USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 955 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= 0.19 K(o=0.87,f=-3.3!) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 91 C O2' : rot 18:sc= 0.68 USER MOD Set 2.1: A 7 LYS NZ :NH3+ 175:sc= 0.886 (180deg=0) USER MOD Set 2.2: A 11 MET CE :methyl -176:sc= 0 (180deg=-0.00831) USER MOD Set 2.3: B 89 A O2' : rot -20:sc= 0.852 USER MOD Single : A 8 ASN : amide:sc= -0.0385 K(o=-0.039,f=-1.1) USER MOD Single : A 12 GLN : amide:sc= -0.19 K(o=-0.19,f=-0.74) USER MOD Single : A 21 GLN : amide:sc= 0.996 K(o=1,f=0) USER MOD Single : A 22 TYR OH : rot 150:sc= -0.476 USER MOD Single : A 23 MET CE :methyl -126:sc= 0 (180deg=-0.11) USER MOD Single : A 26 SER OG : rot -109:sc= 0.932 USER MOD Single : A 27 GLN : amide:sc= -6.44! C(o=-6.4!,f=-3.7!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 32 HIS : no HD1:sc= -0.434 X(o=-0.43,f=-0.034) USER MOD Single : A 38 MET CE :methyl -164:sc= 0 (180deg=-0.284) USER MOD Single : A 39 SER OG : rot 180:sc= -0.287 USER MOD Single : A 43 ASN : amide:sc= 1.67 K(o=1.7,f=-1.9!) USER MOD Single : A 45 GLN : amide:sc= 1.26 K(o=1.3,f=-0.83) USER MOD Single : A 50 SER OG : rot 29:sc= 0.273 USER MOD Single : A 53 THR OG1 : rot 57:sc= 1.14 USER MOD Single : A 54 LYS NZ :NH3+ 135:sc= 1.28 (180deg=0.555) USER MOD Single : A 55 LYS NZ :NH3+ 147:sc= 1.24 (180deg=1.07) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -170:sc= 0.927 (180deg=0.779) USER MOD Single : A 60 HIS : no HD1:sc= -2.54! K(o=-2.5!,f=-1.2) USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= -0.0126 (180deg=-0.165) USER MOD Single : A 68 SER OG : rot -174:sc= 1.98 USER MOD Single : A 71 GLN : amide:sc= 0.417 X(o=0.42,f=0) USER MOD Single : A 74 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 75 G O2' : rot 180:sc= -0.0521 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00168 USER MOD Single : B 76 G O2' : rot -18:sc= -0.036 USER MOD Single : B 77 U O2' : rot -19:sc= -0.0668 USER MOD Single : B 78 A O2' : rot -115:sc= 0.368 USER MOD Single : B 79 G O2' : rot -19:sc= 0.0593 USER MOD Single : B 80 U O2' : rot 180:sc= -0.296 USER MOD Single : B 81 A O2' : rot 180:sc= -0.0338 USER MOD Single : B 82 U O2' : rot -19:sc= 0.0545 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -20:sc= 0.0732 USER MOD Single : B 85 C O2' : rot -19:sc= 0.0512 USER MOD Single : B 86 A O2' : rot 180:sc= -0.0795 USER MOD Single : B 87 A O2' : rot -18:sc= -0.0599 USER MOD Single : B 88 U O2' : rot -20:sc= 0.0399 USER MOD Single : B 90 U O2' : rot 178:sc= 0.402 USER MOD Single : B 92 C O2' : rot 7:sc= 0.158 USER MOD Single : B 93 G O2' : rot -23:sc= 0.212 USER MOD Single : B 94 U O2' : rot 180:sc= -0.256 USER MOD Single : B 95 G O2' : rot 180:sc= -0.0983 USER MOD Single : B 96 U O2' : rot -21:sc= -0.0343 USER MOD Single : B 97 U O2' : rot -17:sc= 0.0527 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0199 USER MOD Single : B 99 U O2' : rot -22:sc= 0.0382 USER MOD Single : B 100 U O2' : rot -21:sc= 0.0483 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0658 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0278 USER MOD Single : B 103 A O2' : rot -111:sc= 0.424 USER MOD Single : B 104 G O2' : rot -19:sc= 0.0788 USER MOD Single : B 105 U O2' : rot -16:sc= -0.322 USER MOD Single : B 106 A O2' : rot -16:sc= 0.00775 USER MOD Single : B 107 C O2' : rot -16:sc= -0.0427 USER MOD Single : B 108 C O2' : rot -29:sc= 0.118 USER MOD Single : B 108 C O3' : rot 180:sc= 0.114 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -5.716 12.573 -16.835 1.00 0.00 N ATOM 2 CA PRO A 1 -6.134 11.208 -16.453 1.00 0.00 C ATOM 3 C PRO A 1 -5.681 10.159 -17.462 1.00 0.00 C ATOM 4 O PRO A 1 -5.113 10.498 -18.499 1.00 0.00 O ATOM 5 CB PRO A 1 -7.654 11.229 -16.279 1.00 0.00 C ATOM 6 CG PRO A 1 -7.855 12.614 -15.680 1.00 0.00 C ATOM 7 CD PRO A 1 -6.858 13.443 -16.483 1.00 0.00 C ATOM 0 H2 PRO A 1 -5.505 12.628 -17.831 1.00 0.00 H new ATOM 0 H3 PRO A 1 -4.872 12.853 -16.335 1.00 0.00 H new ATOM 0 HA PRO A 1 -5.655 10.919 -15.518 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -8.180 11.108 -17.226 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -8.005 10.438 -15.617 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -8.878 12.970 -15.804 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -7.638 12.634 -14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -7.329 13.837 -17.384 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -6.519 14.300 -15.900 1.00 0.00 H new ATOM 17 N GLY A 2 -5.932 8.882 -17.159 1.00 0.00 N ATOM 18 CA GLY A 2 -5.565 7.782 -18.037 1.00 0.00 C ATOM 19 C GLY A 2 -5.903 6.429 -17.412 1.00 0.00 C ATOM 20 O GLY A 2 -6.755 5.712 -17.934 1.00 0.00 O ATOM 0 H GLY A 2 -6.395 8.589 -16.299 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -6.087 7.885 -18.988 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.497 7.828 -18.252 1.00 0.00 H new ATOM 24 N PRO A 3 -5.251 6.065 -16.297 1.00 0.00 N ATOM 25 CA PRO A 3 -5.517 4.824 -15.587 1.00 0.00 C ATOM 26 C PRO A 3 -6.848 4.905 -14.836 1.00 0.00 C ATOM 27 O PRO A 3 -7.466 5.968 -14.764 1.00 0.00 O ATOM 28 CB PRO A 3 -4.344 4.669 -14.619 1.00 0.00 C ATOM 29 CG PRO A 3 -3.948 6.111 -14.320 1.00 0.00 C ATOM 30 CD PRO A 3 -4.201 6.824 -15.645 1.00 0.00 C ATOM 0 HA PRO A 3 -5.602 3.971 -16.261 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -4.636 4.136 -13.714 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -3.523 4.110 -15.068 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.547 6.534 -13.514 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -2.904 6.187 -14.015 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.506 7.858 -15.483 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -3.298 6.850 -16.255 1.00 0.00 H new ATOM 38 N VAL A 4 -7.285 3.775 -14.275 1.00 0.00 N ATOM 39 CA VAL A 4 -8.532 3.688 -13.522 1.00 0.00 C ATOM 40 C VAL A 4 -8.411 2.680 -12.372 1.00 0.00 C ATOM 41 O VAL A 4 -9.339 2.527 -11.580 1.00 0.00 O ATOM 42 CB VAL A 4 -9.670 3.329 -14.490 1.00 0.00 C ATOM 43 CG1 VAL A 4 -9.531 1.900 -15.014 1.00 0.00 C ATOM 44 CG2 VAL A 4 -11.044 3.495 -13.842 1.00 0.00 C ATOM 0 H VAL A 4 -6.779 2.891 -14.332 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.755 4.651 -13.063 1.00 0.00 H new ATOM 0 HB VAL A 4 -9.591 4.025 -15.325 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -10.353 1.681 -15.696 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -8.584 1.797 -15.543 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -9.557 1.202 -14.178 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -11.820 3.231 -14.561 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -11.117 2.842 -12.972 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.176 4.531 -13.530 1.00 0.00 H new ATOM 54 N LEU A 5 -7.269 1.990 -12.273 1.00 0.00 N ATOM 55 CA LEU A 5 -7.022 1.011 -11.224 1.00 0.00 C ATOM 56 C LEU A 5 -5.509 0.928 -10.998 1.00 0.00 C ATOM 57 O LEU A 5 -4.755 1.046 -11.964 1.00 0.00 O ATOM 58 CB LEU A 5 -7.572 -0.325 -11.748 1.00 0.00 C ATOM 59 CG LEU A 5 -7.657 -1.434 -10.696 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.757 -1.139 -9.675 1.00 0.00 C ATOM 61 CD2 LEU A 5 -8.001 -2.744 -11.393 1.00 0.00 C ATOM 0 H LEU A 5 -6.491 2.100 -12.924 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.498 1.271 -10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.567 -0.157 -12.161 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.940 -0.667 -12.568 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.698 -1.496 -10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.796 -1.942 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.543 -0.196 -9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.718 -1.068 -10.185 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.065 -3.543 -10.655 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.959 -2.644 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.226 -2.983 -12.121 1.00 0.00 H new ATOM 73 N PRO A 6 -5.041 0.729 -9.755 1.00 0.00 N ATOM 74 CA PRO A 6 -3.621 0.608 -9.470 1.00 0.00 C ATOM 75 C PRO A 6 -3.090 -0.766 -9.867 1.00 0.00 C ATOM 76 O PRO A 6 -1.919 -0.888 -10.230 1.00 0.00 O ATOM 77 CB PRO A 6 -3.508 0.810 -7.959 1.00 0.00 C ATOM 78 CG PRO A 6 -4.833 0.259 -7.437 1.00 0.00 C ATOM 79 CD PRO A 6 -5.828 0.619 -8.537 1.00 0.00 C ATOM 0 HA PRO A 6 -3.034 1.333 -10.033 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.656 0.273 -7.543 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.379 1.861 -7.701 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.784 -0.818 -7.277 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.108 0.711 -6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.598 -0.147 -8.635 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.337 1.556 -8.313 1.00 0.00 H new ATOM 87 N LYS A 7 -3.936 -1.803 -9.798 1.00 0.00 N ATOM 88 CA LYS A 7 -3.521 -3.162 -10.113 1.00 0.00 C ATOM 89 C LYS A 7 -2.808 -3.190 -11.460 1.00 0.00 C ATOM 90 O LYS A 7 -1.829 -3.906 -11.629 1.00 0.00 O ATOM 91 CB LYS A 7 -4.745 -4.082 -10.120 1.00 0.00 C ATOM 92 CG LYS A 7 -4.304 -5.544 -10.262 1.00 0.00 C ATOM 93 CD LYS A 7 -5.508 -6.485 -10.321 1.00 0.00 C ATOM 94 CE LYS A 7 -6.317 -6.238 -11.598 1.00 0.00 C ATOM 95 NZ LYS A 7 -7.404 -7.225 -11.738 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.915 -1.718 -9.525 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.824 -3.517 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.312 -3.953 -9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -5.408 -3.812 -10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.705 -5.659 -11.166 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.667 -5.817 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -5.170 -7.521 -10.292 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.141 -6.332 -9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.736 -5.232 -11.578 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.659 -6.292 -12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.987 -6.984 -12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.997 -8.174 -11.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.995 -7.214 -10.882 1.00 0.00 H new ATOM 109 N ASN A 8 -3.307 -2.408 -12.417 1.00 0.00 N ATOM 110 CA ASN A 8 -2.703 -2.281 -13.731 1.00 0.00 C ATOM 111 C ASN A 8 -1.233 -1.867 -13.624 1.00 0.00 C ATOM 112 O ASN A 8 -0.382 -2.499 -14.242 1.00 0.00 O ATOM 113 CB ASN A 8 -3.491 -1.262 -14.555 1.00 0.00 C ATOM 114 CG ASN A 8 -4.937 -1.678 -14.784 1.00 0.00 C ATOM 115 OD1 ASN A 8 -5.357 -2.772 -14.409 1.00 0.00 O ATOM 116 ND2 ASN A 8 -5.719 -0.798 -15.408 1.00 0.00 N ATOM 0 H ASN A 8 -4.148 -1.843 -12.295 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.736 -3.250 -14.229 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.472 -0.298 -14.047 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.001 -1.124 -15.519 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.698 -1.023 -15.588 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.339 0.101 -15.706 1.00 0.00 H new ATOM 123 N ALA A 9 -0.924 -0.817 -12.851 1.00 0.00 N ATOM 124 CA ALA A 9 0.458 -0.407 -12.626 1.00 0.00 C ATOM 125 C ALA A 9 1.267 -1.578 -12.073 1.00 0.00 C ATOM 126 O ALA A 9 2.331 -1.898 -12.603 1.00 0.00 O ATOM 127 CB ALA A 9 0.523 0.792 -11.671 1.00 0.00 C ATOM 0 H ALA A 9 -1.616 -0.240 -12.374 1.00 0.00 H new ATOM 0 HA ALA A 9 0.889 -0.101 -13.579 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.563 1.080 -11.518 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.026 1.630 -12.101 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.078 0.520 -10.714 1.00 0.00 H new ATOM 133 N LEU A 10 0.758 -2.216 -11.010 1.00 0.00 N ATOM 134 CA LEU A 10 1.466 -3.329 -10.398 1.00 0.00 C ATOM 135 C LEU A 10 1.764 -4.431 -11.416 1.00 0.00 C ATOM 136 O LEU A 10 2.915 -4.836 -11.567 1.00 0.00 O ATOM 137 CB LEU A 10 0.680 -3.896 -9.209 1.00 0.00 C ATOM 138 CG LEU A 10 0.666 -3.037 -7.923 1.00 0.00 C ATOM 139 CD1 LEU A 10 1.873 -2.105 -7.802 1.00 0.00 C ATOM 140 CD2 LEU A 10 -0.575 -2.162 -7.824 1.00 0.00 C ATOM 0 H LEU A 10 -0.130 -1.979 -10.567 1.00 0.00 H new ATOM 0 HA LEU A 10 2.417 -2.945 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.351 -4.055 -9.525 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.092 -4.874 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 10 0.686 -3.773 -7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.799 -1.532 -6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.789 -2.696 -7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.892 -1.422 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.537 -1.579 -6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.614 -1.488 -8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.465 -2.792 -7.818 1.00 0.00 H new ATOM 152 N MET A 11 0.738 -4.922 -12.121 1.00 0.00 N ATOM 153 CA MET A 11 0.880 -5.972 -13.122 1.00 0.00 C ATOM 154 C MET A 11 1.898 -5.602 -14.194 1.00 0.00 C ATOM 155 O MET A 11 2.755 -6.410 -14.539 1.00 0.00 O ATOM 156 CB MET A 11 -0.469 -6.246 -13.787 1.00 0.00 C ATOM 157 CG MET A 11 -1.473 -6.812 -12.786 1.00 0.00 C ATOM 158 SD MET A 11 -0.997 -8.390 -12.047 1.00 0.00 S ATOM 159 CE MET A 11 -2.274 -8.421 -10.772 1.00 0.00 C ATOM 0 H MET A 11 -0.221 -4.595 -12.007 1.00 0.00 H new ATOM 0 HA MET A 11 1.235 -6.865 -12.608 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.860 -5.323 -14.216 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.336 -6.949 -14.610 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.621 -6.083 -11.989 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.433 -6.936 -13.286 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.129 -9.292 -10.133 1.00 0.00 H new ATOM 0 HE2 MET A 11 -2.209 -7.515 -10.170 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.256 -8.474 -11.242 1.00 0.00 H new ATOM 169 N GLN A 12 1.800 -4.380 -14.715 1.00 0.00 N ATOM 170 CA GLN A 12 2.682 -3.897 -15.755 1.00 0.00 C ATOM 171 C GLN A 12 4.137 -4.014 -15.315 1.00 0.00 C ATOM 172 O GLN A 12 4.957 -4.600 -16.021 1.00 0.00 O ATOM 173 CB GLN A 12 2.274 -2.462 -16.079 1.00 0.00 C ATOM 174 CG GLN A 12 3.124 -1.899 -17.213 1.00 0.00 C ATOM 175 CD GLN A 12 2.972 -2.686 -18.513 1.00 0.00 C ATOM 176 OE1 GLN A 12 1.909 -3.230 -18.800 1.00 0.00 O ATOM 177 NE2 GLN A 12 4.038 -2.754 -19.309 1.00 0.00 N ATOM 0 H GLN A 12 1.100 -3.700 -14.420 1.00 0.00 H new ATOM 0 HA GLN A 12 2.594 -4.499 -16.659 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.221 -2.433 -16.359 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.385 -1.839 -15.192 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.846 -0.860 -17.388 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.172 -1.902 -16.912 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.906 -2.290 -19.040 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.986 -3.270 -20.187 1.00 0.00 H new ATOM 186 N LEU A 13 4.447 -3.451 -14.145 1.00 0.00 N ATOM 187 CA LEU A 13 5.766 -3.562 -13.549 1.00 0.00 C ATOM 188 C LEU A 13 6.163 -5.031 -13.402 1.00 0.00 C ATOM 189 O LEU A 13 7.280 -5.405 -13.757 1.00 0.00 O ATOM 190 CB LEU A 13 5.787 -2.828 -12.206 1.00 0.00 C ATOM 191 CG LEU A 13 7.088 -3.085 -11.432 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.335 -2.739 -12.239 1.00 0.00 C ATOM 193 CD2 LEU A 13 7.083 -2.237 -10.170 1.00 0.00 C ATOM 0 H LEU A 13 3.786 -2.907 -13.590 1.00 0.00 H new ATOM 0 HA LEU A 13 6.502 -3.093 -14.202 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.671 -1.758 -12.376 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.937 -3.149 -11.604 1.00 0.00 H new ATOM 0 HG LEU A 13 7.125 -4.150 -11.205 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.223 -2.941 -11.641 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.362 -3.345 -13.145 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.312 -1.683 -12.509 1.00 0.00 H new ATOM 0 HD21 LEU A 13 8.003 -2.411 -9.611 1.00 0.00 H new ATOM 0 HD22 LEU A 13 7.016 -1.183 -10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.227 -2.508 -9.553 1.00 0.00 H new ATOM 205 N ASN A 14 5.255 -5.866 -12.881 1.00 0.00 N ATOM 206 CA ASN A 14 5.546 -7.278 -12.691 1.00 0.00 C ATOM 207 C ASN A 14 5.992 -7.910 -14.005 1.00 0.00 C ATOM 208 O ASN A 14 6.948 -8.684 -14.036 1.00 0.00 O ATOM 209 CB ASN A 14 4.316 -7.983 -12.122 1.00 0.00 C ATOM 210 CG ASN A 14 4.631 -9.434 -11.769 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.692 -9.726 -11.231 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.714 -10.346 -12.072 1.00 0.00 N ATOM 0 H ASN A 14 4.320 -5.583 -12.587 1.00 0.00 H new ATOM 0 HA ASN A 14 6.364 -7.387 -11.979 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.969 -7.456 -11.233 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.505 -7.950 -12.849 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.882 -11.329 -11.857 