USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1076 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 62 LYS NZ :NH3+ -157:sc= 2.39 (180deg=1.26) USER MOD Set 1.2: A 82 GLN : amide:sc= 1.64 K(o=4,f=-3.4) USER MOD Set 2.1: A 9 LYS NZ :NH3+ 177:sc= 1.09 (180deg=0) USER MOD Set 2.2: A 54 THR OG1 : rot 143:sc= 0.935 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.00258 (180deg=0) USER MOD Single : A 6 HIS : no HE2:sc= -0.199! C(o=-0.2!,f=-4.7!) USER MOD Single : A 16 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.21) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 20 ASN : amide:sc= -0.857 X(o=-0.86,f=-0.86) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 MET CE :methyl 168:sc= -0.848 (180deg=-0.986) USER MOD Single : A 25 LYS NZ :NH3+ -152:sc= 0.433 (180deg=0.155) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HE2:sc= -0.0425 X(o=-0.042,f=-0.36) USER MOD Single : A 35 SER OG : rot 94:sc= 1.28 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 177:sc= -0.146 (180deg=-0.158) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 1.34 K(o=1.3,f=-2.9) USER MOD Single : A 63 ASN : amide:sc= 0.773 K(o=0.77,f=-0.63) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 MET CE :methyl -159:sc= -1.33 (180deg=-1.86) USER MOD Single : A 69 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.023) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 HIS : no HE2:sc= -4.43 K(o=-4.4,f=-9.8!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 131:sc= 1.24 (180deg=0.145) USER MOD Single : A 84 LYS NZ :NH3+ 166:sc= 2.21 (180deg=1.91) USER MOD Single : A 85 LYS NZ :NH3+ 175:sc= 0.894 (180deg=0.873) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0.921 K(o=0.92,f=-0.28) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.207 USER MOD Single : A 100 SER OG : rot 180:sc= -0.0119 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 104 SER OG : rot 180:sc= 0.00313 USER MOD Single : A 106 SER OG : rot 174:sc= 0.754 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : B 109 G O2' : rot 180:sc= -0.0911 USER MOD Single : B 109 G O5' : rot 180:sc= 0 USER MOD Single : B 110 G O2' : rot -27:sc= 0.00558 USER MOD Single : B 111 A O2' : rot -18:sc= 0.02 USER MOD Single : B 112 C O2' : rot 180:sc= 0 USER MOD Single : B 113 U O2' : rot -21:sc= 0.0123 USER MOD Single : B 114 G O2' : rot -21:sc= 0.0198 USER MOD Single : B 115 U O2' : rot -20:sc= 0.004 USER MOD Single : B 116 C O2' : rot -24:sc= 0.159 USER MOD Single : B 117 C O2' : rot 180:sc= -0.245 USER MOD Single : B 118 A O2' : rot -41:sc= 0.887 USER MOD Single : B 119 C O2' : rot -43:sc= 1.25 USER MOD Single : B 120 A O2' : rot -62:sc= -0.114 USER MOD Single : B 121 A O2' : rot 11:sc= 0.151 USER MOD Single : B 122 G O2' : rot -134:sc= 1.06 USER MOD Single : B 123 A O2' : rot -129:sc= 0.506 USER MOD Single : B 124 C O2' : rot -17:sc= 0.0488 USER MOD Single : B 125 A O2' : rot -17:sc= 0.0672 USER MOD Single : B 126 G O2' : rot -17:sc= 0.0298 USER MOD Single : B 127 U O2' : rot -16:sc= 0.0219 USER MOD Single : B 128 C O2' : rot -23:sc= 0.0109 USER MOD Single : B 129 C O2' : rot -22:sc= 0.0441 USER MOD Single : B 129 C O3' : rot 180:sc= 0.051 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.106 -9.497 5.150 1.00 0.00 N ATOM 2 CA MET A 1 16.074 -8.274 4.302 1.00 0.00 C ATOM 3 C MET A 1 14.672 -7.656 4.315 1.00 0.00 C ATOM 4 O MET A 1 13.684 -8.368 4.139 1.00 0.00 O ATOM 5 CB MET A 1 16.558 -8.586 2.871 1.00 0.00 C ATOM 6 CG MET A 1 16.747 -7.328 2.012 1.00 0.00 C ATOM 7 SD MET A 1 17.494 -7.668 0.393 1.00 0.00 S ATOM 8 CE MET A 1 17.459 -6.001 -0.318 1.00 0.00 C ATOM 0 H1 MET A 1 16.748 -10.197 4.726 1.00 0.00 H new ATOM 0 H2 MET A 1 16.442 -9.250 6.103 1.00 0.00 H new ATOM 0 H3 MET A 1 15.149 -9.900 5.214 1.00 0.00 H new ATOM 0 HA MET A 1 16.762 -7.537 4.717 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.502 -9.128 2.923 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.838 -9.245 2.386 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.779 -6.849 1.864 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.374 -6.619 2.552 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.884 -6.024 -1.321 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.429 -5.649 -0.369 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.043 -5.326 0.308 1.00 0.00 H new ATOM 20 N VAL A 2 14.575 -6.339 4.551 1.00 0.00 N ATOM 21 CA VAL A 2 13.314 -5.604 4.816 1.00 0.00 C ATOM 22 C VAL A 2 13.327 -4.258 4.062 1.00 0.00 C ATOM 23 O VAL A 2 13.252 -3.176 4.643 1.00 0.00 O ATOM 24 CB VAL A 2 13.064 -5.445 6.340 1.00 0.00 C ATOM 25 CG1 VAL A 2 11.609 -5.047 6.609 1.00 0.00 C ATOM 26 CG2 VAL A 2 13.307 -6.730 7.147 1.00 0.00 C ATOM 0 H VAL A 2 15.394 -5.731 4.565 1.00 0.00 H new ATOM 0 HA VAL A 2 12.472 -6.183 4.437 1.00 0.00 H new ATOM 0 HB VAL A 2 13.774 -4.681 6.656 1.00 0.00 H new ATOM 0 HG11 VAL A 2 11.453 -4.940 7.683 1.00 0.00 H new ATOM 0 HG12 VAL A 2 11.394 -4.099 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 2 10.943 -5.818 6.221 1.00 0.00 H new ATOM 0 HG21 VAL A 2 13.112 -6.539 8.202 1.00 0.00 H new ATOM 0 HG22 VAL A 2 12.640 -7.515 6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 2 14.342 -7.048 7.021 1.00 0.00 H new ATOM 36 N GLU A 3 13.487 -4.327 2.738 1.00 0.00 N ATOM 37 CA GLU A 3 13.785 -3.201 1.830 1.00 0.00 C ATOM 38 C GLU A 3 12.839 -1.972 1.879 1.00 0.00 C ATOM 39 O GLU A 3 13.257 -0.880 1.487 1.00 0.00 O ATOM 40 CB GLU A 3 13.871 -3.746 0.388 1.00 0.00 C ATOM 41 CG GLU A 3 14.857 -2.966 -0.498 1.00 0.00 C ATOM 42 CD GLU A 3 14.454 -3.024 -1.983 1.00 0.00 C ATOM 43 OE1 GLU A 3 14.721 -4.046 -2.660 1.00 0.00 O ATOM 44 OE2 GLU A 3 13.870 -2.027 -2.474 1.00 0.00 O ATOM 0 H GLU A 3 13.409 -5.213 2.238 1.00 0.00 H new ATOM 0 HA GLU A 3 14.731 -2.796 2.190 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.172 -4.793 0.420 1.00 0.00 H new ATOM 0 HB3 GLU A 3 12.880 -3.712 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 3 14.896 -1.927 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 3 15.859 -3.377 -0.376 1.00 0.00 H new ATOM 51 N ALA A 4 11.586 -2.113 2.335 1.00 0.00 N ATOM 52 CA ALA A 4 10.619 -1.004 2.448 1.00 0.00 C ATOM 53 C ALA A 4 9.598 -1.169 3.593 1.00 0.00 C ATOM 54 O ALA A 4 8.447 -0.747 3.482 1.00 0.00 O ATOM 55 CB ALA A 4 9.946 -0.763 1.088 1.00 0.00 C ATOM 0 H ALA A 4 11.208 -3.010 2.640 1.00 0.00 H new ATOM 0 HA ALA A 4 11.183 -0.114 2.727 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.233 0.057 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.704 -0.507 0.347 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.424 -1.667 0.775 1.00 0.00 H new ATOM 61 N ASP A 5 10.020 -1.793 4.697 1.00 0.00 N ATOM 62 CA ASP A 5 9.157 -1.973 5.883 1.00 0.00 C ATOM 63 C ASP A 5 9.955 -1.819 7.200 1.00 0.00 C ATOM 64 O ASP A 5 9.646 -2.406 8.237 1.00 0.00 O ATOM 65 CB ASP A 5 8.422 -3.313 5.725 1.00 0.00 C ATOM 66 CG ASP A 5 7.184 -3.417 6.626 1.00 0.00 C ATOM 67 OD1 ASP A 5 6.319 -2.512 6.544 1.00 0.00 O ATOM 68 OD2 ASP A 5 7.033 -4.425 7.359 1.00 0.00 O ATOM 0 H ASP A 5 10.956 -2.185 4.800 1.00 0.00 H new ATOM 0 HA ASP A 5 8.406 -1.186 5.949 1.00 0.00 H new ATOM 0 HB2 ASP A 5 8.121 -3.438 4.685 1.00 0.00 H new ATOM 0 HB3 ASP A 5 9.107 -4.128 5.959 1.00 0.00 H new ATOM 73 N HIS A 6 11.031 -1.035 7.109 1.00 0.00 N ATOM 74 CA HIS A 6 12.076 -0.783 8.103 1.00 0.00 C ATOM 75 C HIS A 6 12.680 0.636 7.972 1.00 0.00 C ATOM 76 O HIS A 6 12.975 1.232 9.013 1.00 0.00 O ATOM 77 CB HIS A 6 13.147 -1.877 7.979 1.00 0.00 C ATOM 78 CG HIS A 6 14.248 -1.786 9.003 1.00 0.00 C ATOM 79 ND1 HIS A 6 15.578 -1.534 8.750 1.00 0.00 N ATOM 80 CD2 HIS A 6 14.121 -1.959 10.355 1.00 0.00 C ATOM 81 CE1 HIS A 6 16.241 -1.555 9.917 1.00 0.00 C ATOM 82 NE2 HIS A 6 15.388 -1.785 10.933 1.00 0.00 N ATOM 0 H HIS A 6 11.210 -0.509 6.253 1.00 0.00 H new ATOM 0 HA HIS A 6 11.635 -0.821 9.099 1.00 0.00 H new ATOM 0 HB2 HIS A 6 12.666 -2.851 8.066 1.00 0.00 H new ATOM 0 HB3 HIS A 6 13.588 -1.826 6.983 1.00 0.00 H new ATOM 0 HD1 HIS A 6 15.989 -1.361 7.833 1.00 0.00 H new ATOM 0 HD2 HIS A 6 13.207 -2.189 10.883 1.00 0.00 H new ATOM 0 HE1 HIS A 6 17.306 -1.408 10.025 1.00 0.00 H new ATOM 90 N PRO A 7 12.842 1.245 6.770 1.00 0.00 N ATOM 91 CA PRO A 7 13.149 2.675 6.681 1.00 0.00 C ATOM 92 C PRO A 7 11.919 3.502 7.102 1.00 0.00 C ATOM 93 O PRO A 7 10.913 3.568 6.389 1.00 0.00 O ATOM 94 CB PRO A 7 13.591 2.938 5.234 1.00 0.00 C ATOM 95 CG PRO A 7 12.955 1.798 4.444 1.00 0.00 C ATOM 96 CD PRO A 7 12.967 0.641 5.441 1.00 0.00 C ATOM 0 HA PRO A 7 13.950 2.973 7.358 1.00 0.00 H new ATOM 0 HB2 PRO A 7 13.246 3.910 4.881 1.00 0.00 H new ATOM 0 HB3 PRO A 7 14.677 2.932 5.140 1.00 0.00 H new ATOM 0 HG2 PRO A 7 11.943 2.044 4.124 1.00 0.00 H new ATOM 0 HG3 PRO A 7 13.525 1.562 3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 7 12.145 -0.048 5.248 1.00 0.00 H new ATOM 0 HD3 PRO A 7 13.890 0.067 5.360 1.00 0.00 H new ATOM 104 N GLY A 8 11.998 4.135 8.275 1.00 0.00 N ATOM 105 CA GLY A 8 10.925 4.917 8.906 1.00 0.00 C ATOM 106 C GLY A 8 10.791 6.331 8.342 1.00 0.00 C ATOM 107 O GLY A 8 10.772 7.294 9.113 1.00 0.00 O ATOM 0 H GLY A 8 12.848 4.117 8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 8 9.979 4.391 8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.112 4.978 9.978 1.00 0.00 H new ATOM 111 N LYS A 9 10.746 6.443 7.008 1.00 0.00 N ATOM 112 CA LYS A 9 10.836 7.738 6.315 1.00 0.00 C ATOM 113 C LYS A 9 9.659 7.872 5.349 1.00 0.00 C ATOM 114 O LYS A 9 9.354 6.955 4.584 1.00 0.00 O ATOM 115 CB LYS A 9 12.215 7.840 5.647 1.00 0.00 C ATOM 116 CG LYS A 9 12.690 9.291 5.504 1.00 0.00 C ATOM 117 CD LYS A 9 14.132 9.308 4.975 1.00 0.00 C ATOM 118 CE LYS A 9 14.749 10.712 4.985 1.00 0.00 C ATOM 119 NZ LYS A 9 15.307 11.068 6.315 1.00 0.00 N ATOM 0 H LYS A 9 10.647 5.645 6.381 1.00 0.00 H new ATOM 0 HA LYS A 9 10.759 8.578 7.005 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.942 7.279 6.234 1.00 0.00 H new ATOM 0 HB3 LYS A 9 12.174 7.375 4.662 1.00 0.00 H new ATOM 0 HG2 LYS A 9 12.035 9.834 4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.639 9.798 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 9 14.745 8.642 5.582 1.00 0.00 H new ATOM 0 HD3 LYS A 9 14.146 8.916 3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 9 15.538 10.766 4.235 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.991 11.443 4.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.758 12.003 6.