7.865 16.478 1.00 0.00 O ATOM 2226 OP2 G D 39 -5.113 -7.340 16.470 1.00 0.00 O ATOM 2227 O5' G D 39 -6.174 -8.548 14.542 1.00 0.00 O ATOM 2228 C5' G D 39 -7.277 -9.091 13.851 1.00 0.00 C ATOM 2229 C4' G D 39 -6.838 -9.874 12.603 1.00 0.00 C ATOM 2230 O4' G D 39 -6.671 -9.000 11.497 1.00 0.00 O ATOM 2231 C3' G D 39 -5.512 -10.608 12.777 1.00 0.00 C ATOM 2232 O3' G D 39 -5.533 -11.729 11.907 1.00 0.00 O ATOM 2233 C2' G D 39 -4.521 -9.522 12.361 1.00 0.00 C ATOM 2234 O2' G D 39 -3.323 -10.062 11.846 1.00 0.00 O ATOM 2235 C1' G D 39 -5.295 -8.703 11.325 1.00 0.00 C ATOM 2236 N9 G D 39 -5.087 -7.239 11.446 1.00 0.00 N ATOM 2237 C8 G D 39 -6.015 -6.252 11.232 1.00 0.00 C ATOM 2238 N7 G D 39 -5.552 -5.043 11.388 1.00 0.00 N ATOM 2239 C5 G D 39 -4.225 -5.235 11.745 1.00 0.00 C ATOM 2240 C6 G D 39 -3.220 -4.271 12.056 1.00 0.00 C ATOM 2241 O6 G D 39 -3.312 -3.044 12.064 1.00 0.00 O ATOM 2242 N1 G D 39 -2.014 -4.865 12.378 1.00 0.00 N ATOM 2243 C2 G D 39 -1.790 -6.219 12.378 1.00 0.00 C ATOM 2244 N2 G D 39 -0.556 -6.603 12.691 1.00 0.00 N ATOM 2245 N3 G D 39 -2.720 -7.130 12.084 1.00 0.00 N ATOM 2246 C4 G D 39 -3.923 -6.574 11.784 1.00 0.00 C ATOM 0 H5' G D 39 -7.953 -8.288 13.557 1.00 0.00 H new ATOM 0 H5'' G D 39 -7.834 -9.750 14.516 1.00 0.00 H new ATOM 0 H4' G D 39 -7.632 -10.603 12.437 1.00 0.00 H new ATOM 0 H3' G D 39 -5.279 -11.005 13.765 1.00 0.00 H new ATOM 0 H2' G D 39 -4.188 -8.913 13.201 1.00 0.00 H new ATOM 0 HO2' G D 39 -2.758 -9.338 11.504 1.00 0.00 H new ATOM 0 H1' G D 39 -4.930 -8.976 10.335 1.00 0.00 H new ATOM 0 H8 G D 39 -7.039 -6.458 10.958 1.00 0.00 H new ATOM 0 H1 G D 39 -1.237 -4.255 12.633 1.00 0.00 H new ATOM 0 H21 G D 39 -0.320 -7.595 12.710 1.00 0.00 H new ATOM 0 H22 G D 39 0.155 -5.905 12.912 1.00 0.00 H new ATOM 2258 P G D 40 -4.496 -12.956 12.070 1.00 0.00 P ATOM 2259 OP1 G D 40 -5.184 -14.198 11.643 1.00 0.00 O ATOM 2260 OP2 G D 40 -3.902 -12.890 13.425 1.00 0.00 O ATOM 2261 O5' G D 40 -3.341 -12.628 10.995 1.00 0.00 O ATOM 2262 C5' G D 40 -3.605 -12.722 9.609 1.00 0.00 C ATOM 2263 C4' G D 40 -2.344 -12.485 8.775 1.00 0.00 C ATOM 2264 O4' G D 40 -1.798 -11.190 9.012 1.00 0.00 O ATOM 2265 C3' G D 40 -1.232 -13.496 9.071 1.00 0.00 C ATOM 2266 O3' G D 40 -0.585 -13.799 7.849 1.00 0.00 O ATOM 2267 C2' G D 40 -0.340 -12.652 9.959 1.00 0.00 C ATOM 2268 O2' G D 40 0.954 -13.175 10.154 1.00 0.00 O ATOM 2269 C1' G D 40 -0.401 -11.367 9.155 1.00 0.00 C ATOM 2270 N9 G D 40 0.280 -10.289 9.891 1.00 0.00 N ATOM 2271 C8 G D 40 -0.065 -9.686 11.071 1.00 0.00 C ATOM 2272 N7 G D 40 0.797 -8.797 11.481 1.00 0.00 N ATOM 2273 C5 G D 40 1.777 -8.799 10.493 1.00 0.00 C ATOM 2274 C6 G D 40 2.981 -8.045 10.391 