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.842 -10.063 -12.520 1.00 0.00 H new ATOM 219 N GLU A 15 5.291 -7.576 -15.089 1.00 0.00 N ATOM 220 CA GLU A 15 5.641 -8.012 -16.427 1.00 0.00 C ATOM 221 C GLU A 15 7.079 -7.618 -16.775 1.00 0.00 C ATOM 222 O GLU A 15 7.947 -8.480 -16.925 1.00 0.00 O ATOM 223 CB GLU A 15 4.630 -7.443 -17.425 1.00 0.00 C ATOM 224 CG GLU A 15 4.544 -8.276 -18.704 1.00 0.00 C ATOM 225 CD GLU A 15 5.830 -8.228 -19.526 1.00 0.00 C ATOM 226 OE1 GLU A 15 6.178 -7.120 -19.988 1.00 0.00 O ATOM 227 OE2 GLU A 15 6.456 -9.298 -19.687 1.00 0.00 O1- ATOM 0 H GLU A 15 4.457 -6.989 -15.055 1.00 0.00 H new ATOM 0 HA GLU A 15 5.597 -9.100 -16.478 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.647 -7.398 -16.957 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.909 -6.420 -17.678 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.322 -9.311 -18.444 1.00 0.00 H new ATOM 0 HG3 GLU A 15 3.715 -7.915 -19.313 1.00 0.00 H new ATOM 234 N ILE A 16 7.320 -6.308 -16.900 1.00 0.00 N ATOM 235 CA ILE A 16 8.598 -5.775 -17.362 1.00 0.00 C ATOM 236 C ILE A 16 9.817 -6.175 -16.525 1.00 0.00 C ATOM 237 O ILE A 16 10.826 -6.596 -17.089 1.00 0.00 O ATOM 238 CB ILE A 16 8.506 -4.251 -17.544 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.202 -3.549 -16.223 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.437 -3.944 -18.596 1.00 0.00 C ATOM 241 CD1 ILE A 16 7.935 -2.064 -16.427 1.00 0.00 C ATOM 0 H ILE A 16 6.630 -5.589 -16.682 1.00 0.00 H new ATOM 0 HA ILE A 16 8.779 -6.248 -18.327 1.00 0.00 H new ATOM 0 HB ILE A 16 9.469 -3.871 -17.885 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.335 -4.014 -15.754 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.042 -3.678 -15.540 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.362 -2.865 -18.734 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.711 -4.413 -19.541 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.476 -4.335 -18.263 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.722 -1.597 -15.465 1.00 0.00 H new ATOM 0 HD12 ILE A 16 8.812 -1.594 -16.872 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.079 -1.936 -17.090 1.00 0.00 H new ATOM 253 N LYS A 17 9.735 -6.047 -15.195 1.00 0.00 N ATOM 254 CA LYS A 17 10.895 -6.176 -14.314 1.00 0.00 C ATOM 255 C LYS A 17 11.651 -7.501 -14.464 1.00 0.00 C ATOM 256 O LYS A 17 11.067 -8.509 -14.851 1.00 0.00 O ATOM 257 CB LYS A 17 10.419 -5.924 -12.884 1.00 0.00 C ATOM 258 CG LYS A 17 9.699 -7.133 -12.293 1.00 0.00 C ATOM 259 CD LYS A 17 8.789 -6.680 -11.154 1.00 0.00 C ATOM 260 CE LYS A 17 8.294 -7.896 -10.379 1.00 0.00 C ATOM 261 NZ LYS A 17 7.424 -7.514 -9.250 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.863 -5.851 -14.703 1.00 0.00 H new ATOM 0 HA LYS A 17 11.639 -5.433 -14.600 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.275 -5.671 -12.258 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.750 -5.064 -12.872 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.112 -7.632 -13.064 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.425 -7.858 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.330 -6.008 -10.488 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.942 -6.121 -11.552 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.747 -8.557 -11.051 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.148 -8.460 -10.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 7.109 -8.370 -8.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.953 -6.904 -8.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.595 -6.998 -9.609 1.00 0.00 H new ATOM 275 N PRO A 18 12.958 -7.508 -14.154 1.00 0.00 N ATOM 276 CA PRO A 18 13.787 -8.699 -14.118 1.00 0.00 C ATOM 277 C PRO A 18 13.891 -9.327 -12.720 1.00 0.00 C ATOM 278 O PRO A 18 14.183 -10.516 -12.600 1.00 0.00 O ATOM 279 CB PRO A 18 15.162 -8.164 -14.509 1.00 0.00 C ATOM 280 CG PRO A 18 15.204 -6.817 -13.778 1.00 0.00 C ATOM 281 CD PRO A 18 13.753 -6.333 -13.839 1.00 0.00 C ATOM 0 HA PRO A 18 13.380 -9.479 -14.762 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.964 -8.828 -14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 18 15.261 -8.045 -15.588 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.547 -6.929 -12.749 1.00 0.00 H new ATOM 0 HG3 PRO A 18 15.882 -6.116 -14.266 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.446 -5.896 -12.889 1.00 0.00 H new ATOM 0 HD3 PRO A 18 13.629 -5.562 -14.599 1.00 0.00 H new ATOM 289 N GLY A 19 13.656 -8.534 -11.668 1.00 0.00 N ATOM 290 CA GLY A 19 13.895 -8.942 -10.289 1.00 0.00 C ATOM 291 C GLY A 19 14.231 -7.709 -9.449 1.00 0.00 C ATOM 292 O GLY A 19 15.156 -7.734 -8.644 1.00 0.00 O ATOM 0 H GLY A 19 13.292 -7.585 -11.756 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.013 -9.441 -9.887 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.714 -9.660 -10.247 1.00 0.00 H new ATOM 296 N LEU A 20 13.459 -6.640 -9.662 1.00 0.00 N ATOM 297 CA LEU A 20 13.680 -5.302 -9.125 1.00 0.00 C ATOM 298 C LEU A 20 13.748 -5.207 -7.598 1.00 0.00 C ATOM 299 O LEU A 20 13.632 -6.207 -6.890 1.00 0.00 O ATOM 300 CB LEU A 20 12.614 -4.383 -9.708 1.00 0.00 C ATOM 301 CG LEU A 20 11.224 -4.403 -9.060 1.00 0.00 C ATOM 302 CD1 LEU A 20 10.778 -5.766 -8.535 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.191 -3.413 -7.902 1.00 0.00 C ATOM 0 H LEU A 20 12.622 -6.691 -10.243 1.00 0.00 H new ATOM 0 HA LEU A 20 14.679 -4.990 -9.430 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.991 -3.361 -9.662 1.00 0.00 H new ATOM 0 HB3 LEU A 20 12.496 -4.633 -10.762 1.00 0.00 H new ATOM 0 HG LEU A 20 10.531 -4.134 -9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 20 9.784 -5.679 -8.095 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.750 -6.481 -9.357 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.481 -6.112 -7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.204 -3.426 -7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.941 -3.693 -7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.405 -2.411 -8.274 1.00 0.00 H new ATOM 315 N GLN A 21 13.937 -3.981 -7.091 1.00 0.00 N ATOM 316 CA GLN A 21 13.987 -3.749 -5.651 1.00 0.00 C ATOM 317 C GLN A 21 13.135 -2.553 -5.226 1.00 0.00 C ATOM 318 O GLN A 21 13.177 -1.502 -5.862 1.00 0.00 O ATOM 319 CB GLN A 21 15.440 -3.520 -5.226 1.00 0.00 C ATOM 320 CG GLN A 21 16.379 -4.550 -5.863 1.00 0.00 C ATOM 321 CD GLN A 21 17.683 -4.672 -5.086 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.883 -5.624 -4.333 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.588 -3.711 -5.257 1.00 0.00 N ATOM 0 H GLN A 21 14.057 -3.142 -7.658 1.00 0.00 H new ATOM 0 HA GLN A 21 13.579 -4.632 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.751 -2.516 -5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.516 -3.579 -4.140 1.00 0.00 H new ATOM 0 HG2 GLN A 21 15.884 -5.521 -5.900 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.593 -4.261 -6.892 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.394 -2.934 -5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.476 -3.752 -4.757 1.00 0.00 H new ATOM 332 N TYR A 22 12.363 -2.715 -4.147 1.00 0.00 N ATOM 333 CA TYR A 22 11.638 -1.621 -3.504 1.00 0.00 C ATOM 334 C TYR A 22 12.366 -1.281 -2.206 1.00 0.00 C ATOM 335 O TYR A 22 12.747 -2.173 -1.449 1.00 0.00 O ATOM 336 CB TYR A 22 10.199 -2.026 -3.150 1.00 0.00 C ATOM 337 CG TYR A 22 9.173 -1.972 -4.262 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.107 -3.031 -5.179 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.281 -0.884 -4.378 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.136 -3.030 -6.192 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.331 -0.868 -5.409 1.00 0.00 C ATOM 342 CZ TYR A 22 7.240 -1.950 -6.301 1.00 0.00 C ATOM 343 OH TYR A 22 6.284 -1.951 -7.270 1.00 0.00 O ATOM 0 H TYR A 22 12.224 -3.618 -3.693 1.00 0.00 H new ATOM 0 HA TYR A 22 11.599 -0.775 -4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.221 -3.043 -2.759 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.855 -1.381 -2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 22 9.806 -3.851 -5.105 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.330 -0.066 -3.674 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.076 -3.855 -6.886 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.668 -0.023 -5.518 1.00 0.00 H new ATOM 0 HH TYR A 22 5.499 -1.455 -6.956 1.00 0.00 H new ATOM 353 N MET A 23 12.557 0.013 -1.947 1.00 0.00 N ATOM 354 CA MET A 23 13.179 0.505 -0.726 1.00 0.00 C ATOM 355 C MET A 23 12.367 1.678 -0.188 1.00 0.00 C ATOM 356 O MET A 23 11.900 2.522 -0.951 1.00 0.00 O ATOM 357 CB MET A 23 14.659 0.831 -0.965 1.00 0.00 C ATOM 358 CG MET A 23 14.864 1.923 -2.009 1.00 0.00 C ATOM 359 SD MET A 23 16.585 2.157 -2.532 1.00 0.00 S ATOM 360 CE MET A 23 16.755 0.701 -3.594 1.00 0.00 C ATOM 0 H MET A 23 12.279 0.755 -2.590 1.00 0.00 H new ATOM 0 HA MET A 23 13.173 -0.267 0.043 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.113 1.144 -0.025 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.178 -0.073 -1.285 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.261 1.687 -2.886 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.489 2.865 -1.609 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.619 0.118 -3.276 1.00 0.00 H new ATOM 0 HE2 MET A 23 15.856 0.089 -3.519 1.00 0.00 H new ATOM 0 HE3 MET A 23 16.892 1.019 -4.628 1.00 0.00 H new ATOM 370 N LEU A 24 12.191 1.737 1.137 1.00 0.00 N ATOM 371 CA LEU A 24 11.265 2.667 1.762 1.00 0.00 C ATOM 372 C LEU A 24 12.030 3.819 2.399 1.00 0.00 C ATOM 373 O LEU A 24 12.987 3.637 3.152 1.00 0.00 O ATOM 374 CB LEU A 24 10.434 1.888 2.792 1.00 0.00 C ATOM 375 CG LEU A 24 9.378 2.695 3.566 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.981 3.511 4.709 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.542 3.621 2.689 1.00 0.00 C ATOM 0 H LEU A 24 12.688 1.140 1.798 1.00 0.00 H new ATOM 0 HA LEU A 24 10.594 3.105 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.930 1.070 2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.117 1.438 3.513 1.00 0.00 H new ATOM 0 HG LEU A 24 8.717 1.931 3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.191 4.060 5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.472 2.841 5.415 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.711 4.214 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.821 4.155 3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.195 4.338 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.012 3.032 1.940 1.00 0.00 H new ATOM 389 N LEU A 25 11.560 5.018 2.062 1.00 0.00 N ATOM 390 CA LEU A 25 11.973 6.302 2.597 1.00 0.00 C ATOM 391 C LEU A 25 10.711 6.936 3.175 1.00 0.00 C ATOM 392 O LEU A 25 9.650 6.328 3.087 1.00 0.00 O ATOM 393 CB LEU A 25 12.568 7.169 1.476 1.00 0.00 C ATOM 394 CG LEU A 25 13.695 6.478 0.699 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.153 7.366 -0.449 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.887 6.201 1.610 1.00 0.00 C ATOM 0 H LEU A 25 10.829 5.119 1.358 1.00 0.00 H new ATOM 0 HA LEU A 25 12.743 6.201 3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.775 7.445 0.781 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.950 8.094 1.907 1.00 0.00 H new ATOM 0 HG LEU A 25 13.311 5.534 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.954 6.869 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.315 7.553 -1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.518 8.313 -0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.675 5.710 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.263 7.141 2.014 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.576 5.553 2.429 1.00 0.00 H new ATOM 408 N SER A 26 10.822 8.138 3.751 1.00 0.00 N ATOM 409 CA SER A 26 9.844 8.806 4.611 1.00 0.00 C ATOM 410 C SER A 26 8.761 8.001 5.307 1.00 0.00 C ATOM 411 O SER A 26 8.331 6.901 4.970 1.00 0.00 O ATOM 412 CB SER A 26 9.094 9.873 3.847 1.00 0.00 C ATOM 413 OG SER A 26 8.441 10.780 4.708 1.00 0.00 O ATOM 0 H SER A 26 11.657 8.708 3.618 1.00 0.00 H new ATOM 0 HA SER A 26 10.514 9.154 5.397 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.789 10.417 3.207 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.360 9.402 3.193 1.00 0.00 H new ATOM 0 HG SER A 26 7.473 10.631 4.667 1.00 0.00 H new ATOM 419 N GLN A 27 8.322 8.659 6.365 1.00 0.00 N ATOM 420 CA GLN A 27 7.411 8.166 7.342 1.00 0.00 C ATOM 421 C GLN A 27 7.335 9.227 8.438 1.00 0.00 C ATOM 422 O GLN A 27 7.884 9.063 9.527 1.00 0.00 O ATOM 423 CB GLN A 27 7.829 6.776 7.806 1.00 0.00 C ATOM 424 CG GLN A 27 7.213 6.366 9.148 1.00 0.00 C ATOM 425 CD GLN A 27 5.819 6.948 9.388 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.508 7.396 10.487 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.964 6.952 8.369 1.00 0.00 N ATOM 0 H GLN A 27 8.622 9.614 6.563 1.00 0.00 H new ATOM 0 HA GLN A 27 6.405 8.016 6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.543 6.048 7.047 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.915 6.741 7.889 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.156 5.278 9.194 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.874 6.685 9.954 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.246 6.574 7.465 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.026 7.333 8.492 1.00 0.00 H new ATOM 436 N THR A 28 6.648 10.331 8.153 1.00 0.00 N ATOM 437 CA THR A 28 6.596 11.457 9.074 1.00 0.00 C ATOM 438 C THR A 28 5.432 12.371 8.722 1.00 0.00 C ATOM 439 O THR A 28 4.894 12.309 7.618 1.00 0.00 O ATOM 440 CB THR A 28 7.932 12.214 9.040 1.00 0.00 C ATOM 441 OG1 THR A 28 7.866 13.377 9.836 1.00 0.00 O ATOM 442 CG2 THR A 28 8.309 12.605 7.615 1.00 0.00 C ATOM 0 H THR A 28 6.120 10.467 7.291 1.00 0.00 H new ATOM 0 HA THR A 28 6.435 11.091 10.088 1.00 0.00 H new ATOM 0 HB THR A 28 8.695 11.544 9.437 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.726 13.845 9.803 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.259 13.139 7.624 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.403 11.707 7.004 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.535 13.248 7.197 1.00 0.00 H new ATOM 450 N GLY A 29 5.047 13.219 9.676 1.00 0.00 N ATOM 451 CA GLY A 29 3.894 14.090 9.551 1.00 0.00 C ATOM 452 C GLY A 29 3.065 14.002 10.829 1.00 0.00 C ATOM 453 O GLY A 29 3.575 13.584 11.870 1.00 0.00 O ATOM 0 H GLY A 29 5.537 13.316 10.565 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.215 15.118 9.380 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.292 13.797 8.691 1.00 0.00 H new ATOM 457 N PRO A 30 1.787 14.388 10.766 1.00 0.00 N ATOM 458 CA PRO A 30 0.863 14.241 11.874 1.00 0.00 C ATOM 459 C PRO A 30 0.511 12.760 12.043 1.00 0.00 C ATOM 460 O PRO A 30 0.823 11.941 11.179 1.00 0.00 O ATOM 461 CB PRO A 30 -0.361 15.068 11.486 1.00 0.00 C ATOM 462 CG PRO A 30 -0.346 14.997 9.958 1.00 0.00 C ATOM 463 CD PRO A 30 1.142 14.979 9.613 1.00 0.00 C ATOM 0 HA PRO A 30 1.276 14.580 12.824 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.279 14.652 11.901 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.286 16.095 11.844 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.853 14.104 9.593 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.851 15.854 9.512 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.331 14.395 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.516 15.985 9.425 1.00 0.00 H new ATOM 471 N VAL A 31 -0.138 12.419 13.156 1.00 0.00 N ATOM 472 CA VAL A 31 -0.458 11.034 13.477 1.00 0.00 C ATOM 473 C VAL A 31 -1.477 10.421 12.518 1.00 0.00 C ATOM 474 O VAL A 31 -1.688 9.211 12.543 1.00 0.00 O ATOM 475 CB VAL A 31 -0.949 10.965 14.927 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.439 11.305 15.015 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.695 9.578 15.515 1.00 0.00 C ATOM 0 H VAL A 31 -0.454 13.092 13.854 1.00 0.00 H new ATOM 0 HA VAL A 31 0.448 10.439 13.361 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.390 11.701 15.505 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.764 11.249 16.054 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.605 12.314 14.636 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.010 10.595 14.417 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.050 9.549 16.545 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.227 8.830 14.926 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.374 9.364 15.494 1.00 0.00 H new ATOM 487 N HIS A 32 -2.114 11.234 11.669 1.00 0.00 N ATOM 488 CA HIS A 32 -3.206 10.756 10.836 1.00 0.00 C ATOM 489 C HIS A 32 -3.007 11.064 9.354 1.00 0.00 C ATOM 490 O HIS A 32 -3.842 10.686 8.533 1.00 0.00 O ATOM 491 CB HIS A 32 -4.518 11.314 11.387 1.00 0.00 C ATOM 492 CG HIS A 32 -4.575 12.820 11.431 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.602 13.592 12.596 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.604 13.647 10.345 