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 14.541 11.092 7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.013 10.358 6.597 1.00 0.00 H new ATOM 133 N LEU A 10 9.010 9.029 5.409 1.00 0.00 N ATOM 134 CA LEU A 10 7.666 9.177 4.853 1.00 0.00 C ATOM 135 C LEU A 10 7.470 10.439 4.010 1.00 0.00 C ATOM 136 O LEU A 10 7.881 11.514 4.426 1.00 0.00 O ATOM 137 CB LEU A 10 6.717 9.204 6.063 1.00 0.00 C ATOM 138 CG LEU A 10 5.883 7.944 6.226 1.00 0.00 C ATOM 139 CD1 LEU A 10 6.648 6.634 6.367 1.00 0.00 C ATOM 140 CD2 LEU A 10 4.787 8.058 7.280 1.00 0.00 C ATOM 0 H LEU A 10 9.388 9.875 5.834 1.00 0.00 H new ATOM 0 HA LEU A 10 7.472 8.352 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.304 9.358 6.968 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.048 10.060 5.968 1.00 0.00 H new ATOM 0 HG LEU A 10 5.403 7.880 5.249 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.942 5.811 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.260 6.472 5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.290 6.681 7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.237 7.119 7.336 1.00 0.00 H new ATOM 0 HD22 LEU A 10 5.236 8.274 8.250 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.104 8.863 7.009 1.00 0.00 H new ATOM 152 N PHE A 11 6.820 10.305 2.857 1.00 0.00 N ATOM 153 CA PHE A 11 6.514 11.370 1.900 1.00 0.00 C ATOM 154 C PHE A 11 5.023 11.751 1.996 1.00 0.00 C ATOM 155 O PHE A 11 4.150 10.888 1.873 1.00 0.00 O ATOM 156 CB PHE A 11 6.887 10.840 0.501 1.00 0.00 C ATOM 157 CG PHE A 11 6.357 11.542 -0.749 1.00 0.00 C ATOM 158 CD1 PHE A 11 6.078 12.926 -0.805 1.00 0.00 C ATOM 159 CD2 PHE A 11 6.165 10.767 -1.912 1.00 0.00 C ATOM 160 CE1 PHE A 11 5.591 13.509 -1.989 1.00 0.00 C ATOM 161 CE2 PHE A 11 5.691 11.350 -3.099 1.00 0.00 C ATOM 162 CZ PHE A 11 5.415 12.724 -3.139 1.00 0.00 C ATOM 0 H PHE A 11 6.472 9.398 2.546 1.00 0.00 H new ATOM 0 HA PHE A 11 7.082 12.276 2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.975 10.838 0.435 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.563 9.801 0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.240 13.541 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.386 9.710 -1.890 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.352 14.562 -2.013 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.540 10.741 -3.978 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.067 13.178 -4.055 1.00 0.00 H new ATOM 172 N ILE A 12 4.757 13.052 2.195 1.00 0.00 N ATOM 173 CA ILE A 12 3.404 13.588 2.168 1.00 0.00 C ATOM 174 C ILE A 12 3.365 14.476 0.944 1.00 0.00 C ATOM 175 O ILE A 12 4.253 15.309 0.697 1.00 0.00 O ATOM 176 CB ILE A 12 3.063 14.386 3.445 1.00 0.00 C ATOM 177 CG1 ILE A 12 2.355 13.495 4.474 1.00 0.00 C ATOM 178 CG2 ILE A 12 2.111 15.585 3.239 1.00 0.00 C ATOM 179 CD1 ILE A 12 2.964 12.122 4.741 1.00 0.00 C ATOM 0 H ILE A 12 5.476 13.752 2.378 1.00 0.00 H new ATOM 0 HA ILE A 12 2.663 12.790 2.128 1.00 0.00 H new ATOM 0 HB ILE A 12 4.036 14.751 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 12 2.314 14.036 5.419 1.00 0.00 H new ATOM 0 HG13 ILE A 12 1.326 13.350 4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.935 16.078 4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.562 16.293 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 12 1.163 15.231 2.833 1.00 0.00 H new ATOM 0 HD11 ILE A 12 2.367 11.598 5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 12 2.979 11.545 3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 12 3.982 12.241 5.111 1.00 0.00 H new ATOM 191 N GLY A 13 2.296 14.261 0.197 1.00 0.00 N ATOM 192 CA GLY A 13 2.069 14.871 -1.077 1.00 0.00 C ATOM 193 C GLY A 13 0.896 15.818 -1.004 1.00 0.00 C ATOM 194 O GLY A 13 -0.221 15.433 -0.643 1.00 0.00 O ATOM 0 H GLY A 13 1.544 13.634 0.481 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.962 15.411 -1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.879 14.103 -1.827 1.00 0.00 H new ATOM 198 N GLY A 14 1.243 17.046 -1.388 1.00 0.00 N ATOM 199 CA GLY A 14 0.274 18.122 -1.542 1.00 0.00 C ATOM 200 C GLY A 14 0.915 19.460 -1.494 1.00 0.00 C ATOM 201 O GLY A 14 1.429 19.911 -2.509 1.00 0.00 O ATOM 0 H GLY A 14 2.203 17.319 -1.600 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.250 18.005 -2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.475 18.051 -0.753 1.00 0.00 H new ATOM 205 N LEU A 15 0.933 20.005 -0.297 1.00 0.00 N ATOM 206 CA LEU A 15 1.674 21.234 0.013 1.00 0.00 C ATOM 207 C LEU A 15 1.367 22.517 -0.698 1.00 0.00 C ATOM 208 O LEU A 15 1.534 23.556 -0.081 1.00 0.00 O ATOM 209 CB LEU A 15 3.153 20.963 -0.238 1.00 0.00 C ATOM 210 CG LEU A 15 3.826 19.921 0.640 1.00 0.00 C ATOM 211 CD1 LEU A 15 3.361 20.053 2.061 1.00 0.00 C ATOM 212 CD2 LEU A 15 3.414 18.539 0.175 1.00 0.00 C ATOM 0 H LEU A 15 0.434 19.614 0.502 1.00 0.00 H new ATOM 0 HA LEU A 15 1.359 21.426 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.269 20.655 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.693 21.903 -0.122 1.00 0.00 H new ATOM 0 HG LEU A 15 4.904 20.067 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.853 19.299 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.611 21.046 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 15 2.281 19.910 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.894 17.786 0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.331 18.437 0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.720 18.398 -0.861 1.00 0.00 H new ATOM 224 N ASN A 16 0.827 22.428 -1.895 1.00 0.00 N ATOM 225 CA ASN A 16 0.186 23.400 -2.739 1.00 0.00 C ATOM 226 C ASN A 16 0.743 24.843 -2.682 1.00 0.00 C ATOM 227 O ASN A 16 0.037 25.813 -2.964 1.00 0.00 O ATOM 228 CB ASN A 16 -1.257 23.219 -2.285 1.00 0.00 C ATOM 229 CG ASN A 16 -2.309 24.054 -2.994 1.00 0.00 C ATOM 230 OD1 ASN A 16 -2.343 24.158 -4.215 1.00 0.00 O ATOM 231 ND2 ASN A 16 -3.231 24.625 -2.251 1.00 0.00 N ATOM 0 H ASN A 16 0.833 21.523 -2.366 1.00 0.00 H new ATOM 0 HA ASN A 16 0.350 23.241 -3.805 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.521 22.168 -2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.308 23.442 -1.219 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.981 25.159 -2.690 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.196 24.534 -1.236 1.00 0.00 H new ATOM 238 N ARG A 17 2.020 24.981 -2.292 1.00 0.00 N ATOM 239 CA ARG A 17 2.671 26.228 -1.862 1.00 0.00 C ATOM 240 C ARG A 17 1.822 26.968 -0.797 1.00 0.00 C ATOM 241 O ARG A 17 1.843 28.196 -0.705 1.00 0.00 O ATOM 242 CB ARG A 17 3.111 27.043 -3.096 1.00 0.00 C ATOM 243 CG ARG A 17 4.373 26.495 -3.796 1.00 0.00 C ATOM 244 CD ARG A 17 4.359 25.047 -4.334 1.00 0.00 C ATOM 245 NE ARG A 17 3.185 24.744 -5.169 1.00 0.00 N ATOM 246 CZ ARG A 17 2.599 23.567 -5.272 1.00 0.00 C ATOM 247 NH1 ARG A 17 2.975 22.525 -4.590 1.00 0.00 N ATOM 248 NH2 ARG A 17 1.599 23.369 -6.073 1.00 0.00 N ATOM 0 H ARG A 17 2.658 24.186 -2.267 1.00 0.00 H new ATOM 0 HA ARG A 17 3.599 26.020 -1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.291 27.066 -3.814 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.296 28.073 -2.791 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.598 27.155 -4.633 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.202 26.577 -3.093 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.264 24.875 -4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.385 24.355 -3.493 1.00 0.00 H new ATOM 0 HE ARG A 17 2.791 25.510 -5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.757 22.597 -3.939 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.488 21.636 -4.706 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.245 24.135 -6.646 1.00 0.00 H new ATOM 0 HH22 ARG A 17 1.167 22.447 -6.131 1.00 0.00 H new ATOM 262 N GLU A 18 1.068 26.211 0.012 1.00 0.00 N ATOM 263 CA GLU A 18 0.072 26.623 0.966 1.00 0.00 C ATOM 264 C GLU A 18 0.447 26.169 2.396 1.00 0.00 C ATOM 265 O GLU A 18 0.582 27.041 3.256 1.00 0.00 O ATOM 266 CB GLU A 18 -1.170 25.923 0.466 1.00 0.00 C ATOM 267 CG GLU A 18 -2.427 26.334 1.182 1.00 0.00 C ATOM 268 CD GLU A 18 -2.904 27.752 0.818 1.00 0.00 C ATOM 269 OE1 GLU A 18 -3.657 27.914 -0.172 1.00 0.00 O ATOM 270 OE2 GLU A 18 -2.526 28.723 1.517 1.00 0.00 O ATOM 0 H GLU A 18 1.163 25.196 0.000 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.044 27.704 1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.286 26.126 -0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.037 24.846 0.573 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.218 25.622 0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.257 26.281 2.257 1.00 0.00 H new ATOM 277 N THR A 19 0.676 24.860 2.667 1.00 0.00 N ATOM 278 CA THR A 19 1.099 24.416 4.027 1.00 0.00 C ATOM 279 C THR A 19 2.550 23.927 4.176 1.00 0.00 C ATOM 280 O THR A 19 3.295 23.850 3.197 1.00 0.00 O ATOM 281 CB THR A 19 0.082 23.445 4.606 1.00 0.00 C ATOM 282 OG1 THR A 19 0.130 23.473 6.017 1.00 0.00 O ATOM 283 CG2 THR A 19 0.295 22.014 4.133 1.00 0.00 C ATOM 0 H THR A 19 0.579 24.108 1.985 1.00 0.00 H new ATOM 0 HA THR A 19 1.112 25.326 4.627 1.00 0.00 H new ATOM 0 HB THR A 19 -0.895 23.772 4.249 1.00 0.00 H new ATOM 0 HG1 THR A 19 -0.530 22.846 6.379 1.00 0.00 H new ATOM 0 HG21 THR A 19 -0.460 21.367 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.212 21.974 3.047 1.00 0.00 H new ATOM 0 HG23 THR A 19 1.286 21.675 4.434 1.00 0.00 H new ATOM 291 N ASN A 20 2.943 23.599 5.421 1.00 0.00 N ATOM 292 CA ASN A 20 4.368 23.411 5.772 1.00 0.00 C ATOM 293 C ASN A 20 4.518 22.624 7.088 1.00 0.00 C ATOM 294 O ASN A 20 3.627 21.857 7.441 1.00 0.00 O ATOM 295 CB ASN A 20 5.093 24.783 5.890 1.00 0.00 C ATOM 296 CG ASN A 20 5.136 25.638 4.634 1.00 0.00 C ATOM 297 OD1 ASN A 20 4.393 26.597 4.480 1.00 0.00 O ATOM 298 ND2 ASN A 20 6.046 25.353 3.727 1.00 0.00 N ATOM 0 H ASN A 20 2.299 23.459 6.199 1.00 0.00 H new ATOM 0 HA ASN A 20 4.831 22.835 4.971 1.00 0.00 H new ATOM 0 HB2 ASN A 20 4.607 25.359 6.678 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.118 24.601 6.214 1.00 0.00 H new ATOM 0 HD21 ASN A 20 6.133 25.933 2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 20 6.664 24.552 3.859 1.00 0.00 H new ATOM 305 N GLU A 21 5.628 22.753 7.839 1.00 0.00 N ATOM 306 CA GLU A 21 5.870 21.938 9.055 1.00 0.00 C ATOM 307 C GLU A 21 4.734 21.894 10.126 1.00 0.00 C ATOM 308 O GLU A 21 4.642 21.036 11.013 1.00 0.00 O ATOM 309 CB GLU A 21 7.283 22.187 9.596 1.00 0.00 C ATOM 310 CG GLU A 21 7.636 21.508 10.923 1.00 0.00 C ATOM 311 CD GLU A 21 8.959 22.042 11.500 1.00 0.00 C ATOM 312 OE1 GLU A 21 8.925 23.031 12.272 1.00 0.00 O ATOM 313 OE2 GLU A 21 10.036 21.484 11.190 1.00 0.00 O ATOM 0 H GLU A 21 6.376 23.414 7.628 1.00 0.00 H new ATOM 0 HA GLU A 21 5.823 20.901 8.723 1.00 0.00 H new ATOM 0 HB2 GLU A 21 7.999 21.858 8.843 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.418 23.262 9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.833 21.673 11.641 1.00 0.00 H new ATOM 0 HG3 GLU A 21 7.713 20.431 10.772 1.00 0.00 H new ATOM 320 N LYS A 22 3.848 22.855 9.913 1.00 0.00 N ATOM 321 CA LYS A 22 2.586 22.883 10.674 1.00 0.00 C ATOM 322 C LYS A 22 1.863 21.569 10.445 1.00 0.00 C ATOM 323 O LYS A 22 1.691 20.750 11.352 1.00 0.00 O ATOM 324 CB LYS A 22 1.823 24.106 10.152 1.00 0.00 C ATOM 325 CG LYS A 22 0.474 24.307 10.846 1.00 0.00 C ATOM 326 CD LYS A 22 0.374 25.697 11.452 1.00 0.00 C ATOM 327 CE LYS A 22 1.044 25.558 12.801 1.00 0.00 C ATOM 328 NZ LYS A 22 1.820 26.763 13.191 1.00 0.00 N ATOM 0 H LYS A 22 3.964 23.612 9.240 1.00 0.00 H new ATOM 0 HA LYS A 22 2.712 22.977 11.753 1.00 0.00 H new ATOM 0 HB2 LYS A 22 2.435 24.997 10.293 1.00 0.00 H new ATOM 0 HB3 LYS A 22 1.661 23.997 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -0.333 24.160 10.128 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.347 23.556 11.626 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.876 26.440 10.832 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.664 26.015 11.553 1.00 0.00 H new ATOM 0 HE2 LYS A 22 0.286 25.360 13.558 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.709 24.695 12.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.256 26.609 14.