1.00 0.00 C ATOM 2275 O6 G D 40 3.408 -7.176 11.149 1.00 0.00 O ATOM 2276 N1 G D 40 3.712 -8.391 9.264 1.00 0.00 N ATOM 2277 C2 G D 40 3.308 -9.297 8.310 1.00 0.00 C ATOM 2278 N2 G D 40 4.123 -9.474 7.273 1.00 0.00 N ATOM 2279 N3 G D 40 2.165 -9.986 8.380 1.00 0.00 N ATOM 2280 C4 G D 40 1.457 -9.695 9.503 1.00 0.00 C ATOM 0 H5' G D 40 -4.366 -11.992 9.333 1.00 0.00 H new ATOM 0 H5'' G D 40 -4.011 -13.708 9.382 1.00 0.00 H new ATOM 0 H4' G D 40 -2.670 -12.592 7.740 1.00 0.00 H new ATOM 0 H3' G D 40 -1.534 -14.444 9.516 1.00 0.00 H new ATOM 0 H2' G D 40 -0.648 -12.566 11.001 1.00 0.00 H new ATOM 0 HO2' G D 40 1.466 -12.574 10.735 1.00 0.00 H new ATOM 0 H1' G D 40 0.103 -11.378 8.188 1.00 0.00 H new ATOM 0 H8 G D 40 -0.968 -9.925 11.613 1.00 0.00 H new ATOM 0 H1 G D 40 4.617 -7.940 9.132 1.00 0.00 H new ATOM 0 H21 G D 40 3.874 -10.133 6.536 1.00 0.00 H new ATOM 0 H22 G D 40 4.996 -8.950 7.216 1.00 0.00 H new ATOM 2292 P A D 41 -0.765 -15.231 7.147 1.00 0.00 P ATOM 2293 OP1 A D 41 -0.254 -16.263 8.077 1.00 0.00 O ATOM 2294 OP2 A D 41 -0.197 -15.134 5.784 1.00 0.00 O ATOM 2295 O5' A D 41 -2.359 -15.414 7.019 1.00 0.00 O ATOM 2296 C5' A D 41 -3.079 -14.790 5.977 1.00 0.00 C ATOM 2297 C4' A D 41 -4.568 -15.111 6.105 1.00 0.00 C ATOM 2298 O4' A D 41 -5.153 -14.358 7.151 1.00 0.00 O ATOM 2299 C3' A D 41 -5.302 -14.755 4.815 1.00 0.00 C ATOM 2300 O3' A D 41 -5.388 -15.890 3.974 1.00 0.00 O ATOM 2301 C2' A D 41 -6.686 -14.340 5.313 1.00 0.00 C ATOM 2302 O2' A D 41 -7.578 -15.439 5.299 1.00 0.00 O ATOM 2303 C1' A D 41 -6.453 -13.941 6.773 1.00 0.00 C ATOM 2304 N9 A D 41 -6.574 -12.486 6.979 1.00 0.00 N ATOM 2305 C8 A D 41 -5.910 -11.466 6.346 1.00 0.00 C ATOM 2306 N7 A D 41 -6.257 -10.275 6.753 1.00 0.00 N ATOM 2307 C5 A D 41 -7.226 -10.526 7.726 1.00 0.00 C ATOM 2308 C6 A D 41 -8.017 -9.697 8.547 1.00 0.00 C ATOM 2309 N6 A D 41 -7.972 -8.363 8.519 1.00 0.00 N ATOM 2310 N1 A D 41 -8.874 -10.271 9.403 1.00 0.00 N ATOM 2311 C2 A D 41 -8.948 -11.596 9.444 1.00 0.00 C ATOM 2312 N3 A D 41 -8.274 -12.488 8.730 1.00 0.00 N ATOM 2313 C4 A D 41 -7.415 -11.872 7.879 1.00 0.00 C ATOM 0 H5' A D 41 -2.707 -15.132 5.011 1.00 0.00 H new ATOM 0 H5'' A D 41 -2.927 -13.711 6.014 1.00 0.00 H new ATOM 0 H4' A D 41 -4.655 -16.177 6.313 1.00 0.00 H new ATOM 0 H3' A D 41 -4.809 -13.979 4.229 1.00 0.00 H new ATOM 0 H2' A D 41 -7.114 -13.551 4.694 1.00 0.00 H new ATOM 0 HO2' A D 41 -7.160 -16.194 4.834 1.00 0.00 H new ATOM 0 H1' A D 41 -7.216 -14.423 7.384 1.00 0.00 H new ATOM 0 H8 A D 41 -5.167 -11.633 5.580 1.00 0.00 H new ATOM 0 H61 A D 41 -8.571 -7.819 9.140 1.00 0.00 H new ATOM 0 H62 A D 41 -7.338 -7.888 7.877 1.00 0.00 H new ATOM 0 H2 A