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.645 14.869 12.179 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.643 14.931 10.837 1.00 0.00 N ATOM 0 H HIS A 32 -1.888 12.221 11.546 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.234 9.667 10.882 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.342 10.947 10.775 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.671 10.926 12.394 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.598 13.352 9.306 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.677 15.728 12.833 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.666 15.784 10.278 1.00 0.00 H new ATOM 504 N ALA A 33 -1.914 11.745 8.996 1.00 0.00 N ATOM 505 CA ALA A 33 -1.516 11.879 7.604 1.00 0.00 C ATOM 506 C ALA A 33 -0.012 11.633 7.509 1.00 0.00 C ATOM 507 O ALA A 33 0.769 12.574 7.378 1.00 0.00 O ATOM 508 CB ALA A 33 -1.925 13.250 7.064 1.00 0.00 C ATOM 0 H ALA A 33 -1.292 12.210 9.657 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.025 11.142 6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.621 13.336 6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.007 13.362 7.137 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.440 14.031 7.649 1.00 0.00 H new ATOM 514 N PRO A 34 0.407 10.364 7.572 1.00 0.00 N ATOM 515 CA PRO A 34 1.798 9.963 7.503 1.00 0.00 C ATOM 516 C PRO A 34 2.295 10.051 6.067 1.00 0.00 C ATOM 517 O PRO A 34 1.597 9.621 5.150 1.00 0.00 O ATOM 518 CB PRO A 34 1.821 8.515 7.991 1.00 0.00 C ATOM 519 CG PRO A 34 0.459 7.990 7.555 1.00 0.00 C ATOM 520 CD PRO A 34 -0.456 9.204 7.724 1.00 0.00 C ATOM 0 HA PRO A 34 2.443 10.603 8.105 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.636 7.949 7.540 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.951 8.454 9.072 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.475 7.639 6.523 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.134 7.152 8.172 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.250 9.205 6.977 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -0.938 9.199 8.701 1.00 0.00 H new ATOM 528 N LEU A 35 3.497 10.601 5.859 1.00 0.00 N ATOM 529 CA LEU A 35 4.068 10.636 4.521 1.00 0.00 C ATOM 530 C LEU A 35 5.157 9.586 4.382 1.00 0.00 C ATOM 531 O LEU A 35 6.163 9.595 5.097 1.00 0.00 O ATOM 532 CB LEU A 35 4.612 12.032 4.200 1.00 0.00 C ATOM 533 CG LEU A 35 5.036 12.234 2.740 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.391 11.626 2.409 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.987 11.693 1.777 1.00 0.00 C ATOM 0 H LEU A 35 4.077 11.018 6.587 1.00 0.00 H new ATOM 0 HA LEU A 35 3.280 10.409 3.803 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.849 12.770 4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.469 12.230 4.844 1.00 0.00 H new ATOM 0 HG LEU A 35 5.127 13.313 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.625 11.808 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.157 12.082 3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.363 10.552 2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.319 11.852 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.848 10.626 1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.043 12.213 1.938 1.00 0.00 H new ATOM 547 N PHE A 36 4.901 8.687 3.427 1.00 0.00 N ATOM 548 CA PHE A 36 5.764 7.587 3.051 1.00 0.00 C ATOM 549 C PHE A 36 6.227 7.808 1.625 1.00 0.00 C ATOM 550 O PHE A 36 5.423 8.166 0.765 1.00 0.00 O ATOM 551 CB PHE A 36 4.996 6.267 3.090 1.00 0.00 C ATOM 552 CG PHE A 36 4.761 5.661 4.453 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.662 6.068 5.219 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.639 4.683 4.945 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.429 5.487 6.475 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.410 4.104 6.200 1.00 0.00 C ATOM 557 CZ PHE A 36 4.299 4.498 6.962 1.00 0.00 C ATOM 0 H PHE A 36 4.044 8.717 2.875 1.00 0.00 H new ATOM 0 HA PHE A 36 6.603 7.543 3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.027 6.422 2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.536 5.541 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.994 6.829 4.843 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.491 4.377 4.356 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.581 5.800 7.067 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.088 3.355 6.581 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.113 4.041 7.923 1.00 0.00 H new ATOM 567 N VAL A 37 7.516 7.599 1.364 1.00 0.00 N ATOM 568 CA VAL A 37 8.023 7.678 0.005 1.00 0.00 C ATOM 569 C VAL A 37 8.814 6.424 -0.301 1.00 0.00 C ATOM 570 O VAL A 37 9.857 6.171 0.292 1.00 0.00 O ATOM 571 CB VAL A 37 8.834 8.955 -0.249 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.888 10.119 -0.465 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.714 9.404 0.899 1.00 0.00 C ATOM 0 H VAL A 37 8.218 7.376 2.070 1.00 0.00 H new ATOM 0 HA VAL A 37 7.177 7.739 -0.679 1.00 0.00 H new ATOM 0 HB VAL A 37 9.460 8.701 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.464 11.027 -0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.251 9.916 -1.326 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.268 10.253 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.244 10.314 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.097 9.600 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.436 8.621 1.132 1.00 0.00 H new ATOM 583 N MET A 38 8.310 5.628 -1.239 1.00 0.00 N ATOM 584 CA MET A 38 8.952 4.374 -1.588 1.00 0.00 C ATOM 585 C MET A 38 9.651 4.594 -2.911 1.00 0.00 C ATOM 586 O MET A 38 9.076 5.187 -3.826 1.00 0.00 O ATOM 587 CB MET A 38 7.925 3.248 -1.702 1.00 0.00 C ATOM 588 CG MET A 38 7.362 2.993 -0.310 1.00 0.00 C ATOM 589 SD MET A 38 6.311 1.539 -0.123 1.00 0.00 S ATOM 590 CE MET A 38 7.560 0.368 0.456 1.00 0.00 C ATOM 0 H MET A 38 7.462 5.832 -1.767 1.00 0.00 H new ATOM 0 HA MET A 38 9.662 4.077 -0.816 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.128 3.525 -2.392 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.390 2.345 -2.098 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.197 2.902 0.385 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.789 3.870 -0.007 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.178 -0.648 0.359 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.464 0.475 -0.143 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.792 0.571 1.502 1.00 0.00 H new ATOM 600 N SER A 39 10.888 4.122 -3.017 1.00 0.00 N ATOM 601 CA SER A 39 11.647 4.287 -4.232 1.00 0.00 C ATOM 602 C SER A 39 11.946 2.903 -4.786 1.00 0.00 C ATOM 603 O SER A 39 12.332 1.991 -4.058 1.00 0.00 O ATOM 604 CB SER A 39 12.866 5.169 -3.971 1.00 0.00 C ATOM 605 OG SER A 39 13.896 4.453 -3.330 1.00 0.00 O ATOM 0 H SER A 39 11.378 3.625 -2.273 1.00 0.00 H new ATOM 0 HA SER A 39 11.090 4.818 -5.004 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.234 5.571 -4.915 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.575 6.020 -3.355 1.00 0.00 H new ATOM 0 HG SER A 39 14.662 5.046 -3.179 1.00 0.00 H new ATOM 611 N VAL A 40 11.761 2.757 -6.094 1.00 0.00 N ATOM 612 CA VAL A 40 11.857 1.469 -6.753 1.00 0.00 C ATOM 613 C VAL A 40 12.988 1.483 -7.775 1.00 0.00 C ATOM 614 O VAL A 40 13.130 2.444 -8.531 1.00 0.00 O ATOM 615 CB VAL A 40 10.500 1.113 -7.368 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.131 2.061 -8.501 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.516 -0.314 -7.903 1.00 0.00 C ATOM 0 H VAL A 40 11.541 3.530 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 40 12.103 0.691 -6.031 1.00 0.00 H new ATOM 0 HB VAL A 40 9.755 1.206 -6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.162 1.777 -8.912 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.078 3.081 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.888 2.005 -9.283 1.00 0.00 H new ATOM 0 HG21 VAL A 40 9.544 -0.551 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.287 -0.407 -8.668 1.00 0.00 H new ATOM 0 HG23 VAL A 40 10.728 -1.006 -7.088 1.00 0.00 H new ATOM 627 N GLU A 41 13.785 0.412 -7.784 1.00 0.00 N ATOM 628 CA GLU A 41 15.007 0.333 -8.563 1.00 0.00 C ATOM 629 C GLU A 41 14.957 -0.793 -9.587 1.00 0.00 C ATOM 630 O GLU A 41 14.758 -1.954 -9.234 1.00 0.00 O ATOM 631 CB GLU A 41 16.178 0.111 -7.604 1.00 0.00 C ATOM 632 CG GLU A 41 17.497 -0.033 -8.363 1.00 0.00 C ATOM 633 CD GLU A 41 18.657 -0.255 -7.395 1.00 0.00 C ATOM 634 OE1 GLU A 41 18.683 -1.340 -6.773 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.505 0.660 -7.286 1.00 0.00 O1- ATOM 0 H GLU A 41 13.591 -0.430 -7.242 1.00 0.00 H new ATOM 0 HA GLU A 41 15.130 1.265 -9.115 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.245 0.948 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 41 15.999 -0.784 -7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.432 -0.870 -9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.680 0.862 -8.958 1.00 0.00 H new ATOM 642 N VAL A 42 15.146 -0.415 -10.859 1.00 0.00 N ATOM 643 CA VAL A 42 15.268 -1.326 -11.988 1.00 0.00 C ATOM 644 C VAL A 42 16.437 -0.864 -12.863 1.00 0.00 C ATOM 645 O VAL A 42 16.557 0.327 -13.136 1.00 0.00 O ATOM 646 CB VAL A 42 13.996 -1.333 -12.842 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.109 -2.477 -13.848 1.00 0.00 C ATOM 648 CG2 VAL A 42 12.727 -1.553 -12.023 1.00 0.00 C ATOM 0 H VAL A 42 15.219 0.565 -11.131 1.00 0.00 H new ATOM 0 HA VAL A 42 15.432 -2.332 -11.603 1.00 0.00 H new ATOM 0 HB VAL A 42 13.916 -0.357 -13.320 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.214 -2.504 -14.470 1.00 0.00 H new ATOM 0 HG12 VAL A 42 14.985 -2.322 -14.478 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.209 -3.422 -13.314 1.00 0.00 H new ATOM 0 HG21 VAL A 42 11.861 -1.547 -12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 42 12.786 -2.514 -11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 42 12.626 -0.755 -11.287 1.00 0.00 H new ATOM 658 N ASN A 43 17.293 -1.789 -13.301 1.00 0.00 N ATOM 659 CA ASN A 43 18.451 -1.503 -14.150 1.00 0.00 C ATOM 660 C ASN A 43 19.386 -0.418 -13.594 1.00 0.00 C ATOM 661 O ASN A 43 20.236 0.094 -14.323 1.00 0.00 O ATOM 662 CB ASN A 43 17.974 -1.147 -15.565 1.00 0.00 C ATOM 663 CG ASN A 43 19.066 -1.381 -16.607 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.070 -2.038 -16.340 1.00 0.00 O ATOM 665 ND2 ASN A 43 18.876 -0.841 -17.808 1.00 0.00 N ATOM 0 H ASN A 43 17.199 -2.778 -13.071 1.00 0.00 H new ATOM 0 HA ASN A 43 19.054 -2.411 -14.174 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.099 -1.746 -15.815 1.00 0.00 H new ATOM 0 HB3 ASN A 43 17.664 -0.102 -15.592 1.00 0.00 H new ATOM 0 HD21 ASN A 43 19.575 -0.967 -18.540 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.031 -0.301 -17.997 1.00 0.00 H new ATOM 672 N GLY A 44 19.243 -0.053 -12.315 1.00 0.00 N ATOM 673 CA GLY A 44 20.074 0.973 -11.700 1.00 0.00 C ATOM 674 C GLY A 44 19.415 2.344 -11.751 1.00 0.00 C ATOM 675 O GLY A 44 20.036 3.347 -11.406 1.00 0.00 O ATOM 0 H GLY A 44 18.551 -0.461 -11.686 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.274 0.705 -10.663 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.037 1.014 -12.210 1.00 0.00 H new ATOM 679 N GLN A 45 18.152 2.391 -12.180 1.00 0.00 N ATOM 680 CA GLN A 45 17.367 3.603 -12.187 1.00 0.00 C ATOM 681 C GLN A 45 16.390 3.505 -11.033 1.00 0.00 C ATOM 682 O GLN A 45 15.721 2.485 -10.868 1.00 0.00 O ATOM 683 CB GLN A 45 16.602 3.726 -13.507 1.00 0.00 C ATOM 684 CG GLN A 45 17.521 4.318 -14.566 1.00 0.00 C ATOM 685 CD GLN A 45 16.874 4.356 -15.947 1.00 0.00 C ATOM 686 OE1 GLN A 45 15.723 3.965 -16.123 1.00 0.00 O ATOM 687 NE2 GLN A 45 17.616 4.832 -16.944 1.00 0.00 N ATOM 0 H GLN A 45 17.651 1.576 -12.533 1.00 0.00 H new ATOM 0 HA GLN A 45 18.007 4.480 -12.085 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.244 2.747 -13.826 1.00 0.00 H new ATOM 0 HB3 GLN A 45 15.725 4.359 -13.375 1.00 0.00 H new ATOM 0 HG2 GLN A 45 17.804 5.329 -14.273 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.439 3.732 -14.614 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.569 5.149 -16.764 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.232 4.880 -17.888 1.00 0.00 H new ATOM 696 N VAL A 46 16.316 4.573 -10.240 1.00 0.00 N ATOM 697 CA VAL A 46 15.499 4.578 -9.045 1.00 0.00 C ATOM 698 C VAL A 46 14.490 5.711 -9.149 1.00 0.00 C ATOM 699 O VAL A 46 14.841 6.827 -9.530 1.00 0.00 O ATOM 700 CB VAL A 46 16.389 4.716 -7.803 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.539 4.538 -6.546 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.498 3.668 -7.798 1.00 0.00 C ATOM 0 H VAL A 46 16.817 5.445 -10.411 1.00 0.00 H new ATOM 0 HA VAL A 46 14.955 3.638 -8.950 1.00 0.00 H new ATOM 0 HB VAL A 46 16.843 5.707 -7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.170 4.636 -5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.761 5.301 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.078 3.550 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.112 3.792 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.057 2.671 -7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.119 3.791 -8.685 1.00 0.00 H new ATOM 712 N PHE A 47 13.236 5.411 -8.810 1.00 0.00 N ATOM 713 CA PHE A 47 12.152 6.373 -8.897 1.00 0.00 C ATOM 714 C PHE A 47 11.358 6.346 -7.603 1.00 0.00 C ATOM 715 O PHE A 47 11.046 5.277 -7.087 1.00 0.00 O ATOM 716 CB PHE A 47 11.288 6.053 -10.110 1.00 0.00 C ATOM 717 CG PHE A 47 11.949 6.439 -11.411 1.00 0.00 C ATOM 718 CD1 PHE A 47 12.825 5.560 -12.066 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.681 7.696 -11.969 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.431 5.940 -13.269 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.308 8.087 -13.161 1.00 0.00 C ATOM 722 CZ PHE A 47 13.192 7.210 -13.809 1.00 0.00 C ATOM 0 H PHE A 47 12.950 4.494 -8.468 1.00 0.00 H new ATOM 0 HA PHE A 47 12.541 7.383 -9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.066 4.986 -10.122 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.336 6.576 -10.021 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.032 4.589 -11.641 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.989 8.366 -11.480 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.085 5.251 -13.783 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.111 9.063 -13.580 1.00 0.00 H new ATOM 0 HZ PHE A 47 13.686 7.513 -14.720 1.00 0.00 H new ATOM 732 N GLU A 48 11.038 7.536 -7.089 1.00 0.00 N ATOM 733 CA GLU A 48 10.467 7.713 -5.764 1.00 0.00 C ATOM 734 C GLU A 48 9.033 8.219 -5.877 1.00 0.00 C ATOM 735 O GLU A 48 8.752 9.124 -6.663 1.00 0.00 O ATOM 736 CB GLU A 48 11.350 8.706 -5.006 1.00 0.00 C ATOM 737 CG GLU A 48 11.026 8.684 -3.516 1.00 0.00 C ATOM 738 CD GLU A 48 11.686 9.860 -2.804 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.913 9.782 -2.579 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.955 10.828 -2.490 1.00 0.00 O1- ATOM 0 H GLU A 48 11.173 8.412 -7.594 1.00 0.00 H new ATOM 0 HA GLU A 48 10.434 6.767 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.400 8.457 -5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.199 9.710 -5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.946 8.725 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.370 7.747 -3.078 1.00 0.00 H new ATOM 747 N GLY A 49 8.124 7.636 -5.088 1.00 0.00 N ATOM 748 CA GLY A 49 6.717 8.010 -5.102 1.00 0.00 C ATOM 749 C GLY A 49 6.216 8.252 -3.685 1.00 0.00 C ATOM 750 O GLY A 49 6.512 7.463 -2.784 1.00 0.00 O ATOM 0 H GLY A 49 8.348 6.894 -4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.580 8.910 -5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.130 7.221 -5.572 1.00 0.00 H new ATOM 754 N SER A 50 5.462 9.344 -3.498 1.00 0.00 N ATOM 755 CA SER A 50 4.981 9.765 -2.187 1.00 0.00 C ATOM 756 C SER A 50 3.498 9.460 -2.023 1.00 0.00 C ATOM 757 O SER A 50 2.663 9.899 -2.814 1.00 0.00 O ATOM 758 CB SER A 50 5.256 11.258 -1.979 1.00 0.00 C ATOM 759 OG SER A 50 4.542 12.038 -2.913 1.00 0.00 O ATOM 0 H SER A 50 5.171 9.958 -4.258 1.00 0.00 H new ATOM 0 HA SER A 50 5.520 9.201 -1.426 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.972 11.546 -0.967 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.324 11.452 -2.078 1.00 0.00 H new ATOM 0 HG SER A 50 3.723 11.567 -3.175 1.00 0.00 H new ATOM 765 N GLY A 51 3.176 8.696 -0.977 1.00 0.00 N ATOM 766 CA GLY A 51 1.806 8.348 -0.654 1.00 0.00 C ATOM 767 C GLY A 51 1.505 8.457 0.839 1.00 0.00 C ATOM 768 O GLY A 51 2.408 8.341 1.671 1.00 0.00 O ATOM 0 H GLY A 51 3.865 8.305 -0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.130 9.002 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.606 7.330 -0.987 1.00 0.00 H new ATOM 772 N PRO A 52 0.230 8.679 1.178 1.00 0.00 N ATOM 773 CA PRO A 52 -0.281 8.465 2.514 1.00 0.00 C ATOM 774 C PRO A 52 -0.380 6.948 2.652 1.00 0.00 C ATOM 775 O PRO A 52 -0.851 6.294 1.723 1.00 0.00 O ATOM 776 