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 2.564 26.940 12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.185 27.585 13.238 1.00 0.00 H new ATOM 342 N MET A 23 1.590 21.402 9.144 1.00 0.00 N ATOM 343 CA MET A 23 1.062 20.159 8.638 1.00 0.00 C ATOM 344 C MET A 23 1.988 19.037 9.043 1.00 0.00 C ATOM 345 O MET A 23 1.526 17.928 9.210 1.00 0.00 O ATOM 346 CB MET A 23 0.989 20.226 7.095 1.00 0.00 C ATOM 347 CG MET A 23 2.036 19.411 6.358 1.00 0.00 C ATOM 348 SD MET A 23 1.944 18.992 4.613 1.00 0.00 S ATOM 349 CE MET A 23 0.234 18.493 4.354 1.00 0.00 C ATOM 0 H MET A 23 1.731 22.121 8.434 1.00 0.00 H new ATOM 0 HA MET A 23 0.065 19.985 9.043 1.00 0.00 H new ATOM 0 HB2 MET A 23 0.002 19.888 6.780 1.00 0.00 H new ATOM 0 HB3 MET A 23 1.082 21.268 6.789 1.00 0.00 H new ATOM 0 HG2 MET A 23 2.981 19.936 6.495 1.00 0.00 H new ATOM 0 HG3 MET A 23 2.117 18.465 6.894 1.00 0.00 H new ATOM 0 HE1 MET A 23 0.033 18.425 3.285 1.00 0.00 H new ATOM 0 HE2 MET A 23 0.064 17.521 4.818 1.00 0.00 H new ATOM 0 HE3 MET A 23 -0.432 19.230 4.802 1.00 0.00 H new ATOM 359 N LEU A 24 3.307 19.247 9.006 1.00 0.00 N ATOM 360 CA LEU A 24 4.223 18.136 9.214 1.00 0.00 C ATOM 361 C LEU A 24 3.961 17.419 10.523 1.00 0.00 C ATOM 362 O LEU A 24 3.419 16.308 10.568 1.00 0.00 O ATOM 363 CB LEU A 24 5.685 18.567 9.112 1.00 0.00 C ATOM 364 CG LEU A 24 6.263 18.744 7.702 1.00 0.00 C ATOM 365 CD1 LEU A 24 6.441 17.408 7.143 1.00 0.00 C ATOM 366 CD2 LEU A 24 5.444 19.338 6.584 1.00 0.00 C ATOM 0 H LEU A 24 3.749 20.151 8.839 1.00 0.00 H new ATOM 0 HA LEU A 24 4.032 17.429 8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.798 19.511 9.645 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.293 17.830 9.637 1.00 0.00 H new ATOM 0 HG LEU A 24 7.098 19.411 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 24 6.852 17.487 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 24 7.126 16.839 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.478 16.899 7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.042 19.372 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.560 18.723 6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.137 20.348 6.855 1.00 0.00 H new ATOM 378 N LYS A 25 4.341 18.081 11.612 1.00 0.00 N ATOM 379 CA LYS A 25 4.127 17.523 12.939 1.00 0.00 C ATOM 380 C LYS A 25 2.676 17.176 13.173 1.00 0.00 C ATOM 381 O LYS A 25 2.416 16.134 13.769 1.00 0.00 O ATOM 382 CB LYS A 25 4.688 18.450 13.987 1.00 0.00 C ATOM 383 CG LYS A 25 6.233 18.473 13.799 1.00 0.00 C ATOM 384 CD LYS A 25 7.056 18.031 15.015 1.00 0.00 C ATOM 385 CE LYS A 25 7.485 16.550 14.952 1.00 0.00 C ATOM 386 NZ LYS A 25 8.204 16.157 16.196 1.00 0.00 N ATOM 0 H LYS A 25 4.794 18.995 11.601 1.00 0.00 H new ATOM 0 HA LYS A 25 4.669 16.580 13.015 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.272 19.451 13.878 1.00 0.00 H new ATOM 0 HB3 LYS A 25 4.427 18.104 14.987 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.488 17.829 12.957 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.533 19.485 13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 25 7.945 18.657 15.091 1.00 0.00 H new ATOM 0 HD3 LYS A 25 6.472 18.195 15.920 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.608 15.917 14.818 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.129 16.389 14.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.871 15.388 15.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.727 16.975 16.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.517 15.833 16.906 1.00 0.00 H new ATOM 400 N ALA A 26 1.757 17.969 12.618 1.00 0.00 N ATOM 401 CA ALA A 26 0.359 17.617 12.597 1.00 0.00 C ATOM 402 C ALA A 26 0.087 16.208 11.999 1.00 0.00 C ATOM 403 O ALA A 26 -0.049 15.190 12.688 1.00 0.00 O ATOM 404 CB ALA A 26 -0.343 18.710 11.763 1.00 0.00 C ATOM 0 H ALA A 26 1.971 18.864 12.177 1.00 0.00 H new ATOM 0 HA ALA A 26 -0.022 17.566 13.617 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -1.411 18.498 11.710 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -0.189 19.681 12.233 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.074 18.724 10.756 1.00 0.00 H new ATOM 410 N VAL A 27 0.034 16.207 10.663 1.00 0.00 N ATOM 411 CA VAL A 27 -0.375 15.042 9.869 1.00 0.00 C ATOM 412 C VAL A 27 0.323 13.786 10.301 1.00 0.00 C ATOM 413 O VAL A 27 -0.300 12.762 10.562 1.00 0.00 O ATOM 414 CB VAL A 27 0.016 15.329 8.391 1.00 0.00 C ATOM 415 CG1 VAL A 27 0.195 14.190 7.400 1.00 0.00 C ATOM 416 CG2 VAL A 27 -0.914 16.331 7.792 1.00 0.00 C ATOM 0 H VAL A 27 0.275 17.021 10.097 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.446 14.890 10.000 1.00 0.00 H new ATOM 0 HB VAL A 27 1.037 15.683 8.530 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.466 14.595 6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 27 0.985 13.525 7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.738 13.632 7.314 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.627 16.521 6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.933 15.945 7.821 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.862 17.260 8.359 1.00 0.00 H new ATOM 426 N PHE A 28 1.641 13.873 10.293 1.00 0.00 N ATOM 427 CA PHE A 28 2.476 12.765 10.653 1.00 0.00 C ATOM 428 C PHE A 28 2.409 12.408 12.126 1.00 0.00 C ATOM 429 O PHE A 28 2.215 11.244 12.478 1.00 0.00 O ATOM 430 CB PHE A 28 3.877 13.080 10.155 1.00 0.00 C ATOM 431 CG PHE A 28 4.118 13.302 8.660 1.00 0.00 C ATOM 432 CD1 PHE A 28 3.797 14.528 8.038 1.00 0.00 C ATOM 433 CD2 PHE A 28 4.871 12.363 7.934 1.00 0.00 C ATOM 434 CE1 PHE A 28 4.309 14.852 6.776 1.00 0.00 C ATOM 435 CE2 PHE A 28 5.437 12.719 6.699 1.00 0.00 C ATOM 436 CZ PHE A 28 5.202 13.985 6.142 1.00 0.00 C ATOM 0 H PHE A 28 2.152 14.717 10.036 1.00 0.00 H new ATOM 0 HA PHE A 28 2.115 11.855 10.174 1.00 0.00 H new ATOM 0 HB2 PHE A 28 4.214 13.976 10.676 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.526 12.264 10.472 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.147 15.227 8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 28 5.014 11.367 8.326 1.00 0.00 H new ATOM 0 HE1 PHE A 28 4.014 15.772 6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 28 6.060 12.011 6.173 1.00 0.00 H new ATOM 0 HZ PHE A 28 5.705 14.285 5.235 1.00 0.00 H new ATOM 446 N GLY A 29 2.615 13.393 13.001 1.00 0.00 N ATOM 447 CA GLY A 29 2.491 13.150 14.426 1.00 0.00 C ATOM 448 C GLY A 29 1.171 12.578 14.894 1.00 0.00 C ATOM 449 O GLY A 29 1.113 12.081 16.021 1.00 0.00 O ATOM 0 H GLY A 29 2.864 14.349 12.748 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.286 12.468 14.728 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.662 14.090 14.950 1.00 0.00 H new ATOM 453 N LYS A 30 0.115 12.642 14.066 1.00 0.00 N ATOM 454 CA LYS A 30 -1.224 12.146 14.473 1.00 0.00 C ATOM 455 C LYS A 30 -1.198 10.742 15.072 1.00 0.00 C ATOM 456 O LYS A 30 -1.894 10.439 16.044 1.00 0.00 O ATOM 457 CB LYS A 30 -2.191 12.139 13.293 1.00 0.00 C ATOM 458 CG LYS A 30 -2.834 13.511 13.304 1.00 0.00 C ATOM 459 CD LYS A 30 -3.661 13.874 12.077 1.00 0.00 C ATOM 460 CE LYS A 30 -4.020 15.357 12.199 1.00 0.00 C ATOM 461 NZ LYS A 30 -5.150 15.598 13.139 1.00 0.00 N ATOM 0 H LYS A 30 0.154 13.026 13.122 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.559 12.840 15.244 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.667 11.956 12.355 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.938 11.352 13.400 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.475 13.582 14.183 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.048 14.257 13.421 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.096 13.688 11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.562 13.263 12.025 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.145 15.912 12.538 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.282 15.746 11.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.352 16.617 13.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.994 15.092 12.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.893 15.253 14.086 1.00 0.00 H new ATOM 475 N HIS A 31 -0.345 9.929 14.464 1.00 0.00 N ATOM 476 CA HIS A 31 -0.131 8.545 14.899 1.00 0.00 C ATOM 477 C HIS A 31 1.327 8.182 15.257 1.00 0.00 C ATOM 478 O HIS A 31 1.645 6.991 15.306 1.00 0.00 O ATOM 479 CB HIS A 31 -0.801 7.588 13.882 1.00 0.00 C ATOM 480 CG HIS A 31 -2.054 6.916 14.394 1.00 0.00 C ATOM 481 ND1 HIS A 31 -2.976 7.456 15.266 1.00 0.00 N ATOM 482 CD2 HIS A 31 -2.511 5.670 14.051 1.00 0.00 C ATOM 483 CE1 HIS A 31 -3.959 6.558 15.447 1.00 0.00 C ATOM 484 NE2 HIS A 31 -3.718 5.445 14.732 1.00 0.00 N ATOM 0 H HIS A 31 0.218 10.203 13.659 1.00 0.00 H new ATOM 0 HA HIS A 31 -0.620 8.423 15.865 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -1.046 8.149 12.980 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -0.082 6.820 13.595 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -2.921 8.378 15.699 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.027 4.981 13.375 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.822 6.709 16.078 1.00 0.00 H new ATOM 492 N GLY A 32 2.242 9.117 15.566 1.00 0.00 N ATOM 493 CA GLY A 32 3.527 8.739 16.135 1.00 0.00 C ATOM 494 C GLY A 32 4.507 9.856 16.505 1.00 0.00 C ATOM 495 O GLY A 32 4.248 11.036 16.274 1.00 0.00 O ATOM 0 H GLY A 32 2.111 10.119 15.431 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.335 8.153 17.034 1.00 0.00 H new ATOM 0 HA3 GLY A 32 4.025 8.079 15.425 1.00 0.00 H new ATOM 499 N PRO A 33 5.649 9.469 17.088 1.00 0.00 N ATOM 500 CA PRO A 33 6.816 10.310 17.318 1.00 0.00 C ATOM 501 C PRO A 33 7.657 10.545 16.051 1.00 0.00 C ATOM 502 O PRO A 33 7.903 9.637 15.261 1.00 0.00 O ATOM 503 CB PRO A 33 7.644 9.538 18.352 1.00 0.00 C ATOM 504 CG PRO A 33 7.293 8.075 18.059 1.00 0.00 C ATOM 505 CD PRO A 33 5.807 8.193 17.753 1.00 0.00 C ATOM 0 HA PRO A 33 6.510 11.303 17.646 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.711 9.727 18.236 1.00 0.00 H new ATOM 0 HB3 PRO A 33 7.379 9.819 19.371 1.00 0.00 H new ATOM 0 HG2 PRO A 33 7.858 7.675 17.217 1.00 0.00 H new ATOM 0 HG3 PRO A 33 7.489 7.424 18.911 1.00 0.00 H new ATOM 0 HD2 PRO A 33 5.471 7.374 17.116 1.00 0.00 H new ATOM 0 HD3 PRO A 33 5.214 8.150 18.666 1.00 0.00 H new ATOM 513 N ILE A 34 8.224 11.744 15.934 1.00 0.00 N ATOM 514 CA ILE A 34 8.857 12.205 14.683 1.00 0.00 C ATOM 515 C ILE A 34 10.188 12.860 15.057 1.00 0.00 C ATOM 516 O ILE A 34 10.217 13.870 15.766 1.00 0.00 O ATOM 517 CB ILE A 34 7.937 13.127 13.853 1.00 0.00 C ATOM 518 CG1 ILE A 34 6.947 12.392 12.944 1.00 0.00 C ATOM 519 CG2 ILE A 34 8.755 14.074 12.957 1.00 0.00 C ATOM 520 CD1 ILE A 34 5.676 12.001 13.677 1.00 0.00 C ATOM 0 H ILE A 34 8.262 12.425 16.693 1.00 0.00 H new ATOM 0 HA ILE A 34 9.041 11.357 14.023 1.00 0.00 H new ATOM 0 HB ILE A 34 7.369 13.672 14.607 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.694 13.028 12.096 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.422 11.497 12.541 1.00 0.00 H new ATOM 0 HG21 ILE A 34 8.078 14.710 12.386 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.400 14.696 13.578 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.367 13.488 12.272 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.005 11.483 12.991 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.924 11.342 14.509 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.185 12.897 14.057 1.00 0.00 H new ATOM 532 N SER A 35 11.273 12.159 14.730 1.00 0.00 N ATOM 533 CA SER A 35 12.643 12.488 15.100 1.00 0.00 C ATOM 534 C SER A 35 13.191 13.599 14.205 1.00 0.00 C ATOM 535 O SER A 35 13.992 14.415 14.665 1.00 0.00 O ATOM 536 CB SER A 35 13.513 11.236 14.913 1.00 0.00 C ATOM 537 OG SER A 35 14.704 11.317 15.669 1.00 0.00 O ATOM 0 H SER A 35 11.214 11.306 14.173 1.00 0.00 H new ATOM 0 HA SER A 35 12.660 12.826 16.136 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.950 10.352 15.212 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.758 11.116 13.858 1.00 0.00 H new ATOM 0 HG SER A 35 14.572 10.878 16.535 1.00 0.00 H new ATOM 543 N GLU A 36 12.735 13.665 12.941 1.00 0.00 N ATOM 544 CA GLU A 36 13.259 14.642 11.976 1.00 0.00 C ATOM 545 C GLU A 36 12.227 15.079 10.927 1.00 0.00 C ATOM 546 O GLU A 36 11.333 14.309 10.572 1.00 0.00 O ATOM 547 CB GLU A 36 14.498 14.099 11.232 1.00 0.00 C ATOM 548 CG GLU A 36 15.750 13.894 12.093 1.00 0.00 C ATOM 549 CD GLU A 36 16.973 13.550 11.219 1.00 0.00 C ATOM 550 OE1 GLU A 36 17.159 12.360 10.866 1.00 0.00 O ATOM 551 OE2 GLU A 36 17.760 14.469 10.883 1.00 0.00 O ATOM 0 H GLU A 36 12.008 13.055 12.567 1.00 0.00 H new ATOM 0 HA GLU A 36 13.527 15.509 12.579 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.235 13.146 10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.744 14.786 10.423 1.00 0.00 H new ATOM 0 HG2 GLU A 36 15.952 14.798 12.668 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.575 13.093 12.811 1.00 0.00 H new ATOM 558 N VAL A 37 12.386 16.302 10.400 1.00 0.00 N ATOM 559 CA VAL A 37 11.430 16.956 9.490 1.00 0.00 C ATOM 560 C VAL A 37 12.114 17.609 8.286 1.00 0.00 C ATOM 561 O VAL A 37 13.139 18.282 8.415 1.00 0.00 