D 41 -9.652 -12.003 10.155 1.00 0.00 H new ATOM 2325 P C D 42 -5.392 -15.769 2.369 1.00 0.00 P ATOM 2326 OP1 C D 42 -5.760 -17.094 1.820 1.00 0.00 O ATOM 2327 OP2 C D 42 -4.116 -15.140 1.961 1.00 0.00 O ATOM 2328 O5' C D 42 -6.593 -14.747 2.052 1.00 0.00 O ATOM 2329 C5' C D 42 -6.345 -13.538 1.368 1.00 0.00 C ATOM 2330 C4' C D 42 -7.564 -12.617 1.410 1.00 0.00 C ATOM 2331 O4' C D 42 -7.338 -11.545 0.507 1.00 0.00 O ATOM 2332 C3' C D 42 -8.825 -13.310 0.924 1.00 0.00 C ATOM 2333 O3' C D 42 -9.954 -12.592 1.394 1.00 0.00 O ATOM 2334 C2' C D 42 -8.692 -13.145 -0.578 1.00 0.00 C ATOM 2335 O2' C D 42 -9.937 -13.303 -1.221 1.00 0.00 O ATOM 2336 C1' C D 42 -8.175 -11.718 -0.624 1.00 0.00 C ATOM 2337 N1 C D 42 -7.470 -11.459 -1.897 1.00 0.00 N ATOM 2338 C2 C D 42 -8.221 -11.106 -3.011 1.00 0.00 C ATOM 2339 O2 C D 42 -9.439 -10.954 -2.928 1.00 0.00 O ATOM 2340 N3 C D 42 -7.581 -10.929 -4.196 1.00 0.00 N ATOM 2341 C4 C D 42 -6.258 -11.059 -4.280 1.00 0.00 C ATOM 2342 N4 C D 42 -5.680 -10.876 -5.462 1.00 0.00 N ATOM 2343 C5 C D 42 -5.459 -11.385 -3.139 1.00 0.00 C ATOM 2344 C6 C D 42 -6.110 -11.574 -1.971 1.00 0.00 C ATOM 0 H5' C D 42 -6.083 -13.751 0.332 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.489 -13.033 1.816 1.00 0.00 H new ATOM 0 H4' C D 42 -7.697 -12.298 2.444 1.00 0.00 H new ATOM 0 H3' C D 42 -8.943 -14.343 1.251 1.00 0.00 H new ATOM 0 H2' C D 42 -8.056 -13.870 -1.086 1.00 0.00 H new ATOM 0 HO2' C D 42 -10.035 -12.619 -1.916 1.00 0.00 H new ATOM 0 H1' C D 42 -8.991 -10.997 -0.587 1.00 0.00 H new ATOM 0 H41 C D 42 -4.669 -10.969 -5.555 1.00 0.00 H new ATOM 0 H42 C D 42 -6.248 -10.642 -6.277 1.00 0.00 H new ATOM 0 H5 C D 42 -4.385 -11.476 -3.208 1.00 0.00 H new ATOM 0 H6 C D 42 -5.548 -11.820 -1.082 1.00 0.00 H new ATOM 2356 P A D 43 -10.664 -12.987 2.779 1.00 0.00 P ATOM 2357 OP1 A D 43 -11.450 -11.823 3.244 1.00 0.00 O ATOM 2358 OP2 A D 43 -9.659 -13.603 3.673 1.00 0.00 O ATOM 2359 O5' A D 43 -11.686 -14.119 2.286 1.00 0.00 O ATOM 2360 C5' A D 43 -11.205 -15.254 1.600 1.00 0.00 C ATOM 2361 C4' A D 43 -12.367 -16.041 1.006 1.00 0.00 C ATOM 2362 O4' A D 43 -11.975 -16.564 -0.244 1.00 0.00 O ATOM 2363 C3' A D 43 -12.779 -17.279 1.781 1.00 0.00 C ATOM 2364 O3' A D 43 -13.994 -17.800 1.251 1.00 0.00 O ATOM 2365 C2' A D 43 -11.605 -18.191 1.428 1.00 0.00 C ATOM 2366 O2' A D 43 -11.943 -19.560 1.573 1.00 0.00 O ATOM 2367 C1' A D 43 -11.329 -17.805 -0.030 1.00 0.00 C ATOM 2368 N9 A D 43 -9.896 -17.652 -0.352 1.00 0.00 N ATOM 2369 C8 A D 43 -9.255 -16.534 -0.825 1.00 0.00 C ATOM 2370 N7 A D 43 -7.979 -16.703 -1.049 1.00 0.00 N ATOM 2371 C5 A D 43 -7.759 -18.036 -0.698 1.00 0.00 C ATOM 2372 C6 A D 43 -6.619 -18.863 -0.722 1.00 0.00 C ATOM 2373 N6 A D 43 -5.414 -18.454 -1.131 1.00 0.00 N ATOM 2374 N1 A D 43 -6.738 -20.132 -0.314 1.00 0.00 N ATOM 2375 C2 A D 43 -7.925 -20.564 0.089 1.00 0.00 C ATOM 2376 N3 A D 43 -9.072 -19.901 0.155 1.00 0.00 N ATOM 2377 C4 A D 43 -8.919 -18.619 -0.260 1.00 0.00 C ATOM 0 H5' A D 43 -10.638 -15.887 2.282 1.00 0.00 H new ATOM 0 H5'' A D 43 -10.522 -14.947 0.808 1.00 0.00 H new ATOM 0 H4' A D 43 -13.189 -15.325 0.991 1.00 0.00 H new ATOM 0 H3' A D 43 -12.958 -17.138 2.847 1.00 0.00 H new ATOM 0 H2' A D 43 -10.737 -18.068 2.076 1.00 0.00 H new ATOM 0 HO2' A D 43 -12.918 -19.659 1.566 1.00 0.00 H new ATOM 0 H1' A D 43 -11.697 -18.607 -0.670 1.00 0.00 H new ATOM 0 H8 A D 43 -9.762 -15.596 -0.997 1.00 0.00 H new ATOM 0 H61 A D 43 -4.626 -19.102 -1.125 1.00 0.00 H new ATOM 0 H62 A D 43 -5.282 -17.494 -1.449 1.00 0.00 H new ATOM 0 H2 A D 43 -7.963 -21.596 0.407 1.00 0.00 H new ATOM 2389 P U D 44 -15.342 -16.914 1.126 1.00 0.00 P ATOM 2390 OP1 U D 44 -15.426 -16.031 2.310 1.00 0.00 O ATOM 2391 OP2 U D 44 -16.464 -17.833 0.824 1.00 0.00 O ATOM 2392 O5' U D 44 -15.083 -16.005 -0.188 1.00 0.00 O ATOM 2393 C5' U D 44 -15.239 -14.594 -0.149 1.00 0.00 C ATOM 2394 C4' U D 44 -14.594 -13.922 -1.370 1.00 0.00 C ATOM 2395 O4' U D 44 -13.188 -14.102 -1.412 1.00 0.00 O ATOM 2396 C3' U D 44 -15.098 -14.458 -2.701 1.00 0.00 C ATOM 2397 O3' U D 44 -16.397 -14.008 -3.041 1.00 0.00 O ATOM 2398 C2' U D 44 -14.032 -13.883 -3.623 1.00 0.00 C ATOM 2399 O2' U D 44 -14.285 -12.519 -3.904 1.00 0.00 O ATOM 2400 C1' U D 44 -12.771 -13.982 -2.770 1.00 0.00 C ATOM 2401 N1 U D 44 -12.006 -15.172 -3.214 1.00 0.00 N ATOM 2402 C2 U D 44 -10.909 -14.961 -4.039 1.00 0.00 C ATOM 2403 O2 U D 44 -10.549 -13.839 -4.393 1.00 0.00 O ATOM 2404 N3 U D 44 -10.225 -16.094 -4.452 1.00 0.00 N ATOM 2405 C4 U D 44 -10.547 -17.401 -4.129 1.00 0.00 C ATOM 2406 O4 U D 44 -9.878 -18.331 -4.569 1.00 0.00 O ATOM 2407 C5 U D 44 -11.695 -17.528 -3.260 1.00 0.00 C ATOM 2408 C6 U D 44 -12.374 -16.436 -2.836 1.00 0.00 C ATOM 0 H5' U D 44 -14.789 -14.202 0.763 1.00 0.00 H new ATOM 0 H5'' U D 44 -16.300 -14.345 -0.113 1.00 0.00 H new ATOM 0 H4' U D 44 -14.868 -12.875 -1.245 1.00 0.00 H new ATOM 0 H3' U D 44 -15.216 -15.541 -2.731 1.00 0.00 H new ATOM 0 H2' U D 44 -13.980 -14.400 -4.581 1.00 0.00 H new ATOM 0 HO2' U D 44 -15.250 -12.353 -3.875 1.00 0.00 H new ATOM 0 HO3' U D 44 -16.659 -14.387 -3.906 1.00 0.00 H new ATOM 0 H1' U D 44 -12.129 -13.107 -2.870 1.00 0.00 H new ATOM 0 H3 U D 44 -9.410 -15.951 -5.048 1.00 0.00 H new ATOM 0 H5 U D 44 -12.016 -18.509 -2.944 1.00 0.00 H new ATOM 0 H6 U D 44 -13.226 -16.565 -2.184 1.00 0.00 H new TER 2420 U D 44