CB PRO A 52 -1.647 9.144 2.542 1.00 0.00 C ATOM 777 CG PRO A 52 -2.125 9.026 1.097 1.00 0.00 C ATOM 778 CD PRO A 52 -0.828 9.130 0.292 1.00 0.00 C ATOM 0 HA PRO A 52 0.325 8.865 3.327 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.329 8.649 3.233 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.573 10.185 2.858 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.636 8.080 0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.825 9.820 0.838 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.875 8.513 -0.605 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.653 10.155 -0.035 1.00 0.00 H new ATOM 786 N THR A 53 0.059 6.399 3.788 1.00 0.00 N ATOM 787 CA THR A 53 0.237 4.960 3.996 1.00 0.00 C ATOM 788 C THR A 53 1.100 4.323 2.891 1.00 0.00 C ATOM 789 O THR A 53 1.419 4.954 1.885 1.00 0.00 O ATOM 790 CB THR A 53 -1.101 4.242 4.271 1.00 0.00 C ATOM 791 OG1 THR A 53 -0.878 2.861 4.439 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.176 4.408 3.201 1.00 0.00 C ATOM 0 H THR A 53 0.306 6.955 4.607 1.00 0.00 H new ATOM 0 HA THR A 53 0.812 4.821 4.911 1.00 0.00 H new ATOM 0 HB THR A 53 -1.481 4.723 5.172 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.230 2.720 5.161 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.072 3.863 3.498 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.416 5.465 3.087 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.809 4.015 2.253 1.00 0.00 H new ATOM 800 N LYS A 54 1.492 3.055 3.071 1.00 0.00 N ATOM 801 CA LYS A 54 2.439 2.390 2.179 1.00 0.00 C ATOM 802 C LYS A 54 1.868 2.084 0.792 1.00 0.00 C ATOM 803 O LYS A 54 2.639 1.897 -0.148 1.00 0.00 O ATOM 804 CB LYS A 54 2.903 1.084 2.834 1.00 0.00 C ATOM 805 CG LYS A 54 3.661 1.345 4.141 1.00 0.00 C ATOM 806 CD LYS A 54 4.106 0.010 4.735 1.00 0.00 C ATOM 807 CE LYS A 54 4.960 0.235 5.985 1.00 0.00 C ATOM 808 NZ LYS A 54 5.446 -1.041 6.544 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.161 2.467 3.836 1.00 0.00 H new ATOM 0 HA LYS A 54 3.269 3.080 2.027 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.039 0.450 3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.546 0.538 2.143 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.527 1.980 3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.022 1.876 4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.233 -0.591 4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.676 -0.552 3.995 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.809 0.872 5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.374 0.763 6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.454 -0.953 6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.904 -1.273 7.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.323 -1.797 5.841 1.00 0.00 H new ATOM 822 N LYS A 55 0.539 2.031 0.648 1.00 0.00 N ATOM 823 CA LYS A 55 -0.116 1.623 -0.591 1.00 0.00 C ATOM 824 C LYS A 55 0.325 2.460 -1.790 1.00 0.00 C ATOM 825 O LYS A 55 1.104 2.011 -2.630 1.00 0.00 O ATOM 826 CB LYS A 55 -1.634 1.684 -0.402 1.00 0.00 C ATOM 827 CG LYS A 55 -2.347 1.230 -1.680 1.00 0.00 C ATOM 828 CD LYS A 55 -3.844 1.467 -1.524 1.00 0.00 C ATOM 829 CE LYS A 55 -4.543 1.207 -2.861 1.00 0.00 C ATOM 830 NZ LYS A 55 -5.982 1.522 -2.784 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.112 2.272 1.395 1.00 0.00 H new ATOM 0 HA LYS A 55 0.184 0.599 -0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.929 1.048 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.936 2.701 -0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.966 1.781 -2.540 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.150 0.174 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.249 0.809 -0.755 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.029 2.490 -1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.078 1.810 -3.640 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.412 0.163 -3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.309 1.880 -3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.513 0.662 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.140 2.247 -2.055 1.00 0.00 H new ATOM 844 N LYS A 56 -0.192 3.690 -1.846 1.00 0.00 N ATOM 845 CA LYS A 56 0.030 4.634 -2.932 1.00 0.00 C ATOM 846 C LYS A 56 1.507 4.904 -3.196 1.00 0.00 C ATOM 847 O LYS A 56 1.896 5.122 -4.340 1.00 0.00 O ATOM 848 CB LYS A 56 -0.694 5.928 -2.579 1.00 0.00 C ATOM 849 CG LYS A 56 -0.523 6.911 -3.733 1.00 0.00 C ATOM 850 CD LYS A 56 -1.345 8.166 -3.495 1.00 0.00 C ATOM 851 CE LYS A 56 -1.300 8.961 -4.792 1.00 0.00 C ATOM 852 NZ LYS A 56 -2.077 10.213 -4.685 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.794 4.063 -1.112 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.361 4.202 -3.853 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.752 5.733 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.288 6.350 -1.659 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.529 7.174 -3.840 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.831 6.440 -4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.372 7.913 -3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.936 8.747 -2.669 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.265 9.194 -5.042 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.696 8.354 -5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.026 10.731 -5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.070 9.988 -4.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.683 10.802 -3.924 1.00 0.00 H new ATOM 866 N ALA A 57 2.336 4.896 -2.149 1.00 0.00 N ATOM 867 CA ALA A 57 3.755 5.170 -2.296 1.00 0.00 C ATOM 868 C ALA A 57 4.407 4.237 -3.321 1.00 0.00 C ATOM 869 O ALA A 57 4.819 4.687 -4.390 1.00 0.00 O ATOM 870 CB ALA A 57 4.426 5.065 -0.924 1.00 0.00 C ATOM 0 H ALA A 57 2.042 4.702 -1.192 1.00 0.00 H new ATOM 0 HA ALA A 57 3.887 6.182 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.492 5.269 -1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.980 5.791 -0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.285 4.060 -0.526 1.00 0.00 H new ATOM 876 N LYS A 58 4.501 2.940 -3.007 1.00 0.00 N ATOM 877 CA LYS A 58 5.106 1.964 -3.904 1.00 0.00 C ATOM 878 C LYS A 58 4.420 1.988 -5.273 1.00 0.00 C ATOM 879 O LYS A 58 5.071 1.834 -6.304 1.00 0.00 O ATOM 880 CB LYS A 58 5.080 0.571 -3.260 1.00 0.00 C ATOM 881 CG LYS A 58 3.886 -0.272 -3.694 1.00 0.00 C ATOM 882 CD LYS A 58 3.713 -1.475 -2.766 1.00 0.00 C ATOM 883 CE LYS A 58 2.668 -2.433 -3.343 1.00 0.00 C ATOM 884 NZ LYS A 58 1.350 -1.784 -3.473 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.161 2.545 -2.130 1.00 0.00 H new ATOM 0 HA LYS A 58 6.150 2.228 -4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.000 0.044 -3.514 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.064 0.680 -2.176 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.981 0.336 -3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.028 -0.614 -4.719 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.665 -1.992 -2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.404 -1.140 -1.776 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.998 -2.787 -4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.581 -3.308 -2.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.632 -2.500 -3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.101 -1.321 -2.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.386 -1.073 -4.231 1.00 0.00 H new ATOM 898 N LEU A 59 3.093 2.177 -5.266 1.00 0.00 N ATOM 899 CA LEU A 59 2.270 2.236 -6.466 1.00 0.00 C ATOM 900 C LEU A 59 2.775 3.300 -7.431 1.00 0.00 C ATOM 901 O LEU A 59 3.204 2.996 -8.542 1.00 0.00 O ATOM 902 CB LEU A 59 0.819 2.471 -6.031 1.00 0.00 C ATOM 903 CG LEU A 59 -0.218 2.486 -7.159 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.247 3.801 -7.937 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.081 1.380 -8.160 1.00 0.00 C ATOM 0 H LEU A 59 2.558 2.295 -4.405 1.00 0.00 H new ATOM 0 HA LEU A 59 2.328 1.296 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.542 1.694 -5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.767 3.422 -5.502 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.183 2.346 -6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.003 3.744 -8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.488 4.620 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.730 3.979 -8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.662 1.400 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.073 1.532 -8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.047 0.414 -7.656 1.00 0.00 H new ATOM 917 N HIS A 60 2.714 4.558 -7.001 1.00 0.00 N ATOM 918 CA HIS A 60 3.161 5.687 -7.790 1.00 0.00 C ATOM 919 C HIS A 60 4.608 5.509 -8.233 1.00 0.00 C ATOM 920 O HIS A 60 4.951 5.817 -9.375 1.00 0.00 O ATOM 921 CB HIS A 60 2.979 6.961 -6.964 1.00 0.00 C ATOM 922 CG HIS A 60 3.100 8.230 -7.764 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.681 9.418 -7.310 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.656 8.401 -9.043 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.560 10.279 -8.336 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.956 9.695 -9.387 1.00 0.00 N ATOM 0 H HIS A 60 2.348 4.817 -6.085 1.00 0.00 H new ATOM 0 HA HIS A 60 2.564 5.759 -8.699 1.00 0.00 H new ATOM 0 HB2 HIS A 60 1.999 6.936 -6.487 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.722 6.974 -6.166 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.166 7.664 -9.662 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.902 11.303 -8.319 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.756 10.137 -10.284 1.00 0.00 H new ATOM 934 N ALA A 61 5.466 5.015 -7.334 1.00 0.00 N ATOM 935 CA ALA A 61 6.843 4.715 -7.685 1.00 0.00 C ATOM 936 C ALA A 61 6.892 3.757 -8.873 1.00 0.00 C ATOM 937 O ALA A 61 7.613 4.004 -9.835 1.00 0.00 O ATOM 938 CB ALA A 61 7.556 4.135 -6.464 1.00 0.00 C ATOM 0 H ALA A 61 5.225 4.818 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 61 7.356 5.629 -7.985 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.591 3.907 -6.721 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.535 4.861 -5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.052 3.222 -6.148 1.00 0.00 H new ATOM 944 N ALA A 62 6.122 2.664 -8.805 1.00 0.00 N ATOM 945 CA ALA A 62 6.025 1.693 -9.884 1.00 0.00 C ATOM 946 C ALA A 62 5.609 2.344 -11.200 1.00 0.00 C ATOM 947 O ALA A 62 6.188 2.043 -12.239 1.00 0.00 O ATOM 948 CB ALA A 62 5.048 0.586 -9.493 1.00 0.00 C ATOM 0 H ALA A 62 5.549 2.434 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 62 7.013 1.261 -10.042 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.977 -0.140 -10.303 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.404 0.089 -8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.065 1.018 -9.306 1.00 0.00 H new ATOM 954 N GLU A 63 4.608 3.230 -11.167 1.00 0.00 N ATOM 955 CA GLU A 63 4.156 3.953 -12.349 1.00 0.00 C ATOM 956 C GLU A 63 5.310 4.705 -13.011 1.00 0.00 C ATOM 957 O GLU A 63 5.607 4.522 -14.198 1.00 0.00 O ATOM 958 CB GLU A 63 3.049 4.930 -11.930 1.00 0.00 C ATOM 959 CG GLU A 63 1.800 4.193 -11.443 1.00 0.00 C ATOM 960 CD GLU A 63 0.806 4.015 -12.587 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.230 3.521 -13.653 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 -0.375 4.373 -12.382 1.00 0.00 O ATOM 0 H GLU A 63 4.092 3.462 -10.318 1.00 0.00 H new ATOM 0 HA GLU A 63 3.770 3.243 -13.080 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.419 5.582 -11.139 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.789 5.569 -12.774 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.079 3.219 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.334 4.752 -10.632 1.00 0.00 H new ATOM 969 N LYS A 64 5.975 5.558 -12.224 1.00 0.00 N ATOM 970 CA LYS A 64 7.117 6.323 -12.714 1.00 0.00 C ATOM 971 C LYS A 64 8.166 5.383 -13.290 1.00 0.00 C ATOM 972 O LYS A 64 8.555 5.503 -14.450 1.00 0.00 O ATOM 973 CB LYS A 64 7.739 7.126 -11.570 1.00 0.00 C ATOM 974 CG LYS A 64 6.838 8.262 -11.100 1.00 0.00 C ATOM 975 CD LYS A 64 7.543 8.993 -9.954 1.00 0.00 C ATOM 976 CE LYS A 64 6.696 10.158 -9.438 1.00 0.00 C ATOM 977 NZ LYS A 64 6.531 11.201 -10.467 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.739 5.733 -11.247 1.00 0.00 H new ATOM 0 HA LYS A 64 6.771 7.004 -13.492 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.946 6.460 -10.733 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.695 7.535 -11.895 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.635 8.950 -11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.877 7.871 -10.766 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.740 8.295 -9.140 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.509 9.365 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.717 9.790 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.167 10.588 -8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.133 12.058 -10.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.456 11.424 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.888 10.858 -11.209 1.00 0.00 H new ATOM 991 N ALA A 65 8.613 4.443 -12.458 1.00 0.00 N ATOM 992 CA ALA A 65 9.652 3.503 -12.811 1.00 0.00 C ATOM 993 C ALA A 65 9.333 2.707 -14.067 1.00 0.00 C ATOM 994 O ALA A 65 10.171 2.631 -14.955 1.00 0.00 O ATOM 995 CB ALA A 65 9.908 2.580 -11.631 1.00 0.00 C ATOM 0 H ALA A 65 8.254 4.319 -11.511 1.00 0.00 H new ATOM 0 HA ALA A 65 10.553 4.072 -13.042 1.00 0.00 H new ATOM 0 HB1 ALA A 65 10.691 1.867 -11.890 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.223 3.169 -10.770 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.993 2.041 -11.386 1.00 0.00 H new ATOM 1001 N LEU A 66 8.139 2.112 -14.159 1.00 0.00 N ATOM 1002 CA LEU A 66 7.771 1.333 -15.332 1.00 0.00 C ATOM 1003 C LEU A 66 7.911 2.176 -16.596 1.00 0.00 C ATOM 1004 O LEU A 66 8.558 1.742 -17.547 1.00 0.00 O ATOM 1005 CB LEU A 66 6.394 0.670 -15.134 1.00 0.00 C ATOM 1006 CG LEU A 66 5.159 1.515 -15.456 1.00 0.00 C ATOM 1007 CD1 LEU A 66 4.808 1.457 -16.941 1.00 0.00 C ATOM 1008 CD2 LEU A 66 3.957 0.956 -14.695 1.00 0.00 C ATOM 0 H LEU A 66 7.420 2.158 -13.437 1.00 0.00 H new ATOM 0 HA LEU A 66 8.464 0.503 -15.466 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.359 -0.228 -15.751 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.321 0.346 -14.096 1.00 0.00 H new ATOM 0 HG LEU A 66 5.384 2.543 -15.172 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.926 2.069 -17.131 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.645 1.835 -17.528 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.602 0.425 -17.226 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.074 1.554 -14.920 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.783 -0.077 -14.997 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.156 0.992 -13.624 1.00 0.00 H new ATOM 1020 N ARG A 67 7.309 3.375 -16.627 1.00 0.00 N ATOM 1021 CA ARG A 67 7.386 4.208 -17.817 1.00 0.00 C ATOM 1022 C ARG A 67 8.822 4.601 -18.148 1.00 0.00 C ATOM 1023 O ARG A 67 9.194 4.681 -19.319 1.00 0.00 O ATOM 1024 CB ARG A 67 6.503 5.433 -17.655 1.00 0.00 C ATOM 1025 CG ARG A 67 5.050 4.963 -17.616 1.00 0.00 C ATOM 1026 CD ARG A 67 4.129 6.179 -17.624 1.00 0.00 C ATOM 1027 NE ARG A 67 2.712 5.794 -17.615 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.096 5.175 -16.604 1.00 0.00 C ATOM 1029 NH1 ARG A 67 2.746 4.850 -15.489 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 0.807 4.870 -16.698 1.00 0.00 N ATOM 0 H ARG A 67 6.776 3.775 -15.855 1.00 0.00 H new ATOM 0 HA ARG A 67 7.020 3.622 -18.660 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.756 5.967 -16.739 1.00 0.00 H new ATOM 0 HB3 ARG A 67 6.658 6.127 -18.481 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.838 4.326 -18.475 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.873 4.364 -16.723 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.342 6.801 -16.754 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.335 6.784 -18.507 1.00 0.00 H new ATOM 0 HE ARG A 67 2.157 6.016 -18.442 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.737 5.073 -15.393 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.254 4.378 -14.731 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.287 5.108 -17.542 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.337 4.397 -15.926 1.00 0.00 H new ATOM 1044 N SER A 68 9.631 4.845 -17.124 1.00 0.00 N ATOM 1045 CA SER A 68 11.038 5.126 -17.323 1.00 0.00 C ATOM 1046 C SER A 68 11.766 3.912 -17.906 1.00 0.00 C ATOM 1047 O SER A 68 12.432 4.003 -18.935 1.00 0.00 O ATOM 1048 CB SER A 68 11.650 5.574 -16.001 1.00 0.00 C ATOM 1049 OG SER A 68 10.932 6.699 -15.532 1.00 0.00 O ATOM 0 H SER A 68 9.332 4.853 -16.149 1.00 0.00 H new ATOM 0 HA SER A 68 11.148 5.932 -18.049 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.607 4.766 -15.271 1.00 