O ATOM 562 CB VAL A 37 10.575 18.017 10.211 1.00 0.00 C ATOM 563 CG1 VAL A 37 9.497 18.518 9.241 1.00 0.00 C ATOM 564 CG2 VAL A 37 9.898 17.503 11.490 1.00 0.00 C ATOM 0 H VAL A 37 13.203 16.879 10.599 1.00 0.00 H new ATOM 0 HA VAL A 37 10.783 16.155 9.133 1.00 0.00 H new ATOM 0 HB VAL A 37 11.250 18.816 10.517 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.883 19.270 9.736 1.00 0.00 H new ATOM 0 HG12 VAL A 37 9.972 18.958 8.364 1.00 0.00 H new ATOM 0 HG13 VAL A 37 8.869 17.683 8.932 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.315 18.306 11.941 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.239 16.670 11.244 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.659 17.168 12.195 1.00 0.00 H new ATOM 574 N LEU A 38 11.530 17.386 7.111 1.00 0.00 N ATOM 575 CA LEU A 38 11.985 17.788 5.787 1.00 0.00 C ATOM 576 C LEU A 38 10.840 18.377 4.929 1.00 0.00 C ATOM 577 O LEU A 38 9.732 17.845 4.890 1.00 0.00 O ATOM 578 CB LEU A 38 12.591 16.568 5.087 1.00 0.00 C ATOM 579 CG LEU A 38 13.282 16.877 3.756 1.00 0.00 C ATOM 580 CD1 LEU A 38 14.519 17.719 3.965 1.00 0.00 C ATOM 581 CD2 LEU A 38 13.788 15.602 3.111 1.00 0.00 C ATOM 0 H LEU A 38 10.649 16.874 7.059 1.00 0.00 H new ATOM 0 HA LEU A 38 12.731 18.574 5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 38 13.313 16.102 5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.802 15.837 4.911 1.00 0.00 H new ATOM 0 HG LEU A 38 12.542 17.390 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 38 14.988 17.922 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 38 14.242 18.660 4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 38 15.220 17.183 4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 38 14.276 15.841 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 38 14.502 15.117 3.776 1.00 0.00 H new ATOM 0 HD23 LEU A 38 12.950 14.930 2.926 1.00 0.00 H new ATOM 593 N LEU A 39 11.099 19.484 4.238 1.00 0.00 N ATOM 594 CA LEU A 39 10.234 20.034 3.181 1.00 0.00 C ATOM 595 C LEU A 39 11.118 20.166 1.929 1.00 0.00 C ATOM 596 O LEU A 39 12.257 20.619 2.033 1.00 0.00 O ATOM 597 CB LEU A 39 9.625 21.400 3.567 1.00 0.00 C ATOM 598 CG LEU A 39 8.414 21.532 4.509 1.00 0.00 C ATOM 599 CD1 LEU A 39 7.166 20.924 3.869 1.00 0.00 C ATOM 600 CD2 LEU A 39 8.619 20.968 5.909 1.00 0.00 C ATOM 0 H LEU A 39 11.937 20.043 4.397 1.00 0.00 H new ATOM 0 HA LEU A 39 9.384 19.373 3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.430 21.986 4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 39 9.349 21.893 2.635 1.00 0.00 H new ATOM 0 HG LEU A 39 8.283 22.605 4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.321 21.027 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.946 21.443 2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.340 19.868 3.664 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.711 21.109 6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.847 19.904 5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.447 21.487 6.393 1.00 0.00 H new ATOM 612 N ILE A 40 10.633 19.762 0.752 1.00 0.00 N ATOM 613 CA ILE A 40 11.488 19.627 -0.444 1.00 0.00 C ATOM 614 C ILE A 40 11.222 20.793 -1.384 1.00 0.00 C ATOM 615 O ILE A 40 10.053 21.141 -1.625 1.00 0.00 O ATOM 616 CB ILE A 40 11.157 18.315 -1.179 1.00 0.00 C ATOM 617 CG1 ILE A 40 11.398 17.042 -0.346 1.00 0.00 C ATOM 618 CG2 ILE A 40 11.942 18.261 -2.499 1.00 0.00 C ATOM 619 CD1 ILE A 40 12.835 16.830 0.112 1.00 0.00 C ATOM 0 H ILE A 40 9.654 19.521 0.595 1.00 0.00 H new ATOM 0 HA ILE A 40 12.534 19.621 -0.136 1.00 0.00 H new ATOM 0 HB ILE A 40 10.084 18.327 -1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 40 10.754 17.075 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 40 11.090 16.178 -0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.710 17.333 -3.022 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.663 19.110 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 40 13.011 18.302 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.900 15.908 0.690 1.00 0.00 H new ATOM 0 HD12 ILE A 40 13.488 16.760 -0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 40 13.147 17.670 0.732 1.00 0.00 H new ATOM 631 N LYS A 41 12.368 21.344 -1.815 1.00 0.00 N ATOM 632 CA LYS A 41 12.418 22.573 -2.625 1.00 0.00 C ATOM 633 C LYS A 41 13.413 22.392 -3.807 1.00 0.00 C ATOM 634 O LYS A 41 13.430 21.352 -4.465 1.00 0.00 O ATOM 635 CB LYS A 41 12.754 23.778 -1.707 1.00 0.00 C ATOM 636 CG LYS A 41 11.902 23.848 -0.428 1.00 0.00 C ATOM 637 CD LYS A 41 11.877 25.254 0.187 1.00 0.00 C ATOM 638 CE LYS A 41 10.934 25.258 1.398 1.00 0.00 C ATOM 639 NZ LYS A 41 10.751 26.630 1.942 1.00 0.00 N ATOM 0 H LYS A 41 13.287 20.950 -1.612 1.00 0.00 H new ATOM 0 HA LYS A 41 11.447 22.779 -3.076 1.00 0.00 H new ATOM 0 HB2 LYS A 41 13.806 23.726 -1.428 1.00 0.00 H new ATOM 0 HB3 LYS A 41 12.619 24.700 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.883 23.537 -0.657 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.293 23.142 0.304 1.00 0.00 H new ATOM 0 HD2 LYS A 41 12.881 25.549 0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.542 25.982 -0.552 1.00 0.00 H new ATOM 0 HE2 LYS A 41 9.966 24.848 1.108 1.00 0.00 H new ATOM 0 HE3 LYS A 41 11.336 24.608 2.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.108 26.597 2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.672 27.011 2.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 10.345 27.244 1.207 1.00 0.00 H new ATOM 653 N ASP A 42 14.226 23.412 -4.076 1.00 0.00 N ATOM 654 CA ASP A 42 15.114 23.637 -5.239 1.00 0.00 C ATOM 655 C ASP A 42 16.048 24.797 -4.865 1.00 0.00 C ATOM 656 O ASP A 42 15.598 25.645 -4.111 1.00 0.00 O ATOM 657 CB ASP A 42 14.311 23.979 -6.509 1.00 0.00 C ATOM 658 CG ASP A 42 13.026 24.845 -6.400 1.00 0.00 C ATOM 659 OD1 ASP A 42 12.354 24.892 -5.342 1.00 0.00 O ATOM 660 OD2 ASP A 42 12.697 25.530 -7.396 1.00 0.00 O ATOM 0 H ASP A 42 14.293 24.190 -3.420 1.00 0.00 H new ATOM 0 HA ASP A 42 15.677 22.731 -5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.989 24.487 -7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 42 14.029 23.037 -6.979 1.00 0.00 H new ATOM 665 N ARG A 43 17.322 24.885 -5.293 1.00 0.00 N ATOM 666 CA ARG A 43 18.395 25.811 -4.791 1.00 0.00 C ATOM 667 C ARG A 43 18.690 25.703 -3.283 1.00 0.00 C ATOM 668 O ARG A 43 19.782 26.106 -2.900 1.00 0.00 O ATOM 669 CB ARG A 43 18.062 27.288 -5.179 1.00 0.00 C ATOM 670 CG ARG A 43 18.624 28.414 -4.282 1.00 0.00 C ATOM 671 CD ARG A 43 18.064 29.846 -4.385 1.00 0.00 C ATOM 672 NE ARG A 43 18.619 30.571 -3.228 1.00 0.00 N ATOM 673 CZ ARG A 43 17.978 31.184 -2.253 1.00 0.00 C ATOM 674 NH1 ARG A 43 16.752 31.602 -2.332 1.00 0.00 N ATOM 675 NH2 ARG A 43 18.591 31.426 -1.141 1.00 0.00 N ATOM 0 H ARG A 43 17.666 24.283 -6.042 1.00 0.00 H new ATOM 0 HA ARG A 43 19.311 25.488 -5.286 1.00 0.00 H new ATOM 0 HB2 ARG A 43 18.423 27.457 -6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 43 16.977 27.391 -5.205 1.00 0.00 H new ATOM 0 HG2 ARG A 43 18.501 28.094 -3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 43 19.696 28.473 -4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.361 30.317 -5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 43 16.974 29.844 -4.361 1.00 0.00 H new ATOM 0 HE ARG A 43 19.637 30.603 -3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 43 16.220 31.463 -3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 43 16.320 32.069 -1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 43 19.564 31.143 -1.023 1.00 0.00 H new ATOM 0 HH22 ARG A 43 18.102 31.900 -0.382 1.00 0.00 H new ATOM 689 N THR A 44 17.803 25.021 -2.540 1.00 0.00 N ATOM 690 CA THR A 44 17.727 25.158 -1.064 1.00 0.00 C ATOM 691 C THR A 44 16.724 26.296 -0.723 1.00 0.00 C ATOM 692 O THR A 44 16.376 26.430 0.449 1.00 0.00 O ATOM 693 CB THR A 44 19.072 25.312 -0.310 1.00 0.00 C ATOM 694 OG1 THR A 44 18.985 24.686 0.956 1.00 0.00 O ATOM 695 CG2 THR A 44 19.488 26.776 -0.100 1.00 0.00 C ATOM 0 H THR A 44 17.125 24.367 -2.932 1.00 0.00 H new ATOM 0 HA THR A 44 17.371 24.198 -0.689 1.00 0.00 H new ATOM 0 HB THR A 44 19.829 24.840 -0.936 1.00 0.00 H new ATOM 0 HG1 THR A 44 19.838 24.784 1.429 1.00 0.00 H new ATOM 0 HG21 THR A 44 20.438 26.811 0.434 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.597 27.266 -1.068 1.00 0.00 H new ATOM 0 HG23 THR A 44 18.725 27.291 0.483 1.00 0.00 H new ATOM 703 N SER A 45 16.155 26.928 -1.789 1.00 0.00 N ATOM 704 CA SER A 45 14.995 27.847 -1.679 1.00 0.00 C ATOM 705 C SER A 45 14.566 28.663 -2.945 1.00 0.00 C ATOM 706 O SER A 45 13.967 29.732 -2.816 1.00 0.00 O ATOM 707 CB SER A 45 14.923 28.693 -0.405 1.00 0.00 C ATOM 708 OG SER A 45 16.102 29.450 -0.208 1.00 0.00 O ATOM 0 H SER A 45 16.491 26.812 -2.745 1.00 0.00 H new ATOM 0 HA SER A 45 14.221 27.084 -1.594 1.00 0.00 H new ATOM 0 HB2 SER A 45 14.066 29.364 -0.463 1.00 0.00 H new ATOM 0 HB3 SER A 45 14.761 28.042 0.454 1.00 0.00 H new ATOM 0 HG SER A 45 16.018 29.978 0.613 1.00 0.00 H new ATOM 714 N LYS A 46 14.849 28.206 -4.184 1.00 0.00 N ATOM 715 CA LYS A 46 14.123 28.693 -5.407 1.00 0.00 C ATOM 716 C LYS A 46 12.587 28.615 -5.103 1.00 0.00 C ATOM 717 O LYS A 46 11.847 29.558 -5.391 1.00 0.00 O ATOM 718 CB LYS A 46 14.522 27.884 -6.659 1.00 0.00 C ATOM 719 CG LYS A 46 15.745 28.372 -7.477 1.00 0.00 C ATOM 720 CD LYS A 46 16.363 27.195 -8.263 1.00 0.00 C ATOM 721 CE LYS A 46 17.470 27.520 -9.294 1.00 0.00 C ATOM 722 NZ LYS A 46 18.850 27.638 -8.753 1.00 0.00 N ATOM 0 H LYS A 46 15.566 27.507 -4.377 1.00 0.00 H new ATOM 0 HA LYS A 46 14.397 29.724 -5.632 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.716 26.858 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS A 46 13.662 27.856 -7.328 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.440 29.159 -8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.490 28.804 -6.809 1.00 0.00 H new ATOM 0 HD2 LYS A 46 16.774 26.489 -7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.557 26.682 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.466 26.743 -10.059 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.214 28.457 -9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 19.516 27.806 -9.