0.00 H new ATOM 0 HB3 SER A 68 12.702 5.826 -16.137 1.00 0.00 H new ATOM 0 HG SER A 68 11.368 7.054 -14.730 1.00 0.00 H new ATOM 1055 N PHE A 69 11.637 2.780 -17.209 1.00 0.00 N ATOM 1056 CA PHE A 69 12.287 1.509 -17.495 1.00 0.00 C ATOM 1057 C PHE A 69 12.041 0.990 -18.905 1.00 0.00 C ATOM 1058 O PHE A 69 12.966 0.467 -19.520 1.00 0.00 O ATOM 1059 CB PHE A 69 11.804 0.490 -16.466 1.00 0.00 C ATOM 1060 CG PHE A 69 12.389 -0.897 -16.597 1.00 0.00 C ATOM 1061 CD1 PHE A 69 13.731 -1.096 -16.965 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.568 -2.001 -16.338 1.00 0.00 C ATOM 1063 CE1 PHE A 69 14.252 -2.397 -16.993 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.079 -3.299 -16.427 1.00 0.00 C ATOM 1065 CZ PHE A 69 13.426 -3.500 -16.744 1.00 0.00 C ATOM 0 H PHE A 69 11.040 2.729 -16.383 1.00 0.00 H new ATOM 0 HA PHE A 69 13.364 1.667 -17.430 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.033 0.869 -15.470 1.00 0.00 H new ATOM 0 HB3 PHE A 69 10.719 0.415 -16.536 1.00 0.00 H new ATOM 0 HD1 PHE A 69 14.355 -0.254 -17.224 1.00 0.00 H new ATOM 0 HD2 PHE A 69 10.533 -1.849 -16.068 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.299 -2.550 -17.208 1.00 0.00 H new ATOM 0 HE2 PHE A 69 11.433 -4.147 -16.251 1.00 0.00 H new ATOM 0 HZ PHE A 69 13.827 -4.501 -16.797 1.00 0.00 H new ATOM 1075 N VAL A 70 10.820 1.121 -19.437 1.00 0.00 N ATOM 1076 CA VAL A 70 10.545 0.720 -20.814 1.00 0.00 C ATOM 1077 C VAL A 70 11.483 1.409 -21.813 1.00 0.00 C ATOM 1078 O VAL A 70 11.562 0.985 -22.966 1.00 0.00 O ATOM 1079 CB VAL A 70 9.067 0.886 -21.195 1.00 0.00 C ATOM 1080 CG1 VAL A 70 8.214 -0.096 -20.388 1.00 0.00 C ATOM 1081 CG2 VAL A 70 8.565 2.305 -20.962 1.00 0.00 C ATOM 0 H VAL A 70 10.015 1.499 -18.937 1.00 0.00 H new ATOM 0 HA VAL A 70 10.754 -0.348 -20.870 1.00 0.00 H new ATOM 0 HB VAL A 70 8.980 0.677 -22.261 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.165 0.024 -20.660 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.531 -1.116 -20.605 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.338 0.104 -19.324 1.00 0.00 H new ATOM 0 HG21 VAL A 70 7.515 2.371 -21.247 1.00 0.00 H new ATOM 0 HG22 VAL A 70 8.672 2.560 -19.908 1.00 0.00 H new ATOM 0 HG23 VAL A 70 9.149 3.001 -21.565 1.00 0.00 H new ATOM 1091 N GLN A 71 12.180 2.470 -21.388 1.00 0.00 N ATOM 1092 CA GLN A 71 13.123 3.187 -22.234 1.00 0.00 C ATOM 1093 C GLN A 71 14.562 2.748 -21.956 1.00 0.00 C ATOM 1094 O GLN A 71 15.467 3.104 -22.710 1.00 0.00 O ATOM 1095 CB GLN A 71 12.970 4.696 -22.008 1.00 0.00 C ATOM 1096 CG GLN A 71 11.518 5.139 -22.209 1.00 0.00 C ATOM 1097 CD GLN A 71 11.335 6.613 -21.877 1.00 0.00 C ATOM 1098 OE1 GLN A 71 12.025 7.474 -22.416 1.00 0.00 O ATOM 1099 NE2 GLN A 71 10.398 6.915 -20.981 1.00 0.00 N ATOM 0 H GLN A 71 12.101 2.851 -20.445 1.00 0.00 H new ATOM 0 HA GLN A 71 12.902 2.953 -23.275 1.00 0.00 H new ATOM 0 HB2 GLN A 71 13.295 4.951 -20.999 1.00 0.00 H new ATOM 0 HB3 GLN A 71 13.618 5.238 -22.698 1.00 0.00 H new ATOM 0 HG2 GLN A 71 11.221 4.958 -23.242 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.862 4.539 -21.578 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.843 6.173 -20.553 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.235 7.888 -20.722 1.00 0.00 H new ATOM 1108 N PHE A 72 14.781 1.978 -20.882 1.00 0.00 N ATOM 1109 CA PHE A 72 16.083 1.412 -20.558 1.00 0.00 C ATOM 1110 C PHE A 72 15.924 0.044 -19.882 1.00 0.00 C ATOM 1111 O PHE A 72 16.296 -0.124 -18.721 1.00 0.00 O ATOM 1112 CB PHE A 72 16.853 2.344 -19.623 1.00 0.00 C ATOM 1113 CG PHE A 72 16.869 3.802 -20.037 1.00 0.00 C ATOM 1114 CD1 PHE A 72 15.860 4.667 -19.584 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.886 4.290 -20.871 1.00 0.00 C ATOM 1116 CE1 PHE A 72 15.862 6.015 -19.962 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.892 5.640 -21.246 1.00 0.00 C ATOM 1118 CZ PHE A 72 16.882 6.503 -20.794 1.00 0.00 C ATOM 0 H PHE A 72 14.051 1.733 -20.214 1.00 0.00 H new ATOM 0 HA PHE A 72 16.637 1.292 -21.489 1.00 0.00 H new ATOM 0 HB2 PHE A 72 16.420 2.271 -18.625 1.00 0.00 H new ATOM 0 HB3 PHE A 72 17.882 1.992 -19.551 1.00 0.00 H new ATOM 0 HD1 PHE A 72 15.078 4.291 -18.941 1.00 0.00 H new ATOM 0 HD2 PHE A 72 18.662 3.627 -21.223 1.00 0.00 H new ATOM 0 HE1 PHE A 72 15.082 6.677 -19.615 1.00 0.00 H new ATOM 0 HE2 PHE A 72 18.677 6.018 -21.885 1.00 0.00 H new ATOM 0 HZ PHE A 72 16.889 7.543 -21.086 1.00 0.00 H new ATOM 1128 N PRO A 73 15.378 -0.945 -20.598 1.00 0.00 N ATOM 1129 CA PRO A 73 15.258 -2.310 -20.134 1.00 0.00 C ATOM 1130 C PRO A 73 16.617 -3.019 -20.101 1.00 0.00 C ATOM 1131 O PRO A 73 16.726 -4.113 -19.548 1.00 0.00 O ATOM 1132 CB PRO A 73 14.299 -2.977 -21.113 1.00 0.00 C ATOM 1133 CG PRO A 73 14.576 -2.224 -22.417 1.00 0.00 C ATOM 1134 CD PRO A 73 14.829 -0.800 -21.925 1.00 0.00 C ATOM 0 HA PRO A 73 14.888 -2.357 -19.110 1.00 0.00 H new ATOM 0 HB2 PRO A 73 14.497 -4.044 -21.211 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.261 -2.873 -20.798 1.00 0.00 H new ATOM 0 HG2 PRO A 73 15.438 -2.630 -22.946 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.730 -2.273 -23.102 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.522 -0.275 -22.582 1.00 0.00 H new ATOM 0 HD3 PRO A 73 13.906 -0.221 -21.907 1.00 0.00 H new ATOM 1142 N ASN A 74 17.648 -2.403 -20.690 1.00 0.00 N ATOM 1143 CA ASN A 74 18.997 -2.944 -20.723 1.00 0.00 C ATOM 1144 C ASN A 74 20.005 -1.805 -20.886 1.00 0.00 C ATOM 1145 O ASN A 74 20.086 -1.255 -22.006 1.00 0.00 O ATOM 1146 CB ASN A 74 19.114 -3.944 -21.878 1.00 0.00 C ATOM 1147 CG ASN A 74 20.509 -4.556 -21.966 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.204 -4.699 -20.962 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.930 -4.926 -23.172 1.00 0.00 N ATOM 1150 OXT ASN A 74 20.688 -1.493 -19.887 1.00 0.00 O1- ATOM 0 H ASN A 74 17.560 -1.503 -21.161 1.00 0.00 H new ATOM 0 HA ASN A 74 19.212 -3.462 -19.788 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.378 -4.737 -21.747 1.00 0.00 H new ATOM 0 HB3 ASN A 74 18.878 -3.443 -22.817 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.854 -5.342 -23.284 1.00 0.00 H new ATOM 0 HD22 ASN A 74 20.328 -4.794 -23.985 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -16.197 6.662 27.813 1.00 0.00 O ATOM 1159 C5' G B 75 -17.563 6.461 28.124 1.00 0.00 C ATOM 1160 C4' G B 75 -18.466 7.241 27.169 1.00 0.00 C ATOM 1161 O4' G B 75 -18.362 8.644 27.369 1.00 0.00 O ATOM 1162 C3' G B 75 -18.158 6.988 25.696 1.00 0.00 C ATOM 1163 O3' G B 75 -18.714 5.772 25.227 1.00 0.00 O ATOM 1164 C2' G B 75 -18.817 8.217 25.083 1.00 0.00 C ATOM 1165 O2' G B 75 -20.227 8.095 25.051 1.00 0.00 O ATOM 1166 C1' G B 75 -18.449 9.289 26.106 1.00 0.00 C ATOM 1167 N9 G B 75 -17.141 9.893 25.764 1.00 0.00 N ATOM 1168 C8 G B 75 -15.906 9.625 26.296 1.00 0.00 C ATOM 1169 N7 G B 75 -14.940 10.344 25.788 1.00 0.00 N ATOM 1170 C5 G B 75 -15.582 11.145 24.846 1.00 0.00 C ATOM 1171 C6 G B 75 -15.051 12.143 23.974 1.00 0.00 C ATOM 1172 O6 G B 75 -13.888 12.530 23.871 1.00 0.00 O ATOM 1173 N1 G B 75 -16.031 12.703 23.171 1.00 0.00 N ATOM 1174 C2 G B 75 -17.360 12.357 23.201 1.00 0.00 C ATOM 1175 N2 G B 75 -18.163 12.995 22.352 1.00 0.00 N ATOM 1176 N3 G B 75 -17.874 11.435 24.023 1.00 0.00 N ATOM 1177 C4 G B 75 -16.927 10.867 24.816 1.00 0.00 C ATOM 0 H5' G B 75 -17.756 6.776 29.150 1.00 0.00 H new ATOM 0 H5'' G B 75 -17.800 5.399 28.067 1.00 0.00 H new ATOM 0 H4' G B 75 -19.468 6.881 27.400 1.00 0.00 H new ATOM 0 H3' G B 75 -17.101 6.870 25.457 1.00 0.00 H new ATOM 0 H2' G B 75 -18.502 8.404 24.056 1.00 0.00 H new ATOM 0 HO2' G B 75 -20.616 8.902 24.653 1.00 0.00 H new ATOM 0 HO5' G B 75 -15.641 6.154 28.439 1.00 0.00 H new ATOM 0 H1' G B 75 -19.196 10.083 26.119 1.00 0.00 H new ATOM 0 H8 G B 75 -15.746 8.885 27.066 1.00 0.00 H new ATOM 0 H1 G B 75 -15.745 13.425 22.509 1.00 0.00 H new ATOM 0 H21 G B 75 -19.159 12.778 22.331 1.00 0.00 H new ATOM 0 H22 G B 75 -17.782 13.701 21.722 1.00 0.00 H new ATOM 1190 P G B 76 -18.148 5.060 23.897 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.883 3.788 23.707 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.671 5.044 23.986 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.567 6.063 22.711 1.00 0.00 O ATOM 1194 C5' G B 76 -19.918 6.213 22.332 1.00 0.00 C ATOM 1195 C4' G B 76 -20.059 7.335 21.306 1.00 0.00 C ATOM 1196 O4' G B 76 -19.633 8.588 21.827 1.00 0.00 O ATOM 1197 C3' G B 76 -19.252 7.100 20.030 1.00 0.00 C ATOM 1198 O3' G B 76 -19.904 6.224 19.131 1.00 0.00 O ATOM 1199 C2' G B 76 -19.176 8.527 19.510 1.00 0.00 C ATOM 1200 O2' G B 76 -20.406 8.947 18.946 1.00 0.00 O ATOM 1201 C1' G B 76 -18.942 9.292 20.805 1.00 0.00 C ATOM 1202 N9 G B 76 -17.501 9.379 21.119 1.00 0.00 N ATOM 1203 C8 G B 76 -16.753 8.651 22.007 1.00 0.00 C ATOM 1204 N7 G B 76 -15.502 9.010 22.070 1.00 0.00 N ATOM 1205 C5 G B 76 -15.406 10.044 21.140 1.00 0.00 C ATOM 1206 C6 G B 76 -14.285 10.838 20.760 1.00 0.00 C ATOM 1207 O6 G B 76 -13.139 10.807 21.203 1.00 0.00 O ATOM 1208 N1 G B 76 -14.606 11.739 19.754 1.00 0.00 N ATOM 1209 C2 G B 76 -15.854 11.875 19.194 1.00 0.00 C ATOM 1210 N2 G B 76 -15.976 12.776 18.220 1.00 0.00 N ATOM 1211 N3 G B 76 -16.919 11.163 19.568 1.00 0.00 N ATOM 1212 C4 G B 76 -16.620 10.261 20.538 1.00 0.00 C ATOM 0 H5' G B 76 -20.526 6.434 23.209 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.291 5.279 21.913 1.00 0.00 H new ATOM 0 H4' G B 76 -21.123 7.344 21.071 1.00 0.00 H new ATOM 0 H3' G B 76 -18.287 6.614 20.176 1.00 0.00 H new ATOM 0 H2' G B 76 -18.426 8.664 18.731 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.958 8.163 18.745 1.00 0.00 H new ATOM 0 H1' G B 76 -19.307 10.315 20.716 1.00 0.00 H new ATOM 0 H8 G B 76 -17.165 7.850 22.603 1.00 0.00 H new ATOM 0 H1 G B 76 -13.862 12.344 19.405 1.00 0.00 H new ATOM 0 H21 G B 76 -16.879 12.919 17.768 1.00 0.00 H new ATOM 0 H22 G B 76 -15.166 13.322 17.926 1.00 0.00 H new ATOM 1224 P U B 77 -19.068 5.422 18.011 1.00 0.00 P ATOM 1225 OP1 U B 77 -20.025 4.591 17.243 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.913 4.776 18.678 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.502 6.570 17.037 1.00 0.00 O ATOM 1228 C5' U B 77 -19.362 7.295 16.183 1.00 0.00 C ATOM 1229 C4' U B 77 -18.573 8.339 15.385 1.00 0.00 C ATOM 1230 O4' U B 77 -18.092 9.402 16.199 1.00 0.00 O ATOM 1231 C3' U B 77 -17.351 7.758 14.685 1.00 0.00 C ATOM 1232 O3' U B 77 -17.666 7.040 13.509 1.00 0.00 O ATOM 1233 C2' U B 77 -16.601 9.051 14.402 1.00 0.00 C ATOM 1234 O2' U B 77 -17.218 9.793 13.368 1.00 0.00 O ATOM 1235 C1' U B 77 -16.807 9.793 15.720 1.00 0.00 C ATOM 1236 N1 U B 77 -15.751 9.396 16.681 1.00 0.00 N ATOM 1237 C2 U B 77 -14.503 9.990 16.546 1.00 0.00 C ATOM 1238 O2 U B 77 -14.256 10.824 15.677 1.00 0.00 O ATOM 1239 N3 U B 77 -13.530 9.594 17.450 1.00 0.00 N ATOM 1240 C4 U B 77 -13.696 8.670 18.469 1.00 0.00 C ATOM 1241 O4 U B 77 -12.762 8.380 19.212 1.00 0.00 O ATOM 1242 C5 U B 77 -15.027 8.121 18.548 1.00 0.00 C ATOM 1243 C6 U B 77 -15.986 8.480 17.670 1.00 0.00 C ATOM 0 H5' U B 77 -20.137 7.787 16.771 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.866 6.612 15.500 1.00 0.00 H new ATOM 0 H4' U B 77 -19.295 8.703 14.654 1.00 0.00 H new ATOM 0 H3' U B 77 -16.803 7.012 15.261 1.00 0.00 H new ATOM 0 H2' U B 77 -15.568 8.895 14.093 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.802 9.204 12.846 1.00 0.00 H new ATOM 0 H1' U B 77 -16.751 10.874 15.593 1.00 0.00 H new ATOM 0 H3 U B 77 -12.609 10.021 17.357 1.00 0.00 H new ATOM 0 H5 U B 77 -15.261 7.408 19.325 1.00 0.00 H new ATOM 0 H6 U B 77 -16.966 8.032 17.750 1.00 0.00 H new ATOM 1254 P A B 78 -16.644 5.945 12.925 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.224 5.396 11.678 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.274 5.030 14.027 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.350 6.821 12.543 1.00 0.00 O ATOM 1258 C5' A B 78 -15.390 7.720 11.458 1.00 0.00 C ATOM 1259 C4' A B 78 -14.075 8.488 11.353 1.00 0.00 C ATOM 1260 O4' A B 78 -13.800 9.271 12.507 1.00 0.00 O ATOM 1261 C3' A B 78 -12.864 7.588 11.154 1.00 0.00 C ATOM 1262 O3' A B 78 -12.813 7.070 9.836 1.00 0.00 O ATOM 1263 C2' A B 78 -11.772 8.596 11.500 1.00 0.00 C ATOM 1264 O2' A B 78 -11.585 9.546 10.469 1.00 0.00 O ATOM 1265 C1' A B 78 -12.394 9.294 12.708 1.00 0.00 C ATOM 1266 N9 A B 78 -12.051 8.546 13.941 1.00 0.00 N ATOM 1267 C8 A B 78 -12.845 7.703 14.678 1.00 0.00 C ATOM 1268 N7 A B 78 -12.251 7.183 15.712 1.00 0.00 N ATOM 1269 C5 A B 78 -10.967 7.726 15.667 1.00 0.00 C ATOM 1270 C6 A B 78 -9.836 7.584 16.493 1.00 0.00 C ATOM 1271 N6 A B 78 -9.823 6.798 17.571 1.00 0.00 N ATOM 1272 N1 A B 78 -8.720 8.265 16.187 1.00 0.00 N ATOM 1273 C2 A B 78 -8.732 9.036 15.107 1.00 0.00 C ATOM 1274 N3 A B 78 -9.721 9.257 14.244 1.00 0.00 N ATOM 1275 C4 A B 78 -10.835 8.560 14.593 1.00 0.00 C ATOM 0 H5' A B 78 -16.217 8.418 11.587 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.575 7.175 10.532 1.00 0.00 H new ATOM 0 H4' A B 78 -14.224 9.122 10.479 1.00 0.00 H new ATOM 0 H3' A B 78 -12.819 6.673 11.745 1.00 0.00 H new ATOM 0 H2' A B 78 -10.797 8.136 11.662 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.688 9.442 10.087 1.00 0.00 H new ATOM 0 H1' A B 78 -12.027 10.315 12.813 1.00 0.00 H new ATOM 0 H8 A B 78 -13.872 7.490 14.422 1.00 0.00 H new ATOM 0 H61 A B 78 -8.979 6.727 18.140 1.00 0.00 H new ATOM 0 H62 A B 78 -10.657 6.268 17.826 1.00 0.00 H new ATOM 0 H2 A B 78 -7.809 9.558 14.899 1.00 0.00 H new ATOM 1287 P G B 79 -11.942 5.761 9.487 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.298 5.309 8.122 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.024 4.817 10.624 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.468 6.382 9.449 1.00 0.00 O ATOM 1291 C5' G B 79 -10.084 7.249 8.405 1.00 0.00 C ATOM 1292 C4' G B 79 -8.746 7.878 8.770 1.00 0.00 C ATOM 1293 O4' G B 79 -8.863 8.464 10.054 1.00 0.00 O ATOM 1294 C3' G B 79 -7.573 6.911 8.841 1.00 0.00 C ATOM 1295 O3' G B 79 -7.011 6.683 7.562 1.00 0.00 O ATOM 1296 C2' G B 79 -6.652 7.709 9.756 1.00 0.00 C ATOM 1297 O2' G B 79 -6.006 8.741 9.034 1.00 0.00 O ATOM 1298 C1' G B 79 -7.635 8.340 10.745 1.00 0.00 C ATOM 1299 N9 G B 79 -7.754 7.438 11.918 1.00 0.00 N ATOM 1300 C8 G B 79 -8.803 6.656 12.325 1.00 0.00 C ATOM 1301 N7 G B 79 -8.583 5.996 13.429 1.00 0.00 N ATOM 1302 C5 G B 79 -7.278 6.349 13.782 1.00 0.00 C ATOM 1303 C6 G B 79 -6.472 5.964 14.899 1.00 0.00 C ATOM 1304 O6 G B 79 -6.721 5.212 15.843 1.00 0.00 O ATOM 1305 N1 G B 79 -5.230 6.567 14.852 1.00 0.00 N ATOM 1306 C2 G B 79 -4.791 7.411 13.867 1.00 0.00 C ATOM 1307 N2 G B 79 -3.547 7.859 13.995 1.00 0.00 N ATOM 1308 N3 G B 79 -5.530 7.787 12.823 1.00 0.00 N ATOM 1309 C4 G B 79 -6.761 7.213 12.843 1.00 0.00 C ATOM 0 H5' G B 79 -10.838 8.022 8.257 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.002 6.700 7.467 1.00 0.00 H new ATOM 0 H4' G B 79 -8.533 8.588 7.971 1.00 0.00 H new ATOM 0 H3' G B 79 -7.805 5.906 9.193 1.00 0.00 H new ATOM 0 H2' G B 79 -5.873 7.100 10.214 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.041 8.541 8.075 1.00 0.00 H new ATOM 0 H1' G B 79 -7.314 9.317 11.106 1.00 0.00 H new ATOM 0 H8 G B 79 -9.732 6.591 11.779 1.00 0.00 H new ATOM 0 H1 G B 79 -4.585 6.366 15.616 1.00 0.00 H new ATOM 0 H21 G B 79 -3.158 8.491 13.295 1.00 0.00 H new ATOM 0 H22 G B 79 -2.981 7.571 14.793 1.00 0.00 H new ATOM 1321 P U B 80 -6.182 5.341 7.233 1.00 0.00 P ATOM 1322 OP1 U B 80 -5.791 5.381 5.806 1.00 0.00 O ATOM 1323 OP2 U B 80 -6.971 4.194 7.734 1.00 0.00 O1- ATOM 1324 O5' U B 80 -4.847 5.449 8.119 1.00 0.00 O ATOM 1325 C5' U B 80 -3.839 6.390 7.824 1.00 0.00 C ATOM 1326 C4' U B 80 -2.730 6.322 8.876 1.00 0.00 C ATOM 1327 O4' U B 80 -3.206 6.700 10.162 1.00 0.00 O ATOM 1328 C3' U B 80 -2.124 4.934 9.037 1.00 0.00 C ATOM 1329 O3' U B 80 -1.158 4.631 8.050 1.00 0.00 O ATOM 1330 C2' U B 80 -1.511 5.081 10.423 1.00 0.00 C ATOM 1331 O2' U B 80 -0.341 5.877 10.405 1.00 0.00 O ATOM 1332 C1' U B 80 -2.604 5.860 11.145 1.00 0.00 C ATOM 1333 N1 U B 80 -3.578 4.903 11.730 1.00 0.00 N ATOM 1334 C2 U B 80 -3.206 4.232 12.890 1.00 0.00 C ATOM 1335 O2 U B 80 -2.117 4.408 13.432 1.00 0.00 O ATOM 1336 N3 U B 80 -4.133 3.342 13.414 1.00 0.00 N ATOM 1337 C4 U B 80 -5.367 3.045 12.861 1.00 0.00 C ATOM 1338 O4 U B 80 -6.108 2.214 13.379 1.00 0.00 O ATOM 1339 C5 U B 80 -5.669 3.784 11.663 1.00 0.00 C ATOM 1340 C6 U B 80 -4.799 4.680 11.152 1.00 0.00 C ATOM 0 H5' U B 80 -4.264 7.393 7.797 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.425 6.193 6.835 1.00 0.00 H new ATOM 0 H4' U B 80 -1.971 7.012 8.506 1.00 0.00 H new ATOM 0 H3' U B 80 -2.834 4.115 8.927 1.00 0.00 H new ATOM 0 H2' U B 80 -1.224 4.126 10.862 1.00 0.00 H new ATOM 0 HO2' U B 80 0.020 5.948 11.313 1.00 0.00 H new ATOM 0 H1' U B 80 -2.219 6.465 11.966 1.00 0.00 H new ATOM 0 H3 U B 80 -3.884 2.866 14.281 1.00 0.00 H new ATOM 0 H5 U B 80 -6.612 