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.894 28.433 -8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.107 26.758 -8.263 1.00 0.00 H new ATOM 736 N SER A 47 12.202 27.523 -4.405 1.00 0.00 N ATOM 737 CA SER A 47 10.924 27.444 -3.663 1.00 0.00 C ATOM 738 C SER A 47 9.650 26.822 -4.274 1.00 0.00 C ATOM 739 O SER A 47 8.797 27.493 -4.864 1.00 0.00 O ATOM 740 CB SER A 47 10.599 28.714 -2.861 1.00 0.00 C ATOM 741 OG SER A 47 9.920 28.353 -1.669 1.00 0.00 O ATOM 0 H SER A 47 12.766 26.675 -4.340 1.00 0.00 H new ATOM 0 HA SER A 47 11.223 26.620 -3.015 1.00 0.00 H new ATOM 0 HB2 SER A 47 11.516 29.252 -2.622 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.981 29.386 -3.456 1.00 0.00 H new ATOM 0 HG SER A 47 9.712 29.160 -1.154 1.00 0.00 H new ATOM 747 N ARG A 48 9.520 25.501 -4.039 1.00 0.00 N ATOM 748 CA ARG A 48 8.325 24.662 -4.133 1.00 0.00 C ATOM 749 C ARG A 48 8.138 23.981 -2.762 1.00 0.00 C ATOM 750 O ARG A 48 8.827 24.316 -1.799 1.00 0.00 O ATOM 751 CB ARG A 48 8.328 23.743 -5.346 1.00 0.00 C ATOM 752 CG ARG A 48 9.232 22.553 -5.145 1.00 0.00 C ATOM 753 CD ARG A 48 9.117 21.643 -6.341 1.00 0.00 C ATOM 754 NE ARG A 48 7.980 20.711 -6.260 1.00 0.00 N ATOM 755 CZ ARG A 48 7.842 19.526 -6.823 1.00 0.00 C ATOM 756 NH1 ARG A 48 8.762 18.946 -7.534 1.00 0.00 N ATOM 757 NH2 ARG A 48 6.744 18.862 -6.667 1.00 0.00 N ATOM 0 H ARG A 48 10.329 24.950 -3.752 1.00 0.00 H new ATOM 0 HA ARG A 48 7.437 25.263 -4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 48 7.313 23.399 -5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 48 8.652 24.301 -6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 48 10.264 22.881 -5.019 1.00 0.00 H new ATOM 0 HG3 ARG A 48 8.954 22.018 -4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 48 9.017 22.249 -7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 48 10.039 21.071 -6.443 1.00 0.00 H new ATOM 0 HE ARG A 48 7.193 21.024 -5.692 1.00 0.00 H new ATOM 0 HH11 ARG A 48 9.658 19.410 -7.685 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.588 18.027 -7.941 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.986 19.254 -6.109 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.636 17.946 -7.102 1.00 0.00 H new ATOM 771 N GLY A 49 7.154 23.102 -2.647 1.00 0.00 N ATOM 772 CA GLY A 49 6.891 22.312 -1.432 1.00 0.00 C ATOM 773 C GLY A 49 6.531 20.832 -1.597 1.00 0.00 C ATOM 774 O GLY A 49 5.501 20.551 -2.198 1.00 0.00 O ATOM 0 H GLY A 49 6.498 22.907 -3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.776 22.371 -0.798 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.078 22.795 -0.890 1.00 0.00 H new ATOM 778 N PHE A 50 7.345 19.884 -1.115 1.00 0.00 N ATOM 779 CA PHE A 50 6.880 18.475 -0.864 1.00 0.00 C ATOM 780 C PHE A 50 7.354 17.895 0.477 1.00 0.00 C ATOM 781 O PHE A 50 8.487 18.128 0.854 1.00 0.00 O ATOM 782 CB PHE A 50 6.826 17.556 -2.051 1.00 0.00 C ATOM 783 CG PHE A 50 8.052 17.098 -2.728 1.00 0.00 C ATOM 784 CD1 PHE A 50 8.596 17.899 -3.741 1.00 0.00 C ATOM 785 CD2 PHE A 50 8.469 15.785 -2.518 1.00 0.00 C ATOM 786 CE1 PHE A 50 9.615 17.384 -4.547 1.00 0.00 C ATOM 787 CE2 PHE A 50 9.532 15.293 -3.280 1.00 0.00 C ATOM 788 CZ PHE A 50 10.073 16.078 -4.313 1.00 0.00 C ATOM 0 H PHE A 50 8.326 20.045 -0.886 1.00 0.00 H new ATOM 0 HA PHE A 50 5.806 18.573 -0.709 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.286 16.663 -1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.213 18.049 -2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 50 8.232 18.904 -3.897 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.982 15.162 -1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 50 10.044 17.982 -5.338 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.937 14.313 -3.076 1.00 0.00 H new ATOM 0 HZ PHE A 50 10.854 15.669 -4.937 1.00 0.00 H new ATOM 798 N ALA A 51 6.565 17.170 1.266 1.00 0.00 N ATOM 799 CA ALA A 51 6.894 16.959 2.682 1.00 0.00 C ATOM 800 C ALA A 51 7.446 15.579 3.015 1.00 0.00 C ATOM 801 O ALA A 51 7.015 14.574 2.478 1.00 0.00 O ATOM 802 CB ALA A 51 5.636 17.270 3.492 1.00 0.00 C ATOM 0 H ALA A 51 5.702 16.721 0.958 1.00 0.00 H new ATOM 0 HA ALA A 51 7.714 17.629 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 51 5.841 17.124 4.553 1.00 0.00 H new ATOM 0 HB2 ALA A 51 5.338 18.304 3.319 1.00 0.00 H new ATOM 0 HB3 ALA A 51 4.830 16.604 3.183 1.00 0.00 H new ATOM 808 N PHE A 52 8.498 15.551 3.826 1.00 0.00 N ATOM 809 CA PHE A 52 9.262 14.369 4.180 1.00 0.00 C ATOM 810 C PHE A 52 9.445 14.285 5.712 1.00 0.00 C ATOM 811 O PHE A 52 9.868 15.267 6.319 1.00 0.00 O ATOM 812 CB PHE A 52 10.544 14.450 3.383 1.00 0.00 C ATOM 813 CG PHE A 52 10.494 13.582 2.166 1.00 0.00 C ATOM 814 CD1 PHE A 52 9.997 14.067 0.948 1.00 0.00 C ATOM 815 CD2 PHE A 52 10.904 12.256 2.298 1.00 0.00 C ATOM 816 CE1 PHE A 52 9.938 13.213 -0.163 1.00 0.00 C ATOM 817 CE2 PHE A 52 10.838 11.406 1.187 1.00 0.00 C ATOM 818 CZ PHE A 52 10.365 11.881 -0.048 1.00 0.00 C ATOM 0 H PHE A 52 8.855 16.395 4.274 1.00 0.00 H new ATOM 0 HA PHE A 52 8.758 13.436 3.927 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.723 15.483 3.086 1.00 0.00 H new ATOM 0 HB3 PHE A 52 11.383 14.149 4.011 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.662 15.090 0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.268 11.889 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 52 9.564 13.580 -1.107 1.00 0.00 H new ATOM 0 HE2 PHE A 52 11.153 10.377 1.280 1.00 0.00 H new ATOM 0 HZ PHE A 52 10.330 11.224 -0.905 1.00 0.00 H new ATOM 828 N ILE A 53 9.116 13.173 6.387 1.00 0.00 N ATOM 829 CA ILE A 53 9.309 13.084 7.854 1.00 0.00 C ATOM 830 C ILE A 53 9.939 11.747 8.266 1.00 0.00 C ATOM 831 O ILE A 53 9.582 10.696 7.727 1.00 0.00 O ATOM 832 CB ILE A 53 8.030 13.504 8.621 1.00 0.00 C ATOM 833 CG1 ILE A 53 8.166 14.813 9.399 1.00 0.00 C ATOM 834 CG2 ILE A 53 7.581 12.415 9.593 1.00 0.00 C ATOM 835 CD1 ILE A 53 6.830 15.358 9.946 1.00 0.00 C ATOM 0 H ILE A 53 8.723 12.336 5.957 1.00 0.00 H new ATOM 0 HA ILE A 53 10.052 13.820 8.162 1.00 0.00 H new ATOM 0 HB ILE A 53 7.285 13.658 7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 53 8.852 14.660 10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 53 8.615 15.565 8.750 1.00 0.00 H new ATOM 0 HG21 ILE A 53 6.681 12.741 10.115 1.00 0.00 H new ATOM 0 HG22 ILE A 53 7.368 11.500 9.041 1.00 0.00 H new ATOM 0 HG23 ILE A 53 8.373 12.226 10.318 1.00 0.00 H new ATOM 0 HD11 ILE A 53 7.010 16.288 10.485 1.00 0.00 H new ATOM 0 HD12 ILE A 53 6.147 15.545 9.117 1.00 0.00 H new ATOM 0 HD13 ILE A 53 6.388 14.626 10.622 1.00 0.00 H new ATOM 847 N THR A 54 10.924 11.789 9.166 1.00 0.00 N ATOM 848 CA THR A 54 11.557 10.585 9.736 1.00 0.00 C ATOM 849 C THR A 54 11.096 10.366 11.178 1.00 0.00 C ATOM 850 O THR A 54 11.124 11.288 12.005 1.00 0.00 O ATOM 851 CB THR A 54 13.092 10.655 9.698 1.00 0.00 C ATOM 852 OG1 THR A 54 13.540 11.297 8.522 1.00 0.00 O ATOM 853 CG2 THR A 54 13.737 9.270 9.709 1.00 0.00 C ATOM 0 H THR A 54 11.311 12.662 9.526 1.00 0.00 H new ATOM 0 HA THR A 54 11.244 9.746 9.115 1.00 0.00 H new ATOM 0 HB THR A 54 13.381 11.210 10.591 1.00 0.00 H new ATOM 0 HG1 THR A 54 14.326 11.845 8.728 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.822 9.374 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 54 13.446 8.740 10.616 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.404 8.707 8.837 1.00 0.00 H new ATOM 861 N PHE A 55 10.721 9.131 11.489 1.00 0.00 N ATOM 862 CA PHE A 55 10.053 8.715 12.720 1.00 0.00 C ATOM 863 C PHE A 55 11.007 7.991 13.671 1.00 0.00 C ATOM 864 O PHE A 55 11.822 7.175 13.234 1.00 0.00 O ATOM 865 CB PHE A 55 8.880 7.787 12.389 1.00 0.00 C ATOM 866 CG PHE A 55 7.644 8.456 11.810 1.00 0.00 C ATOM 867 CD1 PHE A 55 7.551 8.772 10.441 1.00 0.00 C ATOM 868 CD2 PHE A 55 6.540 8.732 12.642 1.00 0.00 C ATOM 869 CE1 PHE A 55 6.388 9.375 9.938 1.00 0.00 C ATOM 870 CE2 PHE A 55 5.375 9.325 12.134 1.00 0.00 C ATOM 871 CZ PHE A 55 5.299 9.649 10.775 1.00 0.00 C ATOM 0 H PHE A 55 10.883 8.348 10.855 1.00 0.00 H new ATOM 0 HA PHE A 55 9.695 9.617 13.216 1.00 0.00 H new ATOM 0 HB2 PHE A 55 9.227 7.034 11.681 1.00 0.00 H new ATOM 0 HB3 PHE A 55 8.591 7.260 13.299 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.374 8.550 9.778 1.00 0.00 H new ATOM 0 HD2 PHE A 55 6.592 8.482 13.691 1.00 0.00 H new ATOM 0 HE1 PHE A 55 6.332 9.631 8.890 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.541 9.531 12.788 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.407 10.107 10.374 1.00 0.00 H new ATOM 881 N GLU A 56 10.908 8.329 14.960 1.00 0.00 N ATOM 882 CA GLU A 56 11.696 7.653 16.027 1.00 0.00 C ATOM 883 C GLU A 56 11.758 6.120 15.885 1.00 0.00 C ATOM 884 O GLU A 56 12.827 5.534 16.055 1.00 0.00 O ATOM 885 CB GLU A 56 11.085 8.075 17.377 1.00 0.00 C ATOM 886 CG GLU A 56 11.607 9.430 17.884 1.00 0.00 C ATOM 887 CD GLU A 56 13.091 9.357 18.302 1.00 0.00 C ATOM 888 OE1 GLU A 56 13.504 8.336 18.907 1.00 0.00 O ATOM 889 OE2 GLU A 56 13.848 10.315 18.021 1.00 0.00 O ATOM 0 H GLU A 56 10.292 9.066 15.303 1.00 0.00 H new ATOM 0 HA GLU A 56 12.737 7.967 15.948 1.00 0.00 H new ATOM 0 HB2 GLU A 56 10.001 8.125 17.277 1.00 0.00 H new ATOM 0 HB3 GLU A 56 11.301 7.309 18.121 1.00 0.00 H new ATOM 0 HG2 GLU A 56 11.487 10.180 17.103 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.006 9.755 18.733 1.00 0.00 H new ATOM 896 N ASN A 57 10.639 5.477 15.516 1.00 0.00 N ATOM 897 CA ASN A 57 10.649 4.074 15.086 1.00 0.00 C ATOM 898 C ASN A 57 9.850 3.945 13.773 1.00 0.00 C ATOM 899 O ASN A 57 8.863 4.660 13.567 1.00 0.00 O ATOM 900 CB ASN A 57 10.070 3.116 16.143 1.00 0.00 C ATOM 901 CG ASN A 57 10.455 3.404 17.583 1.00 0.00 C ATOM 902 OD1 ASN A 57 11.519 3.038 18.067 1.00 0.00 O ATOM 903 ND2 ASN A 57 9.578 4.042 18.321 1.00 0.00 N ATOM 0 H ASN A 57 9.715 5.909 15.508 1.00 0.00 H new ATOM 0 HA ASN A 57 11.690 3.785 14.938 1.00 0.00 H new ATOM 0 HB2 ASN A 57 8.983 3.137 16.067 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.387 2.102 15.899 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.781 4.235 19.302 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.693 4.345 17.914 1.00 0.00 H new ATOM 910 N PRO A 58 10.218 2.999 12.894 1.00 0.00 N ATOM 911 CA PRO A 58 9.554 2.792 11.605 1.00 0.00 C ATOM 912 C PRO A 58 8.092 2.361 11.747 1.00 0.00 C ATOM 913 O PRO A 58 7.233 2.773 10.964 1.00 0.00 O ATOM 914 CB PRO A 58 10.394 1.731 10.894 1.00 0.00 C ATOM 915 CG PRO A 58 11.050 0.975 12.052 1.00 0.00 C ATOM 916 CD PRO A 58 11.319 2.069 13.066 1.00 0.00 C ATOM 0 HA PRO A 58 9.501 3.722 11.039 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.778 1.073 10.281 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.136 2.180 10.234 1.00 0.00 H new ATOM 0 HG2 PRO A 58 10.392 0.205 12.455 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.969 0.479 11.741 1.00 0.00 H new ATOM 0 HD2 PRO A 58 11.349 1.672 14.081 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.279 2.552 12.884 1.00 0.00 H new ATOM 924 N ALA A 59 7.833 1.580 12.798 1.00 0.00 N ATOM 925 CA ALA A 59 6.474 1.279 13.242 1.00 0.00 C ATOM 926 C ALA A 59 5.544 2.487 13.171 1.00 0.00 C ATOM 927 O ALA A 59 4.488 2.473 12.544 1.00 0.00 O ATOM 928 CB ALA A 59 6.619 0.880 14.721 1.00 0.00 C ATOM 0 H ALA A 59 8.559 1.140 13.363 1.00 0.00 H new ATOM 0 HA ALA A 59 6.041 0.508 12.604 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.638 0.638 15.130 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.271 0.010 14.801 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.051 1.709 15.281 1.00 0.00 H new ATOM 934 N ASP A 60 5.963 3.513 13.901 1.00 0.00 N ATOM 935 CA ASP A 60 5.231 4.750 13.992 1.00 0.00 C ATOM 936 C ASP A 60 4.998 5.464 12.653 1.00 0.00 C ATOM 937 O ASP A 60 3.940 6.046 12.424 1.00 0.00 O ATOM 938 CB ASP A 60 5.930 5.605 15.027 1.00 0.00 C ATOM 939 CG ASP A 60 6.195 4.908 16.373 1.00 0.00 C ATOM 940 OD1 ASP A 60 5.231 4.406 16.996 1.00 0.00 O ATOM 941 OD2 ASP A 60 7.364 4.891 16.819 1.00 0.00 O ATOM 0 H ASP A 60 6.825 3.501 14.446 1.00 0.00 H new ATOM 0 HA ASP A 60 4.209 4.536 14.306 1.00 0.00 H new ATOM 0 HB2 ASP A 60 6.881 5.942 14.616 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.328 6.495 15.208 1.00 0.00 H new ATOM 946 N ALA A 61 5.992 5.418 11.764 1.00 0.00 N ATOM 947 CA ALA A 61 5.798 5.853 10.377 1.00 0.00 C ATOM 948 C ALA A 61 4.641 5.109 9.702 1.00 0.00 C ATOM 949 O ALA A 61 3.740 5.708 9.115 1.00 0.00 O ATOM 950 CB ALA A 61 7.119 5.677 9.619 1.00 0.00 C ATOM 0 H ALA A 61 6.933 5.087 11.976 1.00 0.00 H new ATOM 0 HA ALA A 61 5.518 6.906 10.364 1.00 0.00 H new ATOM 0 HB1 ALA A 61 6.990 5.997 8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.893 6.281 10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.414 4.628 9.640 1.00 0.00 H new ATOM 956 N LYS A 62 4.680 3.779 9.807 1.00 0.00 N ATOM 957 CA LYS A 62 3.645 2.881 9.268 1.00 0.00 C ATOM 958 C LYS A 62 2.257 3.229 9.799 1.00 0.00 C ATOM 959 O LYS A 62 1.272 3.286 9.075 1.00 0.00 O ATOM 960 CB LYS A 62 4.006 1.405 9.533 1.00 0.00 C ATOM 961 CG LYS A 62 3.477 0.485 8.425 1.00 0.00 C ATOM 962 CD LYS A 62 4.419 0.479 7.215 1.00 0.00 C ATOM 963 CE LYS A 62 3.814 -0.322 6.061 1.00 0.00 C ATOM 964 NZ LYS A 62 4.857 -0.676 5.070 1.00 0.00 N ATOM 0 H LYS A 62 5.440 3.284 10.274 1.00 0.00 H new ATOM 0 HA LYS A 62 3.611 3.026 8.188 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.089 1.302 9.606 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.591 1.095 10.492 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.369 -0.529 8.811 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.485 0.816 8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.611 1.502 6.892 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.380 0.049 7.498 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.347 -1.229 6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.029 0.261 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.412 -0.857 4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.532 0.110 4.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.360 -1.530 5.385 1.00 0.00 H new ATOM 978 N ASN A 63 2.216 3.445 11.103 1.00 0.00 N ATOM 979 CA ASN A 63 1.035 3.940 11.788 1.00 0.00 C ATOM 980 C ASN A 63 0.489 5.257 11.214 1.00 0.00 C ATOM 981 O ASN A 63 -0.657 5.272 10.781 1.00 0.00 O ATOM 982 CB ASN A 63 1.506 4.081 13.242 1.00 0.00 C ATOM 983 CG ASN A 63 0.449 3.780 14.272 1.00 0.00 C ATOM 984 OD1 ASN A 63 -0.410 2.925 14.107 1.00 0.00 O ATOM 985 ND2 ASN A 63 0.524 4.422 15.400 1.00 0.00 N ATOM 0 H ASN A 63 3.010 3.280 11.722 1.00 0.00 H new ATOM 0 HA ASN A 63 0.186 3.265 11.675 1.00 0.00 H new ATOM 0 HB2 ASN A 63 2.353 3.414 13.403 1.00 0.00 H new ATOM 0 HB3 ASN A 63 1.867 5.098 13.397 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.135 4.213 16.150 1.00 0.00 H new ATOM 0 HD22 ASN A 63 1.241 5.134 15.535 1.00 0.00 H new ATOM 992 N ALA A 64 1.292 6.325 11.195 1.00 0.00 N ATOM 993 CA ALA A 64 0.889 7.588 10.588 1.00 0.00 C ATOM 994 C ALA A 64 0.457 7.426 9.118 1.00 0.00 C ATOM 995 O ALA A 64 -0.524 8.026 8.691 1.00 0.00 O ATOM 996 CB ALA A 64 2.008 8.601 10.841 1.00 0.00 C ATOM 0 H ALA A 64 2.230 6.335 11.597 1.00 0.00 H new ATOM 0 HA ALA A 64 -0.018 7.974 11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.738 9.560 10.398 1.00 0.00 H new ATOM 0 HB2 ALA A 64 2.151 8.724 11.914 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.933 8.241 10.390 1.00 0.00 H new ATOM 1002 N ALA A 65 1.130 6.568 8.349 1.00 0.00 N ATOM 1003 CA ALA A 65 0.649 6.165 7.028 1.00 0.00 C ATOM 1004 C ALA A 65 -0.771 5.584 7.054 1.00 0.00 C ATOM 1005 O ALA A 65 -1.667 6.112 6.407 1.00 0.00 O ATOM 1006 CB ALA A 65 1.672 5.220 6.384 1.00 0.00 C ATOM 0 H ALA A 65 2.014 6.138 8.621 1.00 0.00 H new ATOM 0 HA ALA A 65 0.562 7.057 6.407 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.318 4.917 5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 65 2.628 5.733 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.798 4.338 7.012 1.00 0.00 H new ATOM 1012 N LYS A 66 -0.966 4.503 7.807 1.00 0.00 N ATOM 1013 CA LYS A 66 -2.206 3.721 7.939 1.00 0.00 C ATOM 1014 C LYS A 66 -3.378 4.598 8.367 1.00 0.00 C ATOM 1015 O LYS A 66 -4.469 4.524 7.809 1.00 0.00 O ATOM 1016 CB LYS A 66 -1.956 2.552 8.911 1.00 0.00 C ATOM 1017 CG LYS A 66 -3.163 1.618 9.106 1.00 0.00 C ATOM 1018 CD LYS A 66 -2.837 0.532 10.143 1.00 0.00 C ATOM 1019 CE LYS A 66 -4.044 -0.390 10.358 1.00 0.00 C ATOM 1020 NZ LYS A 66 -3.786 -1.385 11.434 1.00 0.00 N ATOM 0 H LYS A 66 -0.215 4.120 8.382 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.485 3.311 6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -1.113 1.965 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -1.665 2.957 9.880 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.028 2.195 9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.430 1.155 8.156 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.981 -0.053 9.808 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.555 0.997 11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.918 0.208 10.616 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.276 -0.910 9.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.622 -1.992 11.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.967 -1.971 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.589 -0.888 12.326 1.00 0.00 H new ATOM 1034 N ASP A 67 -3.095 5.453 9.341 1.00 0.00 N ATOM 1035 CA ASP A 67 -4.010 6.521 9.747 1.00 0.00 C ATOM 1036 C ASP A 67 -4.451 7.455 8.616 1.00 0.00 C ATOM 1037 O ASP A 67 -5.633 7.629 8.322 1.00 0.00 O ATOM 1038 CB ASP A 67 -3.237 7.367 10.777 1.00 0.00 C ATOM 1039 CG ASP A 67 -4.131 8.169 11.745 1.00 0.00 C ATOM 1040 OD1 ASP A 67 -5.333 7.842 11.902 1.00 0.00 O ATOM 1041 OD2 ASP A 67 -3.627 9.136 12.357 1.00 0.00 O ATOM 0 H ASP A 67 -2.226 5.429 9.874 1.00 0.00 H new ATOM 0 HA ASP A 67 -4.920 6.055 10.124 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -2.592 6.708 11.359 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.586 8.060 10.244 1.00 0.00 H new ATOM 1046 N MET A 68 -3.432 8.104 8.062 1.00 0.00 N ATOM 1047 CA MET A 68 -3.619 9.270 7.169 1.00 0.00 C ATOM 1048 C MET A 68 -4.102 8.969 5.744 1.00 0.00 C ATOM 1049 O MET A 68 -5.295 9.082 5.473 1.00 0.00 O ATOM 1050 CB MET A 68 -2.406 10.188 7.228 1.00 0.00 C ATOM 1051 CG MET A 68 -2.146 10.763 8.634 1.00 0.00 C ATOM 1052 SD MET A 68 -3.554 11.521 9.501 1.00 0.00 S ATOM 1053 CE MET A 68 -3.716 13.077 8.600 1.00 0.00 C ATOM 0 H MET A 68 -2.456 7.849 8.210 1.00 0.00 H new ATOM 0 HA MET A 68 -4.477 9.807 7.573 1.00 0.00 H new ATOM 0 HB2 MET A 68 -1.525 9.636 6.900 1.00 0.00 H new ATOM 0 HB3 MET A 68 -2.547 11.010 6.527 1.00 0.00 H new ATOM 0 HG2 MET A 68 -1.758 9.960 9.260 1.00 0.00 H new ATOM 0 HG3 MET A 68 -1.358 11.512 8.551 1.00 0.00 H new ATOM 0 HE1 MET A 68 -4.256 13.798 9.213 1.00 0.00 H new ATOM 0 HE2 MET A 68 -2.725 13.468 8.368 1.00 0.00 H new ATOM 0 HE3 MET A 68 -4.265 12.906 7.674 1.00 0.00 H new ATOM 1063 N ASN A 69 -3.147 8.633 4.855 1.00 0.00 N ATOM 1064 CA ASN A 69 -3.440 8.018 3.539 1.00 0.00 C ATOM 1065 C ASN A 69 -4.435 8.647 2.526 1.00 0.00 C ATOM 1066 O ASN A 69 -4.601 8.121 1.422 1.00 0.00 O ATOM 1067 CB ASN A 69 -3.719 6.531 3.807 1.00 0.00 C ATOM 1068 CG ASN A 69 -5.162 6.208 4.159 1.00 0.00 C ATOM 1069 OD1 ASN A 69 -6.003 5.934 3.313 1.00 0.00 O ATOM 1070 ND2 ASN A 69 -5.480 6.228 5.429 1.00 0.00 N ATOM 0 H ASN A 69 -2.152 8.779 5.025 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.546 8.229 2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.438 5.958 2.924 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.077 6.196 4.622 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -6.434 6.014 5.719 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.774 6.457 6.128 1.00 0.00 H new ATOM 1077 N GLY A 70 -5.049 9.777 2.857 1.00 0.00 N ATOM 1078 CA GLY A 70 -6.104 10.447 2.085 1.00 0.00 C ATOM 1079 C GLY A 70 -7.063 11.269 2.937 1.00 0.00 C ATOM 1080 O GLY A 70 -8.251 11.394 2.622 1.00 0.00 O ATOM 0 H GLY A 70 -4.817 10.281 3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.641 11.099 1.345 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -6.673 9.696 1.537 1.00 0.00 H new ATOM 1084 N LYS A 71 -6.518 11.827 4.022 1.00 0.00 N ATOM 1085 CA LYS A 71 -7.235 12.815 4.819 1.00 0.00 C ATOM 1086 C LYS A 71 -7.041 14.179 4.141 1.00 0.00 C ATOM 1087 O LYS A 71 -6.431 14.272 3.073 1.00 0.00 O ATOM 1088 CB LYS A 71 -6.607 12.703 6.217 1.00 0.00 C ATOM 1089 CG LYS A 71 -7.251 13.485 7.380 1.00 0.00 C ATOM 1090 CD LYS A 71 -8.754 13.177 7.537 1.00 0.00 C ATOM 1091 CE LYS A 71 -9.371 13.823 8.788 1.00 0.00 C ATOM 1092 NZ LYS A 71 -9.008 13.103 10.041 1.00 0.00 N ATOM 0 H LYS A 71 -5.583 11.609 4.365 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.312 12.671 4.901 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.598 11.648 6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.567 13.021 6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.734 13.241 8.308 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.118 14.554 7.213 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.286 13.529 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.895 12.097 7.585 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.039 14.859 8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.456 13.842 8.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.449 13.578 10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.347 12.121 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.974 13.106 10.156 1.00 0.00 H new ATOM 1106 N SER A 72 -7.530 15.256 4.740 1.00 0.00 N ATOM 1107 CA SER A 72 -7.475 16.573 4.116 1.00 0.00 C ATOM 1108 C SER A 72 -7.570 17.647 5.176 1.00 0.00 C ATOM 1109 O SER A 72 -8.470 17.643 6.020 1.00 0.00 O ATOM 1110 CB SER A 72 -8.587 16.690 3.078 1.00 0.00 C ATOM 1111 OG SER A 72 -8.442 17.899 2.355 1.00 0.00 O ATOM 0 H SER A 72 -7.971 15.244 5.660 1.00 0.00 H new ATOM 0 HA SER A 72 -6.523 16.706 3.601 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.551 15.841 2.396 1.00 0.00 H new ATOM 0 HB3 SER A 72 -9.560 16.663 3.569 1.00 0.00 H new ATOM 0 HG SER A 72 -9.157 17.969 1.688 1.00 0.00 H new ATOM 1117 N LEU A 73 -6.564 18.516 5.155 1.00 0.00 N ATOM 1118 CA LEU A 73 -6.299 19.448 6.257 1.00 0.00 C ATOM 1119 C LEU A 73 -5.640 20.784 5.877 1.00 0.00 C ATOM 1120 O LEU A 73 -5.327 21.585 6.760 1.00 0.00 O ATOM 1121 CB LEU A 73 -5.552 18.666 7.366 1.00 0.00 C ATOM 1122 CG LEU A 73 -4.105 18.154 7.180 1.00 0.00 C ATOM 1123 CD1 LEU A 73 -3.760 17.342 5.934 1.00 0.00 C ATOM 1124 CD2 LEU A 73 -3.061 19.274 7.283 1.00 0.00 C ATOM 0 H LEU A 73 -5.908 18.598 4.378 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.260 19.805 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.548 19.303 8.250 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.164 17.796 7.603 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.066 17.453 8.013 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.707 17.063 5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.373 16.441 5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.953 17.941 5.044 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.064 18.856 7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.252 20.021 6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.125 19.742 8.265 1.00 0.00 H new ATOM 1136 N HIS A 74 -5.460 21.047 4.576 1.00 0.00 N ATOM 1137 CA HIS A 74 -4.793 22.256 4.074 1.00 0.00 C ATOM 1138 C HIS A 74 -5.496 22.915 2.861 1.00 0.00 C ATOM 1139 O HIS A 74 -4.937 23.789 2.197 1.00 0.00 O ATOM 1140 CB HIS A 74 -3.296 21.930 3.868 1.00 0.00 C ATOM 1141 CG HIS A 74 -2.738 21.895 2.481 1.00 0.00 C ATOM 1142 ND1 HIS A 74 -2.585 20.838 1.599 1.00 0.00 N ATOM 1143 CD2 HIS A 74 -1.987 22.919 2.017 1.00 0.00 C ATOM 1144 CE1 HIS A 74 -1.744 21.249 0.628 1.00 0.00 C ATOM 1145 NE2 HIS A 74 -1.316 22.480 0.894 1.00 0.00 N ATOM 0 H HIS A 74 -5.776 20.421 3.835 1.00 0.00 H new ATOM 0 HA HIS A 74 -4.872 23.046 4.820 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -2.720 22.662 4.434 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -3.107 20.957 4.321 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -3.026 19.921 1.670 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.923 23.907 2.449 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.461 20.666 -0.236 1.00 0.00 H new ATOM 1153 N GLY A 75 -6.734 22.497 2.560 1.00 0.00 N ATOM 1154 CA GLY A 75 -7.404 22.864 1.298 1.00 0.00 C ATOM 1155 C GLY A 75 -6.943 21.996 0.115 1.00 0.00 C ATOM 1156 O GLY A 75 -7.252 22.302 -1.041 1.00 0.00 O ATOM 0 H GLY A 75 -7.294 21.904 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.483 22.764 1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.204 23.912 1.075 1.00 0.00 H new ATOM 1160 N LYS A 76 -6.203 20.919 0.425 1.00 0.00 N ATOM 1161 CA LYS A 76 -5.772 19.940 -0.573 1.00 0.00 C ATOM 1162 C LYS A 76 -5.368 18.713 0.216 1.00 0.00 C ATOM 1163 O LYS A 76 -4.395 18.708 0.976 1.00 0.00 O ATOM 1164 CB LYS A 76 -4.659 20.486 -1.478 1.00 0.00 C ATOM 1165 CG LYS A 76 -3.725 19.481 -2.182 1.00 0.00 C ATOM 1166 CD LYS A 76 -4.425 18.529 -3.168 1.00 0.00 C ATOM 1167 CE LYS A 76 -5.055 19.284 -4.348 1.00 0.00 C ATOM 1168 NZ LYS A 76 -5.669 18.360 -5.339 1.00 0.00 N ATOM 0 H LYS A 76 -5.890 20.707 1.373 1.00 0.00 H new ATOM 0 HA LYS A 76 -6.569 19.695 -1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.128 21.098 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.038 21.150 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.956 20.036 -2.719 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.217 18.886 -1.423 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.704 17.804 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.198 17.967 -2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.814 19.971 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -4.293 19.888 -4.