3.618 11.163 1.00 0.00 H new ATOM 0 H6 U B 80 -5.072 5.234 10.266 1.00 0.00 H new ATOM 1351 P A B 81 -0.798 3.099 7.717 1.00 0.00 P ATOM 1352 OP1 A B 81 0.301 3.087 6.726 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.062 2.387 7.416 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.219 2.522 9.093 1.00 0.00 O ATOM 1355 C5' A B 81 1.037 2.939 9.582 1.00 0.00 C ATOM 1356 C4' A B 81 1.368 2.130 10.833 1.00 0.00 C ATOM 1357 O4' A B 81 0.487 2.432 11.905 1.00 0.00 O ATOM 1358 C3' A B 81 1.219 0.636 10.572 1.00 0.00 C ATOM 1359 O3' A B 81 2.317 0.103 9.855 1.00 0.00 O ATOM 1360 C2' A B 81 1.102 0.139 12.005 1.00 0.00 C ATOM 1361 O2' A B 81 2.359 0.143 12.653 1.00 0.00 O ATOM 1362 C1' A B 81 0.225 1.233 12.619 1.00 0.00 C ATOM 1363 N9 A B 81 -1.200 0.860 12.492 1.00 0.00 N ATOM 1364 C8 A B 81 -2.119 1.228 11.543 1.00 0.00 C ATOM 1365 N7 A B 81 -3.306 0.714 11.723 1.00 0.00 N ATOM 1366 C5 A B 81 -3.164 -0.046 12.884 1.00 0.00 C ATOM 1367 C6 A B 81 -4.047 -0.850 13.632 1.00 0.00 C ATOM 1368 N6 A B 81 -5.332 -1.030 13.317 1.00 0.00 N ATOM 1369 N1 A B 81 -3.577 -1.474 14.721 1.00 0.00 N ATOM 1370 C2 A B 81 -2.307 -1.304 15.056 1.00 0.00 C ATOM 1371 N3 A B 81 -1.376 -0.576 14.455 1.00 0.00 N ATOM 1372 C4 A B 81 -1.881 0.035 13.355 1.00 0.00 C ATOM 0 H5' A B 81 1.017 4.004 9.815 1.00 0.00 H new ATOM 0 H5'' A B 81 1.806 2.793 8.823 1.00 0.00 H new ATOM 0 H4' A B 81 2.394 2.391 11.092 1.00 0.00 H new ATOM 0 H3' A B 81 0.383 0.345 9.935 1.00 0.00 H new ATOM 0 H2' A B 81 0.719 -0.878 12.086 1.00 0.00 H new ATOM 0 HO2' A B 81 2.254 -0.180 13.572 1.00 0.00 H new ATOM 0 H1' A B 81 0.446 1.364 13.678 1.00 0.00 H new ATOM 0 H8 A B 81 -1.882 1.885 10.719 1.00 0.00 H new ATOM 0 H61 A B 81 -5.921 -1.625 13.899 1.00 0.00 H new ATOM 0 H62 A B 81 -5.724 -0.572 12.494 1.00 0.00 H new ATOM 0 H2 A B 81 -1.985 -1.832 15.942 1.00 0.00 H new ATOM 1384 P U B 82 2.180 -1.290 9.061 1.00 0.00 P ATOM 1385 OP1 U B 82 3.436 -1.523 8.313 1.00 0.00 O ATOM 1386 OP2 U B 82 0.889 -1.289 8.338 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.088 -2.377 10.236 1.00 0.00 O ATOM 1388 C5' U B 82 3.205 -2.634 11.056 1.00 0.00 C ATOM 1389 C4' U B 82 2.828 -3.593 12.182 1.00 0.00 C ATOM 1390 O4' U B 82 1.855 -3.037 13.061 1.00 0.00 O ATOM 1391 C3' U B 82 2.245 -4.911 11.692 1.00 0.00 C ATOM 1392 O3' U B 82 3.229 -5.815 11.233 1.00 0.00 O ATOM 1393 C2' U B 82 1.578 -5.383 12.978 1.00 0.00 C ATOM 1394 O2' U B 82 2.535 -5.848 13.911 1.00 0.00 O ATOM 1395 C1' U B 82 0.993 -4.079 13.507 1.00 0.00 C ATOM 1396 N1 U B 82 -0.381 -3.893 12.978 1.00 0.00 N ATOM 1397 C2 U B 82 -1.426 -4.515 13.654 1.00 0.00 C ATOM 1398 O2 U B 82 -1.251 -5.187 14.669 1.00 0.00 O ATOM 1399 N3 U B 82 -2.695 -4.341 13.126 1.00 0.00 N ATOM 1400 C4 U B 82 -3.012 -3.601 11.999 1.00 0.00 C ATOM 1401 O4 U B 82 -4.176 -3.516 11.614 1.00 0.00 O ATOM 1402 C5 U B 82 -1.872 -2.979 11.369 1.00 0.00 C ATOM 1403 C6 U B 82 -0.623 -3.138 11.862 1.00 0.00 C ATOM 0 H5' U B 82 3.579 -1.700 11.475 1.00 0.00 H new ATOM 0 H5'' U B 82 4.011 -3.062 10.460 1.00 0.00 H new ATOM 0 H4' U B 82 3.774 -3.770 12.693 1.00 0.00 H new ATOM 0 H3' U B 82 1.586 -4.825 10.828 1.00 0.00 H new ATOM 0 H2' U B 82 0.869 -6.196 12.820 1.00 0.00 H new ATOM 0 HO2' U B 82 3.370 -6.062 13.444 1.00 0.00 H new ATOM 0 H1' U B 82 0.925 -4.081 14.595 1.00 0.00 H new ATOM 0 H3 U B 82 -3.466 -4.800 13.611 1.00 0.00 H new ATOM 0 H5 U B 82 -2.020 -2.375 10.486 1.00 0.00 H new ATOM 0 H6 U B 82 0.205 -2.657 11.362 1.00 0.00 H new ATOM 1414 P A B 83 2.852 -6.980 10.193 1.00 0.00 P ATOM 1415 OP1 A B 83 4.086 -7.740 9.888 1.00 0.00 O ATOM 1416 OP2 A B 83 2.084 -6.369 9.083 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.859 -7.943 11.012 1.00 0.00 O ATOM 1418 C5' A B 83 2.331 -8.748 12.074 1.00 0.00 C ATOM 1419 C4' A B 83 1.172 -9.517 12.702 1.00 0.00 C ATOM 1420 O4' A B 83 0.238 -8.649 13.329 1.00 0.00 O ATOM 1421 C3' A B 83 0.378 -10.328 11.686 1.00 0.00 C ATOM 1422 O3' A B 83 1.014 -11.536 11.314 1.00 0.00 O ATOM 1423 C2' A B 83 -0.897 -10.554 12.487 1.00 0.00 C ATOM 1424 O2' A B 83 -0.705 -11.518 13.503 1.00 0.00 O ATOM 1425 C1' A B 83 -1.066 -9.189 13.154 1.00 0.00 C ATOM 1426 N9 A B 83 -1.878 -8.310 12.284 1.00 0.00 N ATOM 1427 C8 A B 83 -1.472 -7.329 11.411 1.00 0.00 C ATOM 1428 N7 A B 83 -2.455 -6.732 10.787 1.00 0.00 N ATOM 1429 C5 A B 83 -3.592 -7.366 11.285 1.00 0.00 C ATOM 1430 C6 A B 83 -4.971 -7.215 11.037 1.00 0.00 C ATOM 1431 N6 A B 83 -5.474 -6.322 10.181 1.00 0.00 N ATOM 1432 N1 A B 83 -5.831 -8.008 11.692 1.00 0.00 N ATOM 1433 C2 A B 83 -5.353 -8.898 12.552 1.00 0.00 C ATOM 1434 N3 A B 83 -4.091 -9.142 12.881 1.00 0.00 N ATOM 1435 C4 A B 83 -3.249 -8.328 12.198 1.00 0.00 C ATOM 0 H5' A B 83 2.815 -8.125 12.826 1.00 0.00 H new ATOM 0 H5'' A B 83 3.084 -9.445 11.706 1.00 0.00 H new ATOM 0 H4' A B 83 1.648 -10.179 13.426 1.00 0.00 H new ATOM 0 H3' A B 83 0.240 -9.841 10.721 1.00 0.00 H new ATOM 0 H2' A B 83 -1.732 -10.902 11.878 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.541 -11.640 14.000 1.00 0.00 H new ATOM 0 H1' A B 83 -1.576 -9.275 14.114 1.00 0.00 H new ATOM 0 H8 A B 83 -0.434 -7.074 11.254 1.00 0.00 H new ATOM 0 H61 A B 83 -6.483 -6.259 10.043 1.00 0.00 H new ATOM 0 H62 A B 83 -4.849 -5.702 9.665 1.00 0.00 H new ATOM 0 H2 A B 83 -6.092 -9.507 13.052 1.00 0.00 H new ATOM 1447 P A B 84 0.610 -12.289 9.946 1.00 0.00 P ATOM 1448 OP1 A B 84 1.557 -13.407 9.744 1.00 0.00 O ATOM 1449 OP2 A B 84 0.453 -11.266 8.888 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.840 -12.913 10.261 1.00 0.00 O ATOM 1451 C5' A B 84 -0.978 -13.989 11.165 1.00 0.00 C ATOM 1452 C4' A B 84 -2.454 -14.303 11.403 1.00 0.00 C ATOM 1453 O4' A B 84 -3.153 -13.183 11.927 1.00 0.00 O ATOM 1454 C3' A B 84 -3.201 -14.735 10.145 1.00 0.00 C ATOM 1455 O3' A B 84 -2.961 -16.095 9.819 1.00 0.00 O ATOM 1456 C2' A B 84 -4.629 -14.486 10.615 1.00 0.00 C ATOM 1457 O2' A B 84 -5.052 -15.485 11.522 1.00 0.00 O ATOM 1458 C1' A B 84 -4.465 -13.175 11.382 1.00 0.00 C ATOM 1459 N9 A B 84 -4.632 -12.011 10.484 1.00 0.00 N ATOM 1460 C8 A B 84 -3.676 -11.229 9.883 1.00 0.00 C ATOM 1461 N7 A B 84 -4.161 -10.250 9.167 1.00 0.00 N ATOM 1462 C5 A B 84 -5.541 -10.406 9.288 1.00 0.00 C ATOM 1463 C6 A B 84 -6.643 -9.700 8.768 1.00 0.00 C ATOM 1464 N6 A B 84 -6.531 -8.620 7.991 1.00 0.00 N ATOM 1465 N1 A B 84 -7.877 -10.132 9.065 1.00 0.00 N ATOM 1466 C2 A B 84 -8.011 -11.201 9.839 1.00 0.00 C ATOM 1467 N3 A B 84 -7.067 -11.946 10.399 1.00 0.00 N ATOM 1468 C4 A B 84 -5.834 -11.486 10.078 1.00 0.00 C ATOM 0 H5' A B 84 -0.496 -13.741 12.111 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.472 -14.870 10.771 1.00 0.00 H new ATOM 0 H4' A B 84 -2.436 -15.129 12.114 1.00 0.00 H new ATOM 0 H3' A B 84 -2.919 -14.216 9.229 1.00 0.00 H new ATOM 0 H2' A B 84 -5.355 -14.475 9.802 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.486 -16.279 11.422 1.00 0.00 H new ATOM 0 H1' A B 84 -5.222 -13.092 12.162 1.00 0.00 H new ATOM 0 H8 A B 84 -2.617 -11.408 9.993 1.00 0.00 H new ATOM 0 H61 A B 84 -7.368 -8.152 7.645 1.00 0.00 H new ATOM 0 H62 A B 84 -5.608 -8.263 7.744 1.00 0.00 H new ATOM 0 H2 A B 84 -9.027 -11.506 10.041 1.00 0.00 H new ATOM 1480 P C B 85 -3.091 -16.628 8.303 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.619 -18.031 8.269 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.463 -15.629 7.409 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.676 -16.628 8.020 1.00 0.00 O ATOM 1484 C5' C B 85 -5.535 -17.551 8.655 1.00 0.00 C ATOM 1485 C4' C B 85 -6.990 -17.250 8.295 1.00 0.00 C ATOM 1486 O4' C B 85 -7.410 -15.998 8.818 1.00 0.00 O ATOM 1487 C3' C B 85 -7.250 -17.204 6.789 1.00 0.00 C ATOM 1488 O3' C B 85 -7.394 -18.494 6.223 1.00 0.00 O ATOM 1489 C2' C B 85 -8.548 -16.411 6.790 1.00 0.00 C ATOM 1490 O2' C B 85 -9.636 -17.208 7.210 1.00 0.00 O ATOM 1491 C1' C B 85 -8.275 -15.375 7.879 1.00 0.00 C ATOM 1492 N1 C B 85 -7.639 -14.163 7.302 1.00 0.00 N ATOM 1493 C2 C B 85 -8.448 -13.274 6.605 1.00 0.00 C ATOM 1494 O2 C B 85 -9.649 -13.496 6.476 1.00 0.00 O ATOM 1495 N3 C B 85 -7.894 -12.156 6.071 1.00 0.00 N ATOM 1496 C4 C B 85 -6.590 -11.911 6.221 1.00 0.00 C ATOM 1497 N4 C B 85 -6.084 -10.808 5.677 1.00 0.00 N ATOM 1498 C5 C B 85 -5.739 -12.802 6.945 1.00 0.00 C ATOM 1499 C6 C B 85 -6.301 -13.918 7.450 1.00 0.00 C ATOM 0 H5' C B 85 -5.402 -17.499 9.736 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.280 -18.566 8.350 1.00 0.00 H new ATOM 0 H4' C B 85 -7.551 -18.075 8.735 1.00 0.00 H new ATOM 0 H3' C B 85 -6.447 -16.775 6.190 1.00 0.00 H new ATOM 0 H2' C B 85 -8.803 -16.014 5.807 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.400 -18.155 7.123 1.00 0.00 H new ATOM 0 H1' C B 85 -9.201 -15.051 8.354 1.00 0.00 H new ATOM 0 H41 C B 85 -5.091 -10.599 5.778 1.00 0.00 H new ATOM 0 H42 C B 85 -6.689 -10.171 5.159 1.00 0.00 H new ATOM 0 H5 C B 85 -4.689 -12.590 7.082 1.00 0.00 H new ATOM 0 H6 C B 85 -5.686 -14.630 7.980 1.00 0.00 H new ATOM 1511 P A B 86 -7.195 -18.738 4.642 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.286 -20.193 4.387 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.989 -17.998 4.204 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.480 -18.036 3.976 1.00 0.00 O ATOM 1515 C5' A B 86 -9.773 -18.589 4.121 1.00 0.00 C ATOM 1516 C4' A B 86 -10.820 -17.627 3.553 1.00 0.00 C ATOM 1517 O4' A B 86 -10.768 -16.366 4.209 1.00 0.00 O ATOM 1518 C3' A B 86 -10.648 -17.355 2.063 1.00 0.00 C ATOM 1519 O3' A B 86 -11.224 -18.367 1.256 1.00 0.00 O ATOM 1520 C2' A B 86 -11.386 -16.028 1.949 1.00 0.00 C ATOM 1521 O2' A B 86 -12.789 -16.208 1.967 1.00 0.00 O ATOM 1522 C1' A B 86 -10.978 -15.339 3.247 1.00 0.00 C ATOM 1523 N9 A B 86 -9.735 -14.564 3.043 1.00 0.00 N ATOM 1524 C8 A B 86 -8.446 -14.874 3.400 1.00 0.00 C ATOM 1525 N7 A B 86 -7.573 -13.951 3.101 1.00 0.00 N ATOM 1526 C5 A B 86 -8.337 -12.963 2.484 1.00 0.00 C ATOM 1527 C6 A B 86 -8.028 -11.707 1.931 1.00 0.00 C ATOM 1528 N6 A B 86 -6.799 -11.186 1.920 1.00 0.00 N ATOM 1529 N1 A B 86 -9.018 -10.987 1.386 1.00 0.00 N ATOM 1530 C2 A B 86 -10.247 -11.478 1.401 1.00 0.00 C ATOM 1531 N3 A B 86 -10.677 -12.633 1.891 1.00 0.00 N ATOM 1532 C4 A B 86 -9.653 -13.336 2.432 1.00 0.00 C ATOM 0 H5' A B 86 -9.979 -18.783 5.174 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.828 -19.547 3.603 1.00 0.00 H new ATOM 0 H4' A B 86 -11.774 -18.127 3.719 1.00 0.00 H new ATOM 0 H3' A B 86 -9.614 -17.333 1.720 1.00 0.00 H new ATOM 0 H2' A B 86 -11.151 -15.492 1.029 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.232 -15.337 1.893 1.00 0.00 H new ATOM 0 H1' A B 86 -11.749 -14.644 3.582 1.00 0.00 H new ATOM 0 H8 A B 86 -8.178 -15.801 3.886 1.00 0.00 H new ATOM 0 H61 A B 86 -6.638 -10.269 1.504 1.00 0.00 H new ATOM 0 H62 A B 86 -6.021 -11.705 2.328 1.00 0.00 H new ATOM 0 H2 A B 86 -11.004 -10.852 0.952 1.00 0.00 H new ATOM 1544 P A B 87 -10.783 -18.558 -0.277 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.490 -19.741 -0.818 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.304 -18.503 -0.339 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.362 -17.250 -1.013 1.00 0.00 O ATOM 1548 C5' A B 87 -12.751 -17.067 -1.191 1.00 0.00 C ATOM 1549 C4' A B 87 -13.027 -15.661 -1.727 1.00 0.00 C ATOM 1550 O4' A B 87 -12.490 -14.670 -0.855 1.00 0.00 O ATOM 1551 C3' A B 87 -12.421 -15.417 -3.106 1.00 0.00 C ATOM 1552 O3' A B 87 -13.260 -15.849 -4.159 1.00 0.00 O ATOM 1553 C2' A B 87 -12.307 -13.901 -3.082 1.00 0.00 C ATOM 1554 O2' A B 87 -13.569 -13.303 -3.301 1.00 0.00 O ATOM 1555 C1' A B 87 -11.917 -13.633 -1.635 1.00 0.00 C ATOM 1556 N9 A B 87 -10.452 -13.566 -1.456 1.00 0.00 N ATOM 1557 C8 A B 87 -9.580 -14.501 -0.961 1.00 0.00 C ATOM 1558 N7 A B 87 -8.341 -14.087 -0.897 1.00 0.00 N ATOM 1559 C5 A B 87 -8.400 -12.786 -1.397 1.00 0.00 C ATOM 1560 C6 A B 87 -7.436 -11.778 -1.589 1.00 0.00 C ATOM 1561 N6 A B 87 -6.148 -11.909 -1.264 1.00 0.00 N ATOM 1562 N1 A B 87 -7.828 -10.616 -2.127 1.00 0.00 N ATOM 1563 C2 A B 87 -9.103 -10.461 -2.456 1.00 0.00 C ATOM 1564 N3 A B 87 -10.108 -11.314 -2.318 1.00 0.00 N ATOM 1565 C4 A B 87 -9.678 -12.477 -1.772 1.00 0.00 C ATOM 0 H5' A B 87 -13.270 -17.213 -0.244 1.00 0.00 H new ATOM 0 H5'' A B 87 -13.139 -17.813 -1.885 1.00 0.00 H new ATOM 0 H4' A B 87 -14.113 -15.588 -1.794 1.00 0.00 H new ATOM 0 H3' A B 87 -11.491 -15.957 -3.284 1.00 0.00 H new ATOM 0 H2' A B 87 -11.619 -13.516 -3.835 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.179 -13.961 -3.696 1.00 0.00 H new ATOM 0 H1' A B 87 -12.292 -12.659 -1.319 1.00 0.00 H new ATOM 0 H8 A B 87 -9.888 -15.489 -0.652 1.00 0.00 H new ATOM 0 H61 A B 87 -5.499 -11.139 -1.429 1.00 0.00 H new ATOM 0 H62 A B 87 -5.812 -12.779 -0.850 1.00 0.00 H new ATOM 0 H2 A B 87 -9.358 -9.509 -2.897 1.00 0.00 H new ATOM 1577 P U B 88 -12.660 -16.175 -5.615 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.776 -16.620 -6.482 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.489 -17.059 -5.433 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.126 -14.761 -6.177 1.00 0.00 O ATOM 1581 C5' U B 88 -13.000 -13.720 -6.563 1.00 0.00 C ATOM 1582 C4' U B 88 -12.200 -12.480 -6.978 1.00 0.00 C ATOM 1583 O4' U B 88 -11.562 -11.816 -5.895 1.00 0.00 O ATOM 1584 C3' U B 88 -11.099 -12.812 -7.977 1.00 0.00 C ATOM 1585 O3' U B 88 -11.584 -13.027 -9.291 1.00 0.00 O ATOM 1586 C2' U B 88 -10.244 -11.556 -7.843 1.00 0.00 C ATOM 1587 O2' U B 88 -10.853 -10.455 -8.491 1.00 0.00 O ATOM 1588 C1' U B 88 -10.300 -11.317 -6.334 1.00 0.00 C ATOM 1589 N1 U B 88 -9.210 -12.050 -5.645 1.00 0.00 N ATOM 1590 C2 U B 88 -7.974 -11.429 -5.478 1.00 0.00 C ATOM 1591 O2 U B 88 -7.737 -10.292 -5.887 1.00 0.00 O ATOM 1592 N3 U B 88 -7.000 -12.165 -4.815 1.00 0.00 N ATOM 1593 C4 U B 88 -7.143 -13.455 -4.331 1.00 0.00 C ATOM 1594 O4 U B 88 -6.205 -14.027 -3.784 1.00 0.00 O ATOM 1595 C5 U B 88 -8.456 -14.012 -4.539 1.00 0.00 C ATOM 1596 C6 U B 88 -9.420 -13.316 -5.177 1.00 0.00 C ATOM 0 H5' U B 88 -13.667 -13.471 -5.738 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.627 -14.051 -7.391 1.00 0.00 H new ATOM 0 H4' U B 88 -12.956 -11.829 -7.416 1.00 0.00 H new ATOM 0 H3' U B 88 -10.570 -13.745 -7.784 1.00 0.00 H new ATOM 0 H2' U B 88 -9.247 -11.663 -8.271 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.504 -10.781 -9.147 1.00 0.00 H new ATOM 0 H1' U B 88 -10.180 -10.258 -6.107 1.00 0.00 H new ATOM 0 H3 U B 88 -6.096 -11.714 -4.671 1.00 0.00 H new ATOM 0 H5 U B 88 -8.673 -15.006 -4.177 1.00 0.00 H new ATOM 0 H6 U B 88 -10.387 -13.774 -5.322 1.00 0.00 H new ATOM 1607 P A B 89 -10.736 -13.910 -10.336 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.548 -14.075 -11.562 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.228 -15.107 -9.629 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.481 -12.970 -10.693 1.00 0.00 O ATOM 1611 C5' A B 89 -9.649 -11.802 -11.467 1.00 0.00 C ATOM 1612 C4' A B 89 -8.359 -10.988 -11.454 1.00 0.00 C ATOM 1613 O4' A B 89 -8.064 -10.530 -10.141 1.00 0.00 O ATOM 1614 C3' A B 89 -7.131 -11.774 -11.902 1.00 0.00 C ATOM 1615 O3' A B 89 -6.981 -11.875 -13.303 1.00 0.00 O ATOM 1616 C2' A B 89 -6.045 -10.879 -11.322 1.00 0.00 C ATOM 1617 O2' A B 89 -5.908 -9.695 -12.086 1.00 0.00 O ATOM 1618 C1' A B 89 -6.655 -10.505 -9.980 1.00 0.00 C ATOM 1619 N9 A B 89 -6.203 -11.475 -8.958 1.00 0.00 N ATOM 1620 C8 A B 89 -6.821 -12.595 -8.456 1.00 0.00 C ATOM 1621 N7 A B 89 -6.136 -13.208 -7.530 1.00 0.00 N ATOM 1622 C5 A B 89 -4.976 -12.444 -7.423 1.00 0.00 C ATOM 1623 C6 A B 89 -3.827 -12.543 -6.617 1.00 0.00 C ATOM 1624 N6 A B 89 -3.657 -13.484 -5.685 1.00 0.00 N ATOM 1625 N1 A B 89 -2.849 -11.643 -6.788 1.00 0.00 N ATOM 1626 C2 A B 89 -3.005 -10.688 -7.693 1.00 0.00 C ATOM 1627 N3 A B 89 -4.033 -10.468 -8.497 1.00 0.00 N ATOM 1628 C4 A B 89 -4.998 -11.402 -8.308 1.00 0.00 C ATOM 0 H5' A B 89 -10.471 -11.206 -11.070 1.00 0.00 H new ATOM 0 H5'' A B 89 -9.913 -12.067 -12.491 1.00 0.00 H new ATOM 0 H4' A B 89 -8.546 -10.172 -12.152 1.00 0.00 H new ATOM 0 H3' A B 89 -7.146 -12.816 -11.582 1.00 0.00 H new ATOM 0 H2' A B 89 -5.065 -11.355 -11.285 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.284 -9.837 -12.980 1.00 0.00 H new ATOM 0 H1' A B 89 -6.345 -9.513 -9.651 1.00 0.00 H new ATOM 0 H8 A B 89 -7.787 -12.937 -8.797 1.00 0.00 H new ATOM 0 H61 A B 89 -2.801 -13.504 -5.131 1.00 0.00 H new ATOM 0 H62 A B 89 -4.383 -14.182 -5.527 1.00 0.00 H new ATOM 0 H2 A B 89 -2.182 -9.995 -7.787 1.00 0.00 H new ATOM 1640 P U B 90 -6.203 -13.128 -13.945 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.090 -12.901 -15.404 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.839 -14.369 -13.446 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.730 -13.033 -13.298 1.00 0.00 O ATOM 1644 C5' U B 90 -3.804 -12.042 -13.695 1.00 0.00 C ATOM 1645 C4' U B 90 -2.520 -12.195 -12.875 1.00 0.00 C ATOM 1646 O4' U B 90 -2.736 -11.951 -11.500 1.00 0.00 O