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.082 18.911 -6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.940 17.721 -5.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.415 17.801 -4.877 1.00 0.00 H new ATOM 1182 N ALA A 77 -6.208 17.715 0.030 1.00 0.00 N ATOM 1183 CA ALA A 77 -5.968 16.387 0.538 1.00 0.00 C ATOM 1184 C ALA A 77 -4.537 15.869 0.351 1.00 0.00 C ATOM 1185 O ALA A 77 -3.850 16.147 -0.635 1.00 0.00 O ATOM 1186 CB ALA A 77 -6.994 15.558 -0.209 1.00 0.00 C ATOM 0 H ALA A 77 -7.084 17.808 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.069 16.346 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.910 14.515 0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.995 15.924 0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.816 15.639 -1.281 1.00 0.00 H new ATOM 1192 N ILE A 78 -4.156 15.052 1.322 1.00 0.00 N ATOM 1193 CA ILE A 78 -2.773 14.569 1.448 1.00 0.00 C ATOM 1194 C ILE A 78 -2.658 13.126 0.994 1.00 0.00 C ATOM 1195 O ILE A 78 -3.498 12.272 1.282 1.00 0.00 O ATOM 1196 CB ILE A 78 -2.202 14.707 2.866 1.00 0.00 C ATOM 1197 CG1 ILE A 78 -3.028 13.903 3.872 1.00 0.00 C ATOM 1198 CG2 ILE A 78 -2.080 16.201 3.193 1.00 0.00 C ATOM 1199 CD1 ILE A 78 -2.353 13.860 5.228 1.00 0.00 C ATOM 0 H ILE A 78 -4.786 14.702 2.044 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.179 15.211 0.798 1.00 0.00 H new ATOM 0 HB ILE A 78 -1.203 14.277 2.930 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.019 14.347 3.970 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.169 12.888 3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.676 16.322 4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.414 16.678 2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.064 16.667 3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.964 13.282 5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.373 13.393 5.132 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -2.235 14.875 5.608 1.00 0.00 H new ATOM 1211 N LYS A 79 -1.599 12.880 0.243 1.00 0.00 N ATOM 1212 CA LYS A 79 -1.217 11.512 -0.130 1.00 0.00 C ATOM 1213 C LYS A 79 -0.018 11.109 0.710 1.00 0.00 C ATOM 1214 O LYS A 79 0.955 11.852 0.767 1.00 0.00 O ATOM 1215 CB LYS A 79 -0.927 11.515 -1.634 1.00 0.00 C ATOM 1216 CG LYS A 79 -0.184 10.311 -2.238 1.00 0.00 C ATOM 1217 CD LYS A 79 1.338 10.452 -2.188 1.00 0.00 C ATOM 1218 CE LYS A 79 1.951 9.457 -3.169 1.00 0.00 C ATOM 1219 NZ LYS A 79 1.880 9.943 -4.574 1.00 0.00 N ATOM 0 H LYS A 79 -0.982 13.604 -0.125 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.003 10.781 0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.879 11.613 -2.156 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.347 12.410 -1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -0.476 9.407 -1.703 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.496 10.183 -3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.633 11.469 -2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.703 10.262 -1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.992 9.277 -2.900 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.431 8.502 -3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.813 9.846 -5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.182 9.380 -5.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.594 10.943 -4.581 1.00 0.00 H new ATOM 1233 N VAL A 80 -0.100 9.953 1.366 1.00 0.00 N ATOM 1234 CA VAL A 80 0.942 9.448 2.282 1.00 0.00 C ATOM 1235 C VAL A 80 1.598 8.183 1.733 1.00 0.00 C ATOM 1236 O VAL A 80 0.930 7.209 1.388 1.00 0.00 O ATOM 1237 CB VAL A 80 0.409 9.242 3.710 1.00 0.00 C ATOM 1238 CG1 VAL A 80 1.539 8.811 4.657 1.00 0.00 C ATOM 1239 CG2 VAL A 80 -0.250 10.533 4.215 1.00 0.00 C ATOM 0 H VAL A 80 -0.900 9.326 1.281 1.00 0.00 H new ATOM 0 HA VAL A 80 1.713 10.216 2.346 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.337 8.448 3.690 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.139 8.671 5.661 1.00 0.00 H new ATOM 0 HG12 VAL A 80 1.971 7.874 4.305 1.00 0.00 H new ATOM 0 HG13 VAL A 80 2.310 9.581 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.625 10.378 5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.484 11.339 4.219 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.078 10.800 3.558 1.00 0.00 H new ATOM 1249 N GLU A 81 2.921 8.239 1.628 1.00 0.00 N ATOM 1250 CA GLU A 81 3.802 7.292 0.947 1.00 0.00 C ATOM 1251 C GLU A 81 5.043 6.956 1.797 1.00 0.00 C ATOM 1252 O GLU A 81 5.543 7.804 2.540 1.00 0.00 O ATOM 1253 CB GLU A 81 4.146 7.869 -0.436 1.00 0.00 C ATOM 1254 CG GLU A 81 5.018 6.974 -1.323 1.00 0.00 C ATOM 1255 CD GLU A 81 4.345 5.619 -1.611 1.00 0.00 C ATOM 1256 OE1 GLU A 81 4.457 4.696 -0.769 1.00 0.00 O ATOM 1257 OE2 GLU A 81 3.690 5.472 -2.671 1.00 0.00 O ATOM 0 H GLU A 81 3.447 9.005 2.048 1.00 0.00 H new ATOM 0 HA GLU A 81 3.296 6.337 0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.216 8.080 -0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.657 8.822 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.223 7.485 -2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.979 6.806 -0.836 1.00 0.00 H new ATOM 1264 N GLN A 82 5.565 5.733 1.690 1.00 0.00 N ATOM 1265 CA GLN A 82 6.758 5.290 2.421 1.00 0.00 C ATOM 1266 C GLN A 82 7.935 5.378 1.445 1.00 0.00 C ATOM 1267 O GLN A 82 7.969 4.727 0.396 1.00 0.00 O ATOM 1268 CB GLN A 82 6.542 3.869 2.970 1.00 0.00 C ATOM 1269 CG GLN A 82 7.827 3.211 3.518 1.00 0.00 C ATOM 1270 CD GLN A 82 7.543 2.287 4.702 1.00 0.00 C ATOM 1271 OE1 GLN A 82 6.559 1.561 4.751 1.00 0.00 O ATOM 1272 NE2 GLN A 82 8.366 2.296 5.729 1.00 0.00 N ATOM 0 H GLN A 82 5.168 5.012 1.087 1.00 0.00 H new ATOM 0 HA GLN A 82 6.964 5.918 3.288 1.00 0.00 H new ATOM 0 HB2 GLN A 82 5.797 3.906 3.764 1.00 0.00 H new ATOM 0 HB3 GLN A 82 6.133 3.242 2.178 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.309 2.642 2.723 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.528 3.987 3.825 1.00 0.00 H new ATOM 0 HE21 GLN A 82 9.194 2.892 5.714 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.176 1.707 6.540 1.00 0.00 H new ATOM 1281 N ALA A 83 8.842 6.304 1.777 1.00 0.00 N ATOM 1282 CA ALA A 83 9.912 6.765 0.889 1.00 0.00 C ATOM 1283 C ALA A 83 10.858 5.679 0.323 1.00 0.00 C ATOM 1284 O ALA A 83 10.991 4.582 0.878 1.00 0.00 O ATOM 1285 CB ALA A 83 10.704 7.837 1.629 1.00 0.00 C ATOM 0 H ALA A 83 8.852 6.762 2.688 1.00 0.00 H new ATOM 0 HA ALA A 83 9.419 7.150 -0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 83 11.510 8.200 0.991 1.00 0.00 H new ATOM 0 HB2 ALA A 83 10.043 8.665 1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 83 11.126 7.413 2.540 1.00 0.00 H new ATOM 1291 N LYS A 84 11.544 6.034 -0.780 1.00 0.00 N ATOM 1292 CA LYS A 84 12.387 5.075 -1.523 1.00 0.00 C ATOM 1293 C LYS A 84 13.722 5.667 -1.994 1.00 0.00 C ATOM 1294 O LYS A 84 14.766 5.302 -1.454 1.00 0.00 O ATOM 1295 CB LYS A 84 11.561 4.513 -2.712 1.00 0.00 C ATOM 1296 CG LYS A 84 11.145 3.054 -2.497 1.00 0.00 C ATOM 1297 CD LYS A 84 12.353 2.097 -2.483 1.00 0.00 C ATOM 1298 CE LYS A 84 12.269 1.203 -1.247 1.00 0.00 C ATOM 1299 NZ LYS A 84 13.473 0.354 -1.087 1.00 0.00 N ATOM 0 H LYS A 84 11.532 6.974 -1.176 1.00 0.00 H new ATOM 0 HA LYS A 84 12.665 4.270 -0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.670 5.125 -2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 84 12.148 4.589 -3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.605 2.968 -1.554 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.456 2.755 -3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.361 1.488 -3.387 1.00 0.00 H new ATOM 0 HD3 LYS A 84 13.283 2.666 -2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.144 1.824 -0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.386 0.568 -1.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 13.486 -0.054 -0.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.453 -0.412 -1.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.326 0.931 -1.228 1.00 0.00 H new ATOM 1313 N LYS A 85 13.677 6.559 -2.993 1.00 0.00 N ATOM 1314 CA LYS A 85 14.897 7.160 -3.591 1.00 0.00 C ATOM 1315 C LYS A 85 14.548 8.435 -4.388 1.00 0.00 C ATOM 1316 O LYS A 85 13.447 8.497 -4.944 1.00 0.00 O ATOM 1317 CB LYS A 85 15.525 6.191 -4.622 1.00 0.00 C ATOM 1318 CG LYS A 85 16.434 5.091 -4.053 1.00 0.00 C ATOM 1319 CD LYS A 85 17.468 4.602 -5.086 1.00 0.00 C ATOM 1320 CE LYS A 85 16.837 4.072 -6.383 1.00 0.00 C ATOM 1321 NZ LYS A 85 17.868 3.797 -7.418 1.00 0.00 N ATOM 0 H LYS A 85 12.807 6.888 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 85 15.576 7.376 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 85 14.719 5.715 -5.180 1.00 0.00 H new ATOM 0 HB3 LYS A 85 16.103 6.778 -5.336 1.00 0.00 H new ATOM 0 HG2 LYS A 85 16.953 5.470 -3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 85 15.823 4.250 -3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 85 18.143 5.423 -5.329 1.00 0.00 H new ATOM 0 HD3 LYS A 85 18.073 3.814 -4.637 1.00 0.00 H new ATOM 0 HE2 LYS A 85 16.280 3.159 -6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 85 16.122 4.800 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 17.418 3.362 -8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 18.325 4.688 -7.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 18.583 3.148 -7.032 1.00 0.00 H new ATOM 1335 N PRO A 86 15.505 9.370 -4.565 1.00 0.00 N ATOM 1336 CA PRO A 86 15.410 10.495 -5.500 1.00 0.00 C ATOM 1337 C PRO A 86 16.122 10.242 -6.853 1.00 0.00 C ATOM 1338 O PRO A 86 16.162 11.136 -7.697 1.00 0.00 O ATOM 1339 CB PRO A 86 16.062 11.632 -4.725 1.00 0.00 C ATOM 1340 CG PRO A 86 17.256 10.934 -4.080 1.00 0.00 C ATOM 1341 CD PRO A 86 16.677 9.559 -3.712 1.00 0.00 C ATOM 0 HA PRO A 86 14.380 10.694 -5.796 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.371 12.447 -5.379 1.00 0.00 H new ATOM 0 HB3 PRO A 86 15.388 12.058 -3.982 1.00 0.00 H new ATOM 0 HG2 PRO A 86 18.097 10.849 -4.768 1.00 0.00 H new ATOM 0 HG3 PRO A 86 17.615 11.471 -3.202 1.00 0.00 H new ATOM 0 HD2 PRO A 86 17.411 8.770 -3.878 1.00 0.00 H new ATOM 0 HD3 PRO A 86 16.402 9.522 -2.658 1.00 0.00 H new ATOM 1349 N SER A 87 16.715 9.046 -7.016 1.00 0.00 N ATOM 1350 CA SER A 87 17.522 8.477 -8.126 1.00 0.00 C ATOM 1351 C SER A 87 18.691 7.655 -7.555 1.00 0.00 C ATOM 1352 O SER A 87 18.862 6.480 -7.892 1.00 0.00 O ATOM 1353 CB SER A 87 18.041 9.527 -9.126 1.00 0.00 C ATOM 1354 OG SER A 87 18.870 8.928 -10.109 1.00 0.00 O ATOM 0 H SER A 87 16.631 8.355 -6.270 1.00 0.00 H new ATOM 0 HA SER A 87 16.851 7.833 -8.695 1.00 0.00 H new ATOM 0 HB2 SER A 87 17.198 10.022 -9.609 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.600 10.296 -8.593 1.00 0.00 H new ATOM 0 HG SER A 87 19.186 9.614 -10.733 1.00 0.00 H new ATOM 1360 N PHE A 88 19.417 8.235 -6.593 1.00 0.00 N ATOM 1361 CA PHE A 88 20.549 7.637 -5.872 1.00 0.00 C ATOM 1362 C PHE A 88 20.605 8.167 -4.424 1.00 0.00 C ATOM 1363 O PHE A 88 20.046 9.225 -4.129 1.00 0.00 O ATOM 1364 CB PHE A 88 21.844 7.973 -6.635 1.00 0.00 C ATOM 1365 CG PHE A 88 23.105 7.405 -6.010 1.00 0.00 C ATOM 1366 CD1 PHE A 88 23.386 6.030 -6.120 1.00 0.00 C ATOM 1367 CD2 PHE A 88 23.975 8.239 -5.278 1.00 0.00 C ATOM 1368 CE1 PHE A 88 24.528 5.491 -5.500 1.00 0.00 C ATOM 1369 CE2 PHE A 88 25.113 7.699 -4.655 1.00 0.00 C ATOM 1370 CZ PHE A 88 25.390 6.325 -4.765 1.00 0.00 C ATOM 0 H PHE A 88 19.221 9.185 -6.279 1.00 0.00 H new ATOM 0 HA PHE A 88 20.430 6.555 -5.819 1.00 0.00 H new ATOM 0 HB2 PHE A 88 21.758 7.598 -7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 