ATOM 1647 C3' U B 90 -1.922 -13.594 -12.954 1.00 0.00 C ATOM 1648 O3' U B 90 -1.361 -13.874 -14.221 1.00 0.00 O ATOM 1649 C2' U B 90 -0.914 -13.439 -11.823 1.00 0.00 C ATOM 1650 O2' U B 90 0.161 -12.620 -12.235 1.00 0.00 O ATOM 1651 C1' U B 90 -1.755 -12.684 -10.789 1.00 0.00 C ATOM 1652 N1 U B 90 -2.396 -13.663 -9.888 1.00 0.00 N ATOM 1653 C2 U B 90 -1.755 -13.913 -8.689 1.00 0.00 C ATOM 1654 O2 U B 90 -0.769 -13.281 -8.334 1.00 0.00 O ATOM 1655 N3 U B 90 -2.277 -14.915 -7.900 1.00 0.00 N ATOM 1656 C4 U B 90 -3.427 -15.635 -8.173 1.00 0.00 C ATOM 1657 O4 U B 90 -3.817 -16.507 -7.402 1.00 0.00 O ATOM 1658 C5 U B 90 -4.080 -15.259 -9.406 1.00 0.00 C ATOM 1659 C6 U B 90 -3.562 -14.305 -10.213 1.00 0.00 C ATOM 0 H5' U B 90 -4.229 -11.049 -13.546 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.584 -12.138 -14.758 1.00 0.00 H new ATOM 0 H4' U B 90 -1.841 -11.463 -13.312 1.00 0.00 H new ATOM 0 H3' U B 90 -2.605 -14.437 -12.850 1.00 0.00 H new ATOM 0 H2' U B 90 -0.479 -14.376 -11.476 1.00 0.00 H new ATOM 0 HO2' U B 90 0.783 -12.496 -11.488 1.00 0.00 H new ATOM 0 H1' U B 90 -1.144 -12.009 -10.189 1.00 0.00 H new ATOM 0 H3 U B 90 -1.774 -15.145 -7.043 1.00 0.00 H new ATOM 0 H5 U B 90 -5.000 -15.749 -9.689 1.00 0.00 H new ATOM 0 H6 U B 90 -4.075 -14.045 -11.127 1.00 0.00 H new ATOM 1670 P C B 91 -0.830 -15.350 -14.592 1.00 0.00 P ATOM 1671 OP1 C B 91 -0.937 -15.501 -16.063 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.499 -16.331 -13.706 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.736 -15.306 -14.216 1.00 0.00 O ATOM 1674 C5' C B 91 1.628 -16.281 -14.727 1.00 0.00 C ATOM 1675 C4' C B 91 3.078 -15.803 -14.608 1.00 0.00 C ATOM 1676 O4' C B 91 3.232 -14.637 -15.405 1.00 0.00 O ATOM 1677 C3' C B 91 3.450 -15.451 -13.164 1.00 0.00 C ATOM 1678 O3' C B 91 4.814 -15.748 -12.924 1.00 0.00 O ATOM 1679 C2' C B 91 3.230 -13.944 -13.150 1.00 0.00 C ATOM 1680 O2' C B 91 4.031 -13.288 -12.191 1.00 0.00 O ATOM 1681 C1' C B 91 3.625 -13.561 -14.573 1.00 0.00 C ATOM 1682 N1 C B 91 2.973 -12.297 -14.991 1.00 0.00 N ATOM 1683 C2 C B 91 3.777 -11.280 -15.484 1.00 0.00 C ATOM 1684 O2 C B 91 4.993 -11.435 -15.590 1.00 0.00 O ATOM 1685 N3 C B 91 3.200 -10.103 -15.849 1.00 0.00 N ATOM 1686 C4 C B 91 1.882 -9.933 -15.742 1.00 0.00 C ATOM 1687 N4 C B 91 1.361 -8.763 -16.107 1.00 0.00 N ATOM 1688 C5 C B 91 1.030 -10.969 -15.253 1.00 0.00 C ATOM 1689 C6 C B 91 1.619 -12.130 -14.893 1.00 0.00 C ATOM 0 H5' C B 91 1.392 -16.486 -15.771 1.00 0.00 H new ATOM 0 H5'' C B 91 1.502 -17.217 -14.183 1.00 0.00 H new ATOM 0 H4' C B 91 3.730 -16.611 -14.940 1.00 0.00 H new ATOM 0 H3' C B 91 2.881 -15.994 -12.409 1.00 0.00 H new ATOM 0 H2' C B 91 2.215 -13.658 -12.876 1.00 0.00 H new ATOM 0 HO2' C B 91 4.769 -13.875 -11.925 1.00 0.00 H new ATOM 0 H1' C B 91 4.699 -13.387 -14.642 1.00 0.00 H new ATOM 0 H41 C B 91 0.355 -8.608 -16.035 1.00 0.00 H new ATOM 0 H42 C B 91 1.968 -8.022 -16.459 1.00 0.00 H new ATOM 0 H5 C B 91 -0.038 -10.831 -15.174 1.00 0.00 H new ATOM 0 H6 C B 91 1.010 -12.941 -14.521 1.00 0.00 H new ATOM 1701 P C B 92 5.306 -17.250 -12.611 1.00 0.00 P ATOM 1702 OP1 C B 92 6.784 -17.270 -12.659 1.00 0.00 O ATOM 1703 OP2 C B 92 4.538 -18.184 -13.464 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.852 -17.493 -11.084 1.00 0.00 O ATOM 1705 C5' C B 92 5.510 -16.835 -10.017 1.00 0.00 C ATOM 1706 C4' C B 92 4.990 -17.339 -8.667 1.00 0.00 C ATOM 1707 O4' C B 92 3.659 -16.879 -8.477 1.00 0.00 O ATOM 1708 C3' C B 92 4.989 -18.874 -8.635 1.00 0.00 C ATOM 1709 O3' C B 92 5.567 -19.470 -7.469 1.00 0.00 O ATOM 1710 C2' C B 92 3.516 -19.213 -8.867 1.00 0.00 C ATOM 1711 O2' C B 92 3.114 -20.391 -8.191 1.00 0.00 O ATOM 1712 C1' C B 92 2.773 -17.980 -8.364 1.00 0.00 C ATOM 1713 N1 C B 92 1.525 -17.727 -9.124 1.00 0.00 N ATOM 1714 C2 C B 92 0.324 -17.707 -8.425 1.00 0.00 C ATOM 1715 O2 C B 92 0.294 -17.900 -7.210 1.00 0.00 O ATOM 1716 N3 C B 92 -0.825 -17.470 -9.108 1.00 0.00 N ATOM 1717 C4 C B 92 -0.800 -17.261 -10.423 1.00 0.00 C ATOM 1718 N4 C B 92 -1.947 -17.026 -11.050 1.00 0.00 N ATOM 1719 C5 C B 92 0.420 -17.283 -11.166 1.00 0.00 C ATOM 1720 C6 C B 92 1.555 -17.522 -10.475 1.00 0.00 C ATOM 0 H5' C B 92 5.353 -15.759 -10.094 1.00 0.00 H new ATOM 0 H5'' C B 92 6.584 -17.006 -10.085 1.00 0.00 H new ATOM 0 H4' C B 92 5.640 -16.962 -7.877 1.00 0.00 H new ATOM 0 H3' C B 92 5.648 -19.300 -9.392 1.00 0.00 H new ATOM 0 H2' C B 92 3.306 -19.430 -9.914 1.00 0.00 H new ATOM 0 HO2' C B 92 3.843 -20.703 -7.615 1.00 0.00 H new ATOM 0 H1' C B 92 2.469 -18.136 -7.329 1.00 0.00 H new ATOM 0 H41 C B 92 -1.954 -16.863 -12.057 1.00 0.00 H new ATOM 0 H42 C B 92 -2.821 -17.009 -10.525 1.00 0.00 H new ATOM 0 H5 C B 92 0.434 -17.116 -12.233 1.00 0.00 H new ATOM 0 H6 C B 92 2.500 -17.552 -10.997 1.00 0.00 H new ATOM 1732 P G B 93 5.289 -19.035 -5.935 1.00 0.00 P ATOM 1733 OP1 G B 93 5.857 -20.093 -5.065 1.00 0.00 O ATOM 1734 OP2 G B 93 3.871 -18.649 -5.765 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.203 -17.723 -5.758 1.00 0.00 O ATOM 1736 C5' G B 93 5.737 -16.598 -5.046 1.00 0.00 C ATOM 1737 C4' G B 93 6.668 -15.427 -5.329 1.00 0.00 C ATOM 1738 O4' G B 93 6.699 -15.209 -6.725 1.00 0.00 O ATOM 1739 C3' G B 93 6.192 -14.122 -4.697 1.00 0.00 C ATOM 1740 O3' G B 93 6.646 -13.930 -3.369 1.00 0.00 O ATOM 1741 C2' G B 93 6.844 -13.113 -5.632 1.00 0.00 C ATOM 1742 O2' G B 93 8.190 -12.893 -5.262 1.00 0.00 O ATOM 1743 C1' G B 93 6.832 -13.827 -6.979 1.00 0.00 C ATOM 1744 N9 G B 93 5.727 -13.350 -7.837 1.00 0.00 N ATOM 1745 C8 G B 93 5.824 -12.500 -8.905 1.00 0.00 C ATOM 1746 N7 G B 93 4.689 -12.227 -9.482 1.00 0.00 N ATOM 1747 C5 G B 93 3.764 -12.977 -8.760 1.00 0.00 C ATOM 1748 C6 G B 93 2.360 -13.117 -8.946 1.00 0.00 C ATOM 1749 O6 G B 93 1.626 -12.582 -9.769 1.00 0.00 O ATOM 1750 N1 G B 93 1.801 -13.994 -8.045 1.00 0.00 N ATOM 1751 C2 G B 93 2.488 -14.624 -7.033 1.00 0.00 C ATOM 1752 N2 G B 93 1.786 -15.420 -6.224 1.00 0.00 N ATOM 1753 N3 G B 93 3.802 -14.477 -6.828 1.00 0.00 N ATOM 1754 C4 G B 93 4.387 -13.660 -7.740 1.00 0.00 C ATOM 0 H5' G B 93 5.710 -16.811 -3.977 1.00 0.00 H new ATOM 0 H5'' G B 93 4.719 -16.354 -5.348 1.00 0.00 H new ATOM 0 H4' G B 93 7.641 -15.686 -4.911 1.00 0.00 H new ATOM 0 H3' G B 93 5.108 -14.064 -4.604 1.00 0.00 H new ATOM 0 H2' G B 93 6.334 -12.150 -5.625 1.00 0.00 H new ATOM 0 HO2' G B 93 8.312 -13.127 -4.318 1.00 0.00 H new ATOM 0 H1' G B 93 7.758 -13.618 -7.515 1.00 0.00 H new ATOM 0 H8 G B 93 6.764 -12.089 -9.242 1.00 0.00 H new ATOM 0 H1 G B 93 0.804 -14.192 -8.134 1.00 0.00 H new ATOM 0 H21 G B 93 2.252 -15.909 -5.459 1.00 0.00 H new ATOM 0 H22 G B 93 0.784 -15.540 -6.370 1.00 0.00 H new ATOM 1766 P U B 94 5.679 -13.291 -2.252 1.00 0.00 P ATOM 1767 OP1 U B 94 6.514 -12.793 -1.134 1.00 0.00 O ATOM 1768 OP2 U B 94 4.593 -14.259 -1.979 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.040 -12.028 -3.020 1.00 0.00 O ATOM 1770 C5' U B 94 5.800 -10.887 -3.347 1.00 0.00 C ATOM 1771 C4' U B 94 5.009 -9.970 -4.285 1.00 0.00 C ATOM 1772 O4' U B 94 4.513 -10.672 -5.419 1.00 0.00 O ATOM 1773 C3' U B 94 3.794 -9.279 -3.680 1.00 0.00 C ATOM 1774 O3' U B 94 4.115 -8.204 -2.823 1.00 0.00 O ATOM 1775 C2' U B 94 3.117 -8.823 -4.966 1.00 0.00 C ATOM 1776 O2' U B 94 3.831 -7.782 -5.602 1.00 0.00 O ATOM 1777 C1' U B 94 3.268 -10.094 -5.802 1.00 0.00 C ATOM 1778 N1 U B 94 2.145 -11.033 -5.543 1.00 0.00 N ATOM 1779 C2 U B 94 0.991 -10.891 -6.304 1.00 0.00 C ATOM 1780 O2 U B 94 0.867 -10.015 -7.158 1.00 0.00 O ATOM 1781 N3 U B 94 -0.028 -11.794 -6.051 1.00 0.00 N ATOM 1782 C4 U B 94 -0.001 -12.811 -5.112 1.00 0.00 C ATOM 1783 O4 U B 94 -0.961 -13.568 -4.971 1.00 0.00 O ATOM 1784 C5 U B 94 1.224 -12.873 -4.353 1.00 0.00 C ATOM 1785 C6 U B 94 2.235 -12.008 -4.586 1.00 0.00 C ATOM 0 H5' U B 94 6.733 -11.188 -3.824 1.00 0.00 H new ATOM 0 H5'' U B 94 6.066 -10.347 -2.439 1.00 0.00 H new ATOM 0 H4' U B 94 5.754 -9.215 -4.536 1.00 0.00 H new ATOM 0 H3' U B 94 3.193 -9.908 -3.023 1.00 0.00 H new ATOM 0 H2' U B 94 2.106 -8.443 -4.819 1.00 0.00 H new ATOM 0 HO2' U B 94 3.365 -7.520 -6.423 1.00 0.00 H new ATOM 0 H1' U B 94 3.247 -9.872 -6.869 1.00 0.00 H new ATOM 0 H3 U B 94 -0.877 -11.701 -6.608 1.00 0.00 H new ATOM 0 H5 U B 94 1.335 -13.624 -3.585 1.00 0.00 H new ATOM 0 H6 U B 94 3.139 -12.088 -4.001 1.00 0.00 H new ATOM 1796 P G B 95 3.037 -7.677 -1.755 1.00 0.00 P ATOM 1797 OP1 G B 95 3.642 -6.558 -0.998 1.00 0.00 O ATOM 1798 OP2 G B 95 2.492 -8.844 -1.027 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.881 -7.084 -2.700 1.00 0.00 O ATOM 1800 C5' G B 95 2.139 -5.953 -3.503 1.00 0.00 C ATOM 1801 C4' G B 95 0.989 -5.690 -4.476 1.00 0.00 C ATOM 1802 O4' G B 95 0.712 -6.815 -5.291 1.00 0.00 O ATOM 1803 C3' G B 95 -0.312 -5.331 -3.773 1.00 0.00 C ATOM 1804 O3' G B 95 -0.333 -3.978 -3.369 1.00 0.00 O ATOM 1805 C2' G B 95 -1.288 -5.620 -4.905 1.00 0.00 C ATOM 1806 O2' G B 95 -1.278 -4.594 -5.872 1.00 0.00 O ATOM 1807 C1' G B 95 -0.687 -6.870 -5.522 1.00 0.00 C ATOM 1808 N9 G B 95 -1.307 -8.056 -4.897 1.00 0.00 N ATOM 1809 C8 G B 95 -0.784 -8.953 -4.001 1.00 0.00 C ATOM 1810 N7 G B 95 -1.626 -9.886 -3.642 1.00 0.00 N ATOM 1811 C5 G B 95 -2.791 -9.585 -4.352 1.00 0.00 C ATOM 1812 C6 G B 95 -4.065 -10.229 -4.371 1.00 0.00 C ATOM 1813 O6 G B 95 -4.436 -11.222 -3.752 1.00 0.00 O ATOM 1814 N1 G B 95 -4.959 -9.597 -5.225 1.00 0.00 N ATOM 1815 C2 G B 95 -4.668 -8.491 -5.983 1.00 0.00 C ATOM 1816 N2 G B 95 -5.641 -8.024 -6.760 1.00 0.00 N ATOM 1817 N3 G B 95 -3.483 -7.876 -5.973 1.00 0.00 N ATOM 1818 C4 G B 95 -2.596 -8.473 -5.132 1.00 0.00 C ATOM 0 H5' G B 95 3.063 -6.103 -4.061 1.00 0.00 H new ATOM 0 H5'' G B 95 2.288 -5.080 -2.868 1.00 0.00 H new ATOM 0 H4' G B 95 1.333 -4.849 -5.078 1.00 0.00 H new ATOM 0 H3' G B 95 -0.513 -5.868 -2.846 1.00 0.00 H new ATOM 0 H2' G B 95 -2.318 -5.713 -4.561 1.00 0.00 H new ATOM 0 HO2' G B 95 -1.914 -4.811 -6.585 1.00 0.00 H new ATOM 0 H1' G B 95 -0.871 -6.934 -6.594 1.00 0.00 H new ATOM 0 H8 G B 95 0.228 -8.894 -3.627 1.00 0.00 H new ATOM 0 H1 G B 95 -5.901 -9.983 -5.294 1.00 0.00 H new ATOM 0 H21 G B 95 -5.478 -7.204 -7.344 1.00 0.00 H new ATOM 0 H22 G B 95 -6.550 -8.486 -6.772 1.00 0.00 H new ATOM 1830 P U B 96 -1.291 -3.471 -2.180 1.00 0.00 P ATOM 1831 OP1 U B 96 -0.977 -2.048 -1.932 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.209 -4.445 -1.069 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.763 -3.561 -2.819 1.00 0.00 O ATOM 1834 C5' U B 96 -3.180 -2.679 -3.837 1.00 0.00 C ATOM 1835 C4' U B 96 -4.546 -3.113 -4.377 1.00 0.00 C ATOM 1836 O4' U B 96 -4.514 -4.411 -4.962 1.00 0.00 O ATOM 1837 C3' U B 96 -5.614 -3.177 -3.288 1.00 0.00 C ATOM 1838 O3' U B 96 -6.169 -1.927 -2.924 1.00 0.00 O ATOM 1839 C2' U B 96 -6.634 -4.078 -3.967 1.00 0.00 C ATOM 1840 O2' U B 96 -7.339 -3.382 -4.978 1.00 0.00 O ATOM 1841 C1' U B 96 -5.717 -5.099 -4.633 1.00 0.00 C ATOM 1842 N1 U B 96 -5.437 -6.222 -3.701 1.00 0.00 N ATOM 1843 C2 U B 96 -6.434 -7.168 -3.494 1.00 0.00 C ATOM 1844 O2 U B 96 -7.541 -7.089 -4.024 1.00 0.00 O ATOM 1845 N3 U B 96 -6.118 -8.222 -2.650 1.00 0.00 N ATOM 1846 C4 U B 96 -4.904 -8.420 -2.011 1.00 0.00 C ATOM 1847 O4 U B 96 -4.724 -9.401 -1.294 1.00 0.00 O ATOM 1848 C5 U B 96 -3.930 -7.387 -2.281 1.00 0.00 C ATOM 1849 C6 U B 96 -4.229 -6.333 -3.070 1.00 0.00 C ATOM 0 H5' U B 96 -2.447 -2.669 -4.644 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.240 -1.663 -3.448 1.00 0.00 H new ATOM 0 H4' U B 96 -4.789 -2.353 -5.120 1.00 0.00 H new ATOM 0 H3' U B 96 -5.229 -3.530 -2.331 1.00 0.00 H new ATOM 0 H2' U B 96 -7.383 -4.480 -3.285 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.271 -2.417 -4.819 1.00 0.00 H new ATOM 0 H1' U B 96 -6.179 -5.523 -5.524 1.00 0.00 H new ATOM 0 H3 U B 96 -6.847 -8.916 -2.484 1.00 0.00 H new ATOM 0 H5 U B 96 -2.945 -7.459 -1.844 1.00 0.00 H new ATOM 0 H6 U B 96 -3.493 -5.555 -3.207 1.00 0.00 H new ATOM 1860 P U B 97 -6.894 -1.737 -1.496 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.417 -0.355 -1.427 1.00 0.00 O ATOM 1862 OP2 U B 97 -5.961 -2.213 -0.451 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.152 -2.745 -1.529 1.00 0.00 O ATOM 1864 C5' U B 97 -9.266 -2.498 -2.362 1.00 0.00 C ATOM 1865 C4' U B 97 -10.251 -3.667 -2.313 1.00 0.00 C ATOM 1866 O4' U B 97 -9.654 -4.877 -2.751 1.00 0.00 O ATOM 1867 C3' U B 97 -10.813 -3.947 -0.925 1.00 0.00 C ATOM 1868 O3' U B 97 -11.860 -3.064 -0.569 1.00 0.00 O ATOM 1869 C2' U B 97 -11.320 -5.365 -1.144 1.00 0.00 C ATOM 1870 O2' U B 97 -12.504 -5.371 -1.921 1.00 0.00 O ATOM 1871 C1' U B 97 -10.187 -5.951 -1.984 1.00 0.00 C ATOM 1872 N1 U B 97 -9.155 -6.549 -1.102 1.00 0.00 N ATOM 1873 C2 U B 97 -9.451 -7.778 -0.532 1.00 0.00 C ATOM 1874 O2 U B 97 -10.522 -8.353 -0.721 1.00 0.00 O ATOM 1875 N3 U B 97 -8.475 -8.340 0.271 1.00 0.00 N ATOM 1876 C4 U B 97 -7.244 -7.780 0.567 1.00 0.00 C ATOM 1877 O4 U B 97 -6.450 -8.364 1.297 1.00 0.00 O ATOM 1878 C5 U B 97 -7.023 -6.493 -0.055 1.00 0.00 C ATOM 1879 C6 U B 97 -7.958 -5.928 -0.853 1.00 0.00 C ATOM 0 H5' U B 97 -8.931 -2.341 -3.387 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.766 -1.582 -2.046 1.00 0.00 H new ATOM 0 H4' U B 97 -11.058 -3.351 -2.974 1.00 0.00 H new ATOM 0 H3' U B 97 -10.099 -3.821 -0.111 1.00 0.00 H new ATOM 0 H2' U B 97 -11.552 -5.892 -0.219 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.901 -4.475 -1.919 1.00 0.00 H new ATOM 0 H1' U B 97 -10.542 -6.746 -2.639 1.00 0.00 H new ATOM 0 H3 U B 97 -8.681 -9.250 0.683 1.00 0.00 H new ATOM 0 H5 U B 97 -6.093 -5.973 0.121 1.00 0.00 H new ATOM 0 H6 U B 97 -7.757 -4.967 -1.304 1.00 0.00 H new ATOM 1890 P G B 98 -12.226 -2.803 0.974 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.276 -1.761 1.022 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.960 -2.595 1.712 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.875 -4.183 1.483 1.00 0.00 O ATOM 1894 C5' G B 98 -14.145 -4.595 1.033 1.00 0.00 C ATOM 1895 C4' G B 98 -14.481 -5.969 1.611 1.00 0.00 C ATOM 1896 O4' G B 98 -13.616 -6.980 1.114 1.00 0.00 O ATOM 1897 C3' G B 98 -14.384 -6.028 3.137 1.00 0.00 C ATOM 1898 O3' G B 98 -15.506 -5.456 3.779 1.00 0.00 O ATOM 1899 C2' G B 98 -14.296 -7.536 3.314 1.00 0.00 C ATOM 1900 O2' G B 98 -15.550 -8.163 3.106 1.00 0.00 O ATOM 1901 C1' G B 98 -13.364 -7.904 2.163 1.00 0.00 C ATOM 1902 N9 G B 98 -11.956 -7.826 2.595 1.00 0.00 N ATOM 1903 C8 G B 98 -11.025 -6.843 2.367 1.00 0.00 C ATOM 1904 N7 G B 98 -9.845 -7.113 2.856 1.00 0.00 N ATOM 1905 C5 G B 98 -10.011 -8.355 3.468 1.00 0.00 C ATOM 1906 C6 G B 98 -9.079 -9.171 4.173 1.00 0.00 C ATOM 1907 O6 G B 98 -7.884 -8.972 4.380 1.00 0.00 O ATOM 1908 N1 G B 98 -9.667 -10.327 4.662 1.00 0.00 N ATOM 1909 C2 G B 98 -10.988 -10.669 4.494 1.00 0.00 C ATOM 1910 N2 G B 98 -11.388 -11.811 5.049 1.00 0.00 N ATOM 1911 N3 G B 98 -11.866 -9.926 3.814 1.00 0.00 N ATOM 1912 C4 G B 98 -11.307 -8.786 3.333 1.00 0.00 C ATOM 0 H5' G B 98 -14.159 -4.636 -0.056 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.900 -3.869 1.335 1.00 0.00 H new ATOM 0 H4' G B 98 -15.512 -6.141 1.300 1.00 0.00 H new ATOM 0 H3' G B 98 -13.561 -5.464 3.576 1.00 0.00 H new ATOM 0 H2' G B 98 -13.971 -7.837 4.310 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.265 -7.496 3.176 1.00 0.00 H new ATOM 0 H1' G B 98 -13.544 -8.926 1.829 1.00 0.00 H new ATOM 0 H8 G B 98 -11.248 -5.931 1.833 1.00 0.00 H new ATOM 0 H1 G B 98 -9.075 -10.972 5.186 1.00 0.00 H new ATOM 0 H21 G B 98 -12.358 -12.112 4.955 1.00 0.00 H new ATOM 0 H22 G B 98 -10.724 -12.385 5.569 1.00 0.00 H new ATOM 1924 P U B 99 -15.408 -4.925 5.296 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.719 -4.341 5.662 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.182 -4.102 5.415 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.194 -6.263 6.163 1.00 0.00 O ATOM 1928 C5' U B 99 -16.230 -7.203 6.324 1.00 0.00 C ATOM 1929 C4' U B 99 -15.755 -8.380 7.174 1.00 0.00 C ATOM 1930 O4' U B 99 -14.783 -9.167 6.504 1.00 0.00 O ATOM 1931 C3' U B 99 -15.129 -7.968 8.504 1.00 0.00 C ATOM 1932 O3' U B 99 -16.091 -7.606 9.475 1.00 0.00 O ATOM 1933 C2' U B 99 -14.405 -9.265 8.836 1.00 0.00 C ATOM 1934 O2' U B 99 -15.310 -10.277 9.240 1.00 0.00 O ATOM 1935 C1' U B 99 -13.845 -9.633 7.464 1.00 0.00 C ATOM 1936 N1 U B 99 -12.522 -8.990 7.259 1.00 0.00 N ATOM 1937 C2 U B 99 -11.432 -9.561 7.900 1.00 0.00 C ATOM 1938 O2 U B 99 -11.530 -10.562 8.609 1.00 0.00 O ATOM 1939 N3 U B 99 -10.208 -8.944 7.702 1.00 0.00 N ATOM 1940 C4 U B 99 -9.982 -7.822 6.924 1.00 0.00 C ATOM 1941 O4 U B 99 -8.853 -7.349 6.830 1.00 0.00 O ATOM 1942 C5 U B 99 -11.165 -7.307 6.275 1.00 0.00 C ATOM 1943 C6 U B 99 -12.373 -7.879 6.469 1.00 0.00 C ATOM 0 H5' U B 99 -16.560 -7.561 5.349 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.090 -6.728 6.797 1.00 0.00 H new ATOM 0 H4' U B 99 -16.668 -8.946 7.357 1.00 0.00 H new ATOM 0 H3' U B 99 -14.498 -7.080 8.470 1.00 0.00 H new ATOM 0 H2' U B 99 -13.679 -9.165 9.643 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.143 -9.865 9.553 1.00 0.00 H new ATOM 0 H1' U B 99 -13.699 -10.709 7.373 1.00 0.00 H new ATOM 0 H3 U B 99 -9.400 -9.353 8.172 1.00 0.00 H new ATOM 0 H5 U B 99 -11.082 -6.450 5.623 1.00 0.00 H new ATOM 0 H6 U B 99 -13.242 -7.451 5.991 1.00 0.00 H new ATOM 1954 P U B 100 -15.696 -6.643 10.705 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.910 -6.422 11.527 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.954 -5.482 10.164 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.667 -7.535 11.559 1.00 0.00 O ATOM 1958 C5' U B 100 -15.114 -8.668 12.272 1.00 0.00 C ATOM 1959 C4' U B 100 -13.929 -9.422 12.868 1.00 0.00 C ATOM 1960 O4' U B 100 -13.010 -9.856 11.876 1.00 0.00 O ATOM 1961 C3' U B 100 -13.126 -8.595 13.865 1.00 0.00 C ATOM 1962 O3' U B 100 -13.787 -8.490 15.111 1.00 0.00 O ATOM 1963 C2' U B 100 -11.857 -9.435 13.907 1.00 0.00 C ATOM 1964 O2' U B 100 -12.060 -10.629 14.640 1.00 0.00 O ATOM 1965 C1' U B 100 -11.700 -9.799 12.425 1.00 0.00 C ATOM 1966 N1 U B 100 -10.873 -8.781 11.729 1.00 0.00 N ATOM 1967 C2 U B 100 -9.505 -8.822 11.953 1.00 0.00 C ATOM 1968 O2 U B 100 -8.982 -9.660 12.686 1.00 0.00 O ATOM 1969 N3 U B 100 -8.739 -7.866 11.305 1.00 0.00 N ATOM 1970 C4 U B 100 -9.215 -6.885 10.459 1.00 0.00 C ATOM 1971 O4 U B 100 -8.446 -6.084 9.936 1.00 0.00 O ATOM 1972 C5 U B 100 -10.646 -6.915 10.275 1.00 0.00 C ATOM 1973 C6 U B 100 -11.420 -7.836 10.897 1.00 0.00 C ATOM 0 H5' U B 100 -15.675 -9.326 11.608 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.795 -8.361 13.066 1.00 0.00 H new ATOM 0 H4' U B 100 -14.390 -10.271 13.373 1.00 0.00 H new ATOM 0 H3' U B 100 -12.961 -7.550 13.604 1.00 0.00 H new ATOM 0 H2' U B 100 -11.011 -8.924 14.367 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.835 -10.522 15.231 1.00 0.00 H new ATOM 0 H1' U B 100 -11.194 -10.757 12.304 1.00 0.00 H new ATOM 0 H3 U B 100 -7.732 -7.890 11.468 1.00 0.00 H new ATOM 0 H5 U B 100 -11.110 -6.187 9.627 1.00 0.00 H new ATOM 0 H6 U B 100 -12.488 -7.827 10.735 1.00 0.00 H new ATOM 1984 P A B 101 -13.464 -7.284 16.122 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.438 -7.344 17.237 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.334 -6.040 15.332 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.015 -7.667 16.698 1.00 0.00 O ATOM 1988 C5' A B 101 -11.846 -8.758 17.576 1.00 0.00 C ATOM 1989 C4' A B 101 -10.366 -8.937 17.902 1.00 0.00 C ATOM 1990 O4' A B 101 -9.610 -9.270 16.752 1.00 0.00 O ATOM 1991 C3' A B 101 -9.744 -7.677 18.495 1.00 0.00 C ATOM 1992 O3' A B 101 -10.058 -7.539 19.866 1.00 0.00 O ATOM 1993 C2' A B 101 -8.276 -7.979 18.229 1.00 0.00 C ATOM 1994 O2' A B 101 -7.772 -8.937 19.142 1.00 0.00 O ATOM 1995 C1' A B 101 -8.353 -8.616 16.840 1.00 0.00 C ATOM 1996 N9 A B 101 -8.258 -7.572 15.795 1.00 0.00 N ATOM 1997 C8 A B 101 -9.257 -6.973 15.064 1.00 0.00 C ATOM 1998 N7 A B 101 -8.825 -6.089 14.206 1.00 0.00 N ATOM 1999 C5 A B 101 -7.441 -6.101 14.383 1.00 0.00 C ATOM 2000 C6 A B 101 -6.383 -5.395 13.779 1.00 0.00 C ATOM 2001 N6 A B 101 -6.555 -4.494 12.811 1.00 0.00 N ATOM 2002 N1 A B 101 -5.134 -5.639 14.195 1.00 0.00 N ATOM 2003 C2 A B 101 -4.942 -6.536 15.151 1.00 0.00 C ATOM 2004 N3 A B 101 -5.838 -7.269 15.795 1.00 0.00 N ATOM 2005 C4 A B 101 -7.089 -6.996 15.356 1.00 0.00 C ATOM 0 H5' A B 101 -12.240 -9.667 17.121 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.412 -8.590 18.492 1.00 0.00 H new ATOM 0 H4' A B 101 -10.334 -9.747 18.631 1.00 0.00 H new ATOM 0 H3' A B 101 -10.086 -6.729 18.079 1.00 0.00 H new ATOM 0 H2' A B 101 -7.632 -7.104 18.315 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.368 -8.995 19.918 1.00 0.00 H new ATOM 0 H1' A B 101 -7.533 -9.319 16.691 1.00 0.00 H new ATOM 0 H8 A B 101 -10.303 -7.212 15.188 1.00 0.00 H new ATOM 0 H61 A B 101 -5.748 -4.014 12.412 1.00 0.00 H new ATOM 0 H62 A B 101 -7.493 -4.285 12.470 1.00 0.00 H new ATOM 0 H2 A B 101 -3.915 -6.691 15.446 1.00 0.00 H new ATOM 2017 P U B 102 -10.156 -6.088 20.555 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.652 -6.268 21.938 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.879 -5.182 19.632 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.625 -5.612 20.627 1.00 0.00 O ATOM 2021 C5' U B 102 -7.721 -6.238 21.512 1.00 0.00 C ATOM 2022 C4' U B 102 -6.317 -5.672 21.317 1.00 0.00 C ATOM 2023 O4' U B 102 -5.784 -5.991 20.040 1.00 0.00 O ATOM 2024 C3' U B 102 -6.259 -4.156 21.447 1.00 0.00 C ATOM 2025 O3' U B 102 -6.332 -3.753 22.800 1.00 0.00 O ATOM 2026 C2' U B 102 -4.906 -3.917 20.785 1.00 0.00 C ATOM 2027 O2' U B 102 -3.837 -4.298 21.631 1.00 0.00 O ATOM 2028 C1' U B 102 -4.987 -4.897 19.608 1.00 0.00 C ATOM 2029 N1 U B 102 -5.606 -4.246 18.425 1.00 0.00 N ATOM 2030 C2 U B 102 -4.789 -3.424 17.658 1.00 0.00 C ATOM 2031 O2 U B 102 -3.606 -3.227 17.926 1.00 0.00 O ATOM 2032 N3 U B 102 -5.377 -2.824 16.558 1.00 0.00 N ATOM 2033 C4 U B 102 -6.698 -2.956 16.173 1.00 0.00 C ATOM 2034 O4 U B 102 -7.123 -2.355 15.188 1.00 0.00 O ATOM 2035 C5 U B 102 -7.475 -3.831 17.017 1.00 0.00 C ATOM 2036 C6 U B 102 -6.923 -4.439 18.094 1.00 0.00 C ATOM 0 H5' U B 102 -7.715 -7.314 21.337 1.00 0.00 H new ATOM 0 H5'' U B 102 -8.043 -6.084 22.542 1.00 0.00 H new ATOM 0 H4' U B 102 -5.731 -6.135 22.111 1.00 0.00 H new ATOM 0 H3' U B 102 -7.075 -3.589 20.999 1.00 0.00 H new ATOM 0 H2' U B 102 -4.725 -2.874 20.526 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.158 -4.361 22.555 1.00 0.00 H new ATOM 0 H1' U B 102 -3.991 -5.228 19.312 1.00 0.00 H new ATOM 0 H3 U B 102 -4.782 -2.231 15.979 1.00 0.00 H new ATOM 0 H5 U B 102 -8.516 -4.004 16.786 1.00 0.00 H new ATOM 0 H6 U B 102 -7.532 -5.089 18.705 1.00 0.00 H new ATOM 2047 P A B 103 -6.840 -2.280 23.197 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.980 -2.218 24.670 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.996 -1.937 22.338 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.603 -1.354 22.768 1.00 0.00 O ATOM 2051 C5' A B 103 -4.389 -1.405 23.482 1.00 0.00 C ATOM 2052 C4' A B 103 -3.354 -0.495 22.821 1.00 0.00 C ATOM 2053 O4' A B 103 -2.945 -0.975 21.548 1.00 0.00 O ATOM 2054 C3' A B 103 -3.846 0.929 22.599 1.00 0.00 C ATOM 2055 O3' A B 103 -3.897 1.659 23.809 1.00 0.00 O ATOM 2056 C2' A B 103 -2.864 1.406 21.540 1.00 0.00 C ATOM 2057 O2' A B 103 -1.595 1.682 22.102 1.00 0.00 O ATOM 2058 C1' A B 103 -2.771 0.139 20.682 1.00 0.00 C ATOM 2059 N9 A B 103 -3.838 0.123 19.656 1.00 0.00 N ATOM 2060 C8 A B 103 -5.085 -0.459 19.698 1.00 0.00 C ATOM 2061 N7 A B 103 -5.799 -0.264 18.625 1.00 0.00 N ATOM 2062 C5 A B 103 -4.958 0.485 17.801 1.00 0.00 C ATOM 2063 C6 A B 103 -5.109 1.013 16.507 1.00 0.00 C ATOM 2064 N6 A B 103 -6.224 0.875 15.792 1.00 0.00 N ATOM 2065 N1 A B 103 -4.084 1.691 15.966 1.00 0.00 N ATOM 2066 C2 A B 103 -2.974 1.832 16.677 1.00 0.00 C ATOM 2067 N3 A B 103 -2.705 1.398 17.903 1.00 0.00 N ATOM 2068 C4 A B 103 -3.759 0.717 18.417 1.00 0.00 C ATOM 0 H5' A B 103 -4.018 -2.430 23.512 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.552 -1.095 24.514 1.00 0.00 H new ATOM 0 H4' A B 103 -2.526 -0.497 23.530 1.00 0.00 H new ATOM 0 H3' A B 103 -4.876 1.045 22.262 1.00 0.00 H new ATOM 0 H2' A B 103 -3.165 2.318 21.025 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.430 2.648 22.078 1.00 0.00 H new ATOM 0 H1' A B 103 -1.807 0.105 20.175 1.00 0.00 H new ATOM 0 H8 A B 103 -5.440 -1.027 20.545 1.00 0.00 H new ATOM 0 H61 A B 103 -6.283 1.278 14.857 1.00 0.00 H new ATOM 0 H62 A B 103 -7.019 0.367 16.180 1.00 0.00 H new ATOM 0 H2 A B 103 -2.177 2.376 16.191 1.00 0.00 H new ATOM 2080 P G B 104 -4.697 3.053 23.921 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.878 3.371 25.355 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.877 2.989 23.027 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.651 4.105 23.300 1.00 0.00 O ATOM 2084 C5' G B 104 -2.480 4.418 24.027 1.00 0.00 C ATOM 2085 C4' G B 104 -1.514 5.288 23.225 1.00 0.00 C ATOM 2086 O4' G B 104 -1.143 4.669 22.003 1.00 0.00 O ATOM 2087 C3' G B 104 -2.045 6.656 22.822 1.00 0.00 C ATOM 2088 O3' G B 104 -2.045 7.627 23.855 1.00 0.00 O ATOM 2089 C2' G B 104 -0.985 7.021 21.790 1.00 0.00 C ATOM 2090 O2' G B 104 0.177 7.523 22.425 1.00 0.00 O ATOM 2091 C1' G B 104 -0.607 5.680 21.165 1.00 0.00 C ATOM 2092 N9 G B 104 -1.101 5.644 19.768 1.00 0.00 N ATOM 2093 C8 G B 104 -0.412 6.022 18.641 1.00 0.00 C ATOM 2094 N7 G B 104 -1.056 5.832 17.526 1.00 0.00 N ATOM 2095 C5 G B 104 -2.285 5.332 17.940 1.00 0.00 C ATOM 2096 C6 G B 104 -3.415 4.962 17.155 1.00 0.00 C ATOM 2097 O6 G B 104 -3.500 4.909 15.934 1.00 0.00 O ATOM 2098 N1 G B 104 -4.515 4.636 17.930 1.00 0.00 N ATOM 2099 C2 G B 104 -4.482 4.541 19.306 1.00 0.00 C ATOM 2100 N2 G B 104 -5.600 4.136 19.905 1.00 0.00 N ATOM 2101 N3 G B 104 -3.406 4.830 20.053 1.00 0.00 N ATOM 2102 C4 G B 104 -2.342 5.238 19.311 1.00 0.00 C ATOM 0 H5' G B 104 -1.978 3.495 24.318 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.753 4.936 24.947 1.00 0.00 H new ATOM 0 H4' G B 104 -0.683 5.411 23.919 1.00 0.00 H new ATOM 0 H3' G B 104 -3.088 6.631 22.506 1.00 0.00 H new ATOM 0 H2' G B 104 -1.350 7.770 21.087 1.00 0.00 H new ATOM 0 HO2' G B 104 -0.045 7.808 23.336 1.00 0.00 H new ATOM 0 H1' G B 104 0.469 5.522 21.100 1.00 0.00 H new ATOM 0 H8 G B 104 0.582 6.442 18.677 1.00 0.00 H new ATOM 0 H1 G B 104 -5.400 4.456 17.457 1.00 0.00 H new ATOM 0 H21 G B 104 -5.631 4.048 20.921 1.00 0.00 H new ATOM 0 H22 G B 104 -6.425 3.914 19.348 1.00 0.00 H new ATOM 2114 P U B 105 -3.181 8.767 23.919 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.834 9.698 25.016 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.500 8.097 23.922 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.027 9.556 22.524 1.00 0.00 O ATOM 2118 C5' U B 105 -1.865 10.287 22.193 1.00 0.00 C ATOM 2119 C4' U B 105 -1.918 10.705 20.718 1.00 0.00 C ATOM 2120 O4' U B 105 -2.038 9.585 19.843 1.00 0.00 O ATOM 2121 C3' U B 105 -3.082 11.639 20.402 1.00 0.00 C ATOM 2122 O3' U B 105 -2.781 12.996 20.677 1.00 0.00 O ATOM 2123 C2' U B 105 -3.204 11.388 18.905 1.00 0.00 C ATOM 2124 O2' U B 105 -2.160 12.058 18.221 1.00 0.00 O ATOM 2125 C1' U B 105 -2.954 9.888 18.797 1.00 0.00 C ATOM 2126 N1 U B 105 -4.217 9.116 18.941 1.00 0.00 N ATOM 2127 C2 U B 105 -5.159 9.180 17.917 1.00 0.00 C ATOM 2128 O2 U B 105 -4.982 9.841 16.894 1.00 0.00 O ATOM 2129 N3 U B 105 -6.326 8.452 18.098 1.00 0.00 N ATOM 2130 C4 U B 105 -6.621 7.671 19.202 1.00 0.00 C ATOM 2131 O4 U B 105 -7.687 7.064 19.275 1.00 0.00 O ATOM 2132 C5 U B 105 -5.588 7.651 20.210 1.00 0.00 C ATOM 2133 C6 U B 105 -4.447 8.355 20.053 1.00 0.00 C ATOM 0 H5' U B 105 -0.978 9.681 22.377 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.786 11.169 22.828 1.00 0.00 H new ATOM 0 H4' U B 105 -0.973 11.223 20.554 1.00 0.00 H new ATOM 0 H3' U B 105 -3.983 11.457 20.988 1.00 0.00 H new ATOM 0 H2' U B 105 -4.154 11.723 18.489 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.756 12.725 18.814 1.00 0.00 H new ATOM 0 H1' U B 105 -2.554 9.615 17.820 1.00 0.00 H new ATOM 0 H3 U B 105 -7.025 8.496 17.356 1.00 0.00 H new ATOM 0 H5 U B 105 -5.730 7.063 21.105 1.00 0.00 H new ATOM 0 H6 U B 105 -3.695 8.316 20.827 1.00 0.00 H new ATOM 2144 P A B 106 -3.946 14.090 20.884 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.307 15.382 21.222 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.950 13.511 21.807 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.631 14.233 19.433 1.00 0.00 O ATOM 2148 C5' A B 106 -3.963 14.849 18.351 1.00 0.00 C ATOM 2149 C4' A B 106 -4.838 14.779 17.093 1.00 0.00 C ATOM 2150 O4' A B 106 -5.098 13.434 16.717 1.00 0.00 O ATOM 2151 C3' A B 106 -6.192 15.454 17.289 1.00 0.00 C ATOM 2152 O3' A B 106 -6.144 16.852 17.061 1.00 0.00 O ATOM 2153 C2' A B 106 -7.013 14.728 16.231 1.00 0.00 C ATOM 2154 O2' A B 106 -6.738 15.214 14.928 1.00 0.00 O ATOM 2155 C1' A B 106 -6.461 13.312 16.335 1.00 0.00 C ATOM 2156 N9 A B 106 -7.210 12.530 17.345 1.00 0.00 N ATOM 2157 C8 A B 106 -6.824 12.153 18.606 1.00 0.00 C ATOM 2158 N7 A B 106 -7.680 11.395 19.229 1.00 0.00 N ATOM 2159 C5 A B 106 -8.735 11.287 18.326 1.00 0.00 C ATOM 2160 C6 A B 106 -9.974 10.621 18.370 1.00 0.00 C ATOM 2161 N6 A B 106 -10.366 9.850 19.388 1.00 0.00 N ATOM 2162 N1 A B 106 -10.808 10.767 17.333 1.00 0.00 N ATOM 2163 C2 A B 106 -10.431 11.520 16.310 1.00 0.00 C ATOM 2164 N3 A B 106 -9.292 12.171 16.126 1.00 0.00 N ATOM 2165 C4 A B 106 -8.474 12.010 17.192 1.00 0.00 C ATOM 0 H5' A B 106 -3.010 14.353 18.170 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.740 15.888 18.593 1.00 0.00 H new ATOM 0 H4' A B 106 -4.272 15.298 16.319 1.00 0.00 H new ATOM 0 H3' A B 106 -6.586 15.385 18.303 1.00 0.00 H new ATOM 0 H2' A B 106 -8.087 14.836 16.384 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.284 16.080 14.991 1.00 0.00 H new ATOM 0 H1' A B 106 -6.559 12.787 15.385 1.00 0.00 H new ATOM 0 H8 A B 106 -5.887 12.460 19.046 1.00 0.00 H new ATOM 0 H61 A B 106 -11.278 9.393 19.360 1.00 0.00 H new ATOM 0 H62 A B 106 -9.754 9.718 20.193 1.00 0.00 H new ATOM 0 H2 A B 106 -11.154 11.617 15.514 1.00 0.00 H new ATOM 2177 P C B 107 -7.225 17.842 17.730 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.891 19.226 17.319 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.305 17.514 19.173 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.634 17.447 17.055 1.00 0.00 O ATOM 2181 C5' C B 107 -8.911 17.736 15.701 1.00 0.00 C ATOM 2182 C4' C B 107 -10.328 17.283 15.336 1.00 0.00 C ATOM 2183 O4' C B 107 -10.453 15.869 15.293 1.00 0.00 O ATOM 2184 C3' C B 107 -11.391 17.784 16.311 1.00 0.00 C ATOM 2185 O3' C B 107 -11.770 19.125 16.060 1.00 0.00 O ATOM 2186 C2' C B 107 -12.512 16.790 16.017 1.00 0.00 C ATOM 2187 O2' C B 107 -13.167 17.097 14.801 1.00 0.00 O ATOM 2188 C1' C B 107 -11.719 15.497 15.825 1.00 0.00 C ATOM 2189 N1 C B 107 -11.546 14.794 17.119 1.00 0.00 N ATOM 2190 C2 C B 107 -12.619 14.068 17.620 1.00 0.00 C ATOM 2191 O2 C B 107 -13.699 14.057 17.032 1.00 0.00 O ATOM 2192 N3 C B 107 -12.455 13.367 18.772 1.00 0.00 N ATOM 2193 C4 C B 107 -11.289 13.392 19.421 1.00 0.00 C ATOM 2194 N4 C B 107 -11.162 12.684 20.540 1.00 0.00 N ATOM 2195 C5 C B 107 -10.185 14.155 18.944 1.00 0.00 C ATOM 2196 C6 C B 107 -10.365 14.851 17.804 1.00 0.00 C ATOM 0 H5' C B 107 -8.186 17.235 15.060 1.00 0.00 H new ATOM 0 H5'' C B 107 -8.808 18.806 15.523 1.00 0.00 H new ATOM 0 H4' C B 107 -10.492 17.716 14.349 1.00 0.00 H new ATOM 0 H3' C B 107 -11.075 17.817 17.354 1.00 0.00 H new ATOM 0 H2' C B 107 -13.281 16.768 16.789 1.00 0.00 H new ATOM 0 HO2' C B 107 -12.940 18.010 14.528 1.00 0.00 H new ATOM 0 H1' C B 107 -12.243 14.817 15.154 1.00 0.00 H new ATOM 0 H41 C B 107 -10.279 12.690 21.050 1.00 0.00 H new ATOM 0 H42 C B 107 -11.948 12.135 20.888 1.00 0.00 H new ATOM 0 H5 C B 107 -9.244 14.175 19.473 1.00 0.00 H new ATOM 0 H6 C B 107 -9.561 15.465 17.425 1.00 0.00 H new ATOM 2208 P C B 108 -12.387 20.041 17.232 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.711 21.366 16.653 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.489 19.960 18.405 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.767 19.312 17.614 1.00 0.00 O ATOM 2212 C5' C B 108 -14.865 19.319 16.729 1.00 0.00 C ATOM 2213 C4' C B 108 -16.030 18.528 17.330 1.00 0.00 C ATOM 2214 O4' C B 108 -15.727 17.144 17.442 1.00 0.00 O ATOM 2215 C3' C B 108 -16.398 18.997 18.734 1.00 0.00 C ATOM 2216 O3' C B 108 -17.216 20.152 18.743 1.00 0.00 O ATOM 2217 C2' C B 108 -17.153 17.772 19.238 1.00 0.00 C ATOM 2218 O2' C B 108 -18.470 17.738 18.716 1.00 0.00 O ATOM 2219 C1' C B 108 -16.343 16.633 18.617 1.00 0.00 C ATOM 2220 N1 C B 108 -15.323 16.152 19.583 1.00 0.00 N ATOM 2221 C2 C B 108 -15.736 15.234 20.541 1.00 0.00 C ATOM 2222 O2 C B 108 -16.900 14.840 20.575 1.00 0.00 O ATOM 2223 N3 C B 108 -14.831 14.778 21.443 1.00 0.00 N ATOM 2224 C4 C B 108 -13.568 15.204 21.411 1.00 0.00 C ATOM 2225 N4 C B 108 -12.722 14.729 22.321 1.00 0.00 N ATOM 2226 C5 C B 108 -13.113 16.146 20.435 1.00 0.00 C ATOM 2227 C6 C B 108 -14.025 16.592 19.543 1.00 0.00 C ATOM 0 H5' C B 108 -14.574 18.883 15.773 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.176 20.345 16.531 1.00 0.00 H new ATOM 0 H4' C B 108 -16.859 18.697 16.643 1.00 0.00 H new ATOM 0 H3' C B 108 -15.541 19.301 19.335 1.00 0.00 H new ATOM 0 H2' C B 108 -17.247 17.738 20.323 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.781 18.653 18.553 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.419 20.402 19.669 1.00 0.00 H new ATOM 0 H1' C B 108 -16.983 15.787 18.367 1.00 0.00 H new ATOM 0 H41 C B 108 -11.749 15.036 22.322 1.00 0.00 H new ATOM 0 H42 C B 108 -13.046 14.058 23.017 1.00 0.00 H new ATOM 0 H5 C B 108 -12.088 16.485 20.412 1.00 0.00 H new ATOM 0 H6 C B 108 -13.727 17.305 18.788 1.00 0.00 H new TER 2240 C B 108