88 21.942 9.057 -6.701 1.00 0.00 H new ATOM 0 HD1 PHE A 88 22.724 5.388 -6.681 1.00 0.00 H new ATOM 0 HD2 PHE A 88 23.766 9.295 -5.196 1.00 0.00 H new ATOM 0 HE1 PHE A 88 24.743 4.436 -5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 88 25.775 8.340 -4.091 1.00 0.00 H new ATOM 0 HZ PHE A 88 26.264 5.910 -4.285 1.00 0.00 H new ATOM 1380 N GLN A 89 21.290 7.454 -3.525 1.00 0.00 N ATOM 1381 CA GLN A 89 21.440 7.819 -2.110 1.00 0.00 C ATOM 1382 C GLN A 89 22.863 7.494 -1.624 1.00 0.00 C ATOM 1383 O GLN A 89 23.289 6.337 -1.656 1.00 0.00 O ATOM 1384 CB GLN A 89 20.362 7.072 -1.297 1.00 0.00 C ATOM 1385 CG GLN A 89 20.298 7.474 0.188 1.00 0.00 C ATOM 1386 CD GLN A 89 19.892 8.931 0.428 1.00 0.00 C ATOM 1387 OE1 GLN A 89 19.175 9.557 -0.342 1.00 0.00 O ATOM 1388 NE2 GLN A 89 20.341 9.539 1.506 1.00 0.00 N ATOM 0 H GLN A 89 21.768 6.585 -3.765 1.00 0.00 H new ATOM 0 HA GLN A 89 21.299 8.891 -1.973 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.389 7.253 -1.753 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.550 6.000 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 89 19.589 6.822 0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 89 21.274 7.301 0.642 1.00 0.00 H new ATOM 0 HE21 GLN A 89 20.940 9.038 2.162 1.00 0.00 H new ATOM 0 HE22 GLN A 89 20.090 10.511 1.685 1.00 0.00 H new ATOM 1397 N SER A 90 23.599 8.517 -1.169 1.00 0.00 N ATOM 1398 CA SER A 90 24.988 8.381 -0.688 1.00 0.00 C ATOM 1399 C SER A 90 25.109 7.508 0.576 1.00 0.00 C ATOM 1400 O SER A 90 26.052 6.721 0.711 1.00 0.00 O ATOM 1401 CB SER A 90 25.564 9.779 -0.421 1.00 0.00 C ATOM 1402 OG SER A 90 26.946 9.713 -0.109 1.00 0.00 O ATOM 0 H SER A 90 23.247 9.473 -1.122 1.00 0.00 H new ATOM 0 HA SER A 90 25.556 7.873 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 90 25.416 10.410 -1.298 1.00 0.00 H new ATOM 0 HB3 SER A 90 25.024 10.246 0.403 1.00 0.00 H new ATOM 0 HG SER A 90 27.288 10.617 0.055 1.00 0.00 H new ATOM 1408 N GLY A 91 24.132 7.604 1.485 1.00 0.00 N ATOM 1409 CA GLY A 91 24.065 6.830 2.730 1.00 0.00 C ATOM 1410 C GLY A 91 22.906 7.249 3.643 1.00 0.00 C ATOM 1411 O GLY A 91 22.084 8.096 3.280 1.00 0.00 O ATOM 0 H GLY A 91 23.343 8.241 1.371 1.00 0.00 H new ATOM 0 HA2 GLY A 91 23.963 5.772 2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 91 25.004 6.944 3.271 1.00 0.00 H new ATOM 1415 N GLY A 92 22.847 6.658 4.837 1.00 0.00 N ATOM 1416 CA GLY A 92 21.867 6.973 5.885 1.00 0.00 C ATOM 1417 C GLY A 92 22.068 6.144 7.161 1.00 0.00 C ATOM 1418 O GLY A 92 22.837 5.177 7.171 1.00 0.00 O ATOM 0 H GLY A 92 23.499 5.924 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 92 21.935 8.032 6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 92 20.862 6.799 5.500 1.00 0.00 H new ATOM 1422 N ARG A 93 21.371 6.521 8.242 1.00 0.00 N ATOM 1423 CA ARG A 93 21.410 5.855 9.562 1.00 0.00 C ATOM 1424 C ARG A 93 20.100 6.069 10.333 1.00 0.00 C ATOM 1425 O ARG A 93 19.472 7.124 10.221 1.00 0.00 O ATOM 1426 CB ARG A 93 22.632 6.391 10.347 1.00 0.00 C ATOM 1427 CG ARG A 93 22.918 5.676 11.684 1.00 0.00 C ATOM 1428 CD ARG A 93 22.309 6.390 12.903 1.00 0.00 C ATOM 1429 NE ARG A 93 22.446 5.572 14.124 1.00 0.00 N ATOM 1430 CZ ARG A 93 22.114 5.923 15.355 1.00 0.00 C ATOM 1431 NH1 ARG A 93 21.567 7.074 15.625 1.00 0.00 N ATOM 1432 NH2 ARG A 93 22.327 5.111 16.350 1.00 0.00 N ATOM 0 H ARG A 93 20.742 7.324 8.226 1.00 0.00 H new ATOM 0 HA ARG A 93 21.514 4.778 9.428 1.00 0.00 H new ATOM 0 HB2 ARG A 93 23.515 6.309 9.713 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.479 7.452 10.546 1.00 0.00 H new ATOM 0 HG2 ARG A 93 22.527 4.660 11.635 1.00 0.00 H new ATOM 0 HG3 ARG A 93 23.996 5.596 11.821 1.00 0.00 H new ATOM 0 HD2 ARG A 93 22.802 7.351 13.049 1.00 0.00 H new ATOM 0 HD3 ARG A 93 21.255 6.597 12.717 1.00 0.00 H new ATOM 0 HE ARG A 93 22.838 4.638 14.006 1.00 0.00 H new ATOM 0 HH11 ARG A 93 21.381 7.739 14.874 1.00 0.00 H new ATOM 0 HH12 ARG A 93 21.324 7.310 16.587 1.00 0.00 H new ATOM 0 HH21 ARG A 93 22.752 4.199 16.182 1.00 0.00 H new ATOM 0 HH22 ARG A 93 22.069 5.387 17.298 1.00 0.00 H new ATOM 1446 N ARG A 94 19.731 5.088 11.164 1.00 0.00 N ATOM 1447 CA ARG A 94 18.642 5.146 12.160 1.00 0.00 C ATOM 1448 C ARG A 94 19.032 4.303 13.386 1.00 0.00 C ATOM 1449 O ARG A 94 19.710 3.283 13.239 1.00 0.00 O ATOM 1450 CB ARG A 94 17.345 4.616 11.510 1.00 0.00 C ATOM 1451 CG ARG A 94 16.061 4.998 12.279 1.00 0.00 C ATOM 1452 CD ARG A 94 14.955 3.947 12.117 1.00 0.00 C ATOM 1453 NE ARG A 94 15.334 2.707 12.822 1.00 0.00 N ATOM 1454 CZ ARG A 94 15.316 1.470 12.371 1.00 0.00 C ATOM 1455 NH1 ARG A 94 14.736 1.109 11.267 1.00 0.00 N ATOM 1456 NH2 ARG A 94 15.915 0.539 13.047 1.00 0.00 N ATOM 0 H ARG A 94 20.204 4.184 11.164 1.00 0.00 H new ATOM 0 HA ARG A 94 18.475 6.172 12.489 1.00 0.00 H new ATOM 0 HB2 ARG A 94 17.276 5.001 10.493 1.00 0.00 H new ATOM 0 HB3 ARG A 94 17.404 3.530 11.437 1.00 0.00 H new ATOM 0 HG2 ARG A 94 16.295 5.117 13.337 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.699 5.962 11.922 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.016 4.330 12.516 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.791 3.739 11.060 1.00 0.00 H new ATOM 0 HE ARG A 94 15.651 2.823 13.784 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.257 1.802 10.692 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.759 0.132 10.974 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.393 0.769 13.918 1.00 0.00 H new ATOM 0 HH22 ARG A 94 15.908 -0.423 12.707 1.00 0.00 H new ATOM 1470 N ARG A 95 18.608 4.709 14.589 1.00 0.00 N ATOM 1471 CA ARG A 95 18.790 3.937 15.838 1.00 0.00 C ATOM 1472 C ARG A 95 18.052 2.581 15.817 1.00 0.00 C ATOM 1473 O ARG A 95 17.111 2.419 15.029 1.00 0.00 O ATOM 1474 CB ARG A 95 18.361 4.800 17.047 1.00 0.00 C ATOM 1475 CG ARG A 95 16.858 5.125 17.136 1.00 0.00 C ATOM 1476 CD ARG A 95 16.529 5.598 18.559 1.00 0.00 C ATOM 1477 NE ARG A 95 15.108 5.932 18.736 1.00 0.00 N ATOM 1478 CZ ARG A 95 14.105 5.109 18.972 1.00 0.00 C ATOM 1479 NH1 ARG A 95 14.193 3.811 18.948 1.00 0.00 N ATOM 1480 NH2 ARG A 95 12.950 5.614 19.262 1.00 0.00 N ATOM 0 H ARG A 95 18.121 5.594 14.731 1.00 0.00 H new ATOM 0 HA ARG A 95 19.849 3.694 15.929 1.00 0.00 H new ATOM 0 HB2 ARG A 95 18.657 4.285 17.961 1.00 0.00 H new ATOM 0 HB3 ARG A 95 18.915 5.738 17.015 1.00 0.00 H new ATOM 0 HG2 ARG A 95 16.597 5.898 16.413 1.00 0.00 H new ATOM 0 HG3 ARG A 95 16.267 4.243 16.887 1.00 0.00 H new ATOM 0 HD2 ARG A 95 16.805 4.818 19.269 1.00 0.00 H new ATOM 0 HD3 ARG A 95 17.135 6.473 18.795 1.00 0.00 H new ATOM 0 HE ARG A 95 14.869 6.921 18.668 1.00 0.00 H new ATOM 0 HH11 ARG A 95 15.085 3.364 18.735 1.00 0.00 H new ATOM 0 HH12 ARG A 95 13.370 3.240 19.142 1.00 0.00 H new ATOM 0 HH21 ARG A 95 12.832 6.626 19.304 1.00 0.00 H new ATOM 0 HH22 ARG A 95 12.157 5.000 19.449 1.00 0.00 H new ATOM 1494 N PRO A 96 18.397 1.613 16.690 1.00 0.00 N ATOM 1495 CA PRO A 96 17.580 0.411 16.881 1.00 0.00 C ATOM 1496 C PRO A 96 16.166 0.781 17.386 1.00 0.00 C ATOM 1497 O PRO A 96 16.010 1.805 18.061 1.00 0.00 O ATOM 1498 CB PRO A 96 18.354 -0.465 17.873 1.00 0.00 C ATOM 1499 CG PRO A 96 19.243 0.525 18.622 1.00 0.00 C ATOM 1500 CD PRO A 96 19.571 1.564 17.554 1.00 0.00 C ATOM 0 HA PRO A 96 17.417 -0.129 15.948 1.00 0.00 H new ATOM 0 HB2 PRO A 96 17.681 -0.990 18.551 1.00 0.00 H new ATOM 0 HB3 PRO A 96 18.945 -1.223 17.360 1.00 0.00 H new ATOM 0 HG2 PRO A 96 18.726 0.969 19.472 1.00 0.00 H new ATOM 0 HG3 PRO A 96 20.142 0.047 19.010 1.00 0.00 H new ATOM 0 HD2 PRO A 96 19.771 2.538 18.001 1.00 0.00 H new ATOM 0 HD3 PRO A 96 20.461 1.282 16.992 1.00 0.00 H new ATOM 1508 N PRO A 97 15.128 -0.029 17.095 1.00 0.00 N ATOM 1509 CA PRO A 97 13.713 0.286 17.361 1.00 0.00 C ATOM 1510 C PRO A 97 13.296 0.102 18.843 1.00 0.00 C ATOM 1511 O PRO A 97 12.184 -0.341 19.142 1.00 0.00 O ATOM 1512 CB PRO A 97 12.943 -0.616 16.386 1.00 0.00 C ATOM 1513 CG PRO A 97 13.808 -1.871 16.334 1.00 0.00 C ATOM 1514 CD PRO A 97 15.222 -1.291 16.366 1.00 0.00 C ATOM 0 HA PRO A 97 13.495 1.342 17.200 1.00 0.00 H new ATOM 0 HB2 PRO A 97 11.937 -0.833 16.744 1.00 0.00 H new ATOM 0 HB3 PRO A 97 12.839 -0.155 15.404 1.00 0.00 H new ATOM 0 HG2 PRO A 97 13.619 -2.531 17.181 1.00 0.00 H new ATOM 0 HG3 PRO A 97 13.627 -2.453 15.430 1.00 0.00 H new ATOM 0 HD2 PRO A 97 15.912 -1.975 16.859 1.00 0.00 H new ATOM 0 HD3 PRO A 97 15.600 -1.130 15.356 1.00 0.00 H new ATOM 1522 N ALA A 98 14.199 0.398 19.786 1.00 0.00 N ATOM 1523 CA ALA A 98 13.954 0.341 21.229 1.00 0.00 C ATOM 1524 C ALA A 98 12.788 1.253 21.681 1.00 0.00 C ATOM 1525 O ALA A 98 12.523 2.300 21.082 1.00 0.00 O ATOM 1526 CB ALA A 98 15.262 0.703 21.948 1.00 0.00 C ATOM 0 H ALA A 98 15.148 0.692 19.557 1.00 0.00 H new ATOM 0 HA ALA A 98 13.643 -0.670 21.492 1.00 0.00 H new ATOM 0 HB1 ALA A 98 15.106 0.668 23.026 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.039 -0.009 21.670 1.00 0.00 H new ATOM 0 HB3 ALA A 98 15.570 1.708 21.659 1.00 0.00 H new ATOM 1532 N SER A 99 12.111 0.856 22.763 1.00 0.00 N ATOM 1533 CA SER A 99 10.930 1.531 23.332 1.00 0.00 C ATOM 1534 C SER A 99 10.776 1.229 24.839 1.00 0.00 C ATOM 1535 O SER A 99 11.694 0.692 25.468 1.00 0.00 O ATOM 1536 CB SER A 99 9.684 1.106 22.533 1.00 0.00 C ATOM 1537 OG SER A 99 8.604 1.995 22.775 1.00 0.00 O ATOM 0 H SER A 99 12.377 0.024 23.290 1.00 0.00 H new ATOM 0 HA SER A 99 11.055 2.611 23.250 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.917 1.090 21.468 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.396 0.092 22.811 1.00 0.00 H new ATOM 0 HG SER A 99 7.823 1.709 22.257 1.00 0.00 H new ATOM 1543 N SER A 100 9.625 1.562 25.430 1.00 0.00 N ATOM 1544 CA SER A 100 9.286 1.359 26.849 1.00 0.00 C ATOM 1545 C SER A 100 7.848 0.843 27.034 1.00 0.00 C ATOM 1546 O SER A 100 7.044 0.844 26.096 1.00 0.00 O ATOM 1547 CB SER A 100 9.507 2.673 27.613 1.00 0.00 C ATOM 1548 OG SER A 100 9.385 2.474 29.014 1.00 0.00 O ATOM 0 H SER A 100 8.865 2.002 24.911 1.00 0.00 H new ATOM 0 HA SER A 100 9.942 0.589 27.254 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.496 3.069 27.383 1.00 0.00 H new ATOM 0 HB3 SER A 100 8.781 3.416 27.283 1.00 0.00 H new ATOM 0 HG SER A 100 9.531 3.324 29.479 1.00 0.00 H new ATOM 1554 N ARG A 101 7.527 0.381 28.251 1.00 0.00 N ATOM 1555 CA ARG A 101 6.270 -0.306 28.620 1.00 0.00 C ATOM 1556 C ARG A 101 5.748 0.113 30.011 1.00 0.00 C ATOM 1557 O ARG A 101 5.014 -0.631 30.664 1.00 0.00 O ATOM 1558 CB ARG A 101 6.486 -1.834 28.466 1.00 0.00 C ATOM 1559 CG ARG A 101 5.380 -2.552 27.667 1.00 0.00 C ATOM 1560 CD ARG A 101 3.979 -2.510 28.297 1.00 0.00 C ATOM 1561 NE ARG A 101 3.970 -3.077 29.659 1.00 0.00 N ATOM 1562 CZ ARG A 101 3.809 -4.338 30.016 1.00 0.00 C ATOM 1563 NH1 ARG A 101 3.586 -5.287 29.150 1.00 0.00 N ATOM 1564 NH2 ARG A 101 3.876 -4.674 31.272 1.00 0.00 N ATOM 0 H ARG A 101 8.161 0.478 29.044 1.00 0.00 H new ATOM 0 HA ARG A 101 5.472 -0.000 27.943 1.00 0.00 H new ATOM 0 HB2 ARG A 101 7.444 -2.006 27.975 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.551 -2.282 29.458 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.326 -2.108 26.673 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.669 -3.595 27.535 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.627 -1.479 28.331 1.00 0.00 H new ATOM 0 HD3 ARG A 101 3.282 -3.064 27.669 1.00 0.00 H new ATOM 0 HE ARG A 101 4.105 -2.412 30.420 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.530 -5.067 28.156 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.467 -6.249 29.467 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.053 -3.963 31.981 1.00 0.00 H new ATOM 0 HH22 ARG A 101 3.751 -5.648 31.547 1.00 0.00 H new ATOM 1578 N ASN A 102 6.145 1.297 30.486 1.00 0.00 N ATOM 1579 CA ASN A 102 5.675 1.885 31.747 1.00 0.00 C ATOM 1580 C ASN A 102 4.137 2.075 31.770 1.00 0.00 C ATOM 1581 O ASN A 102 3.519 2.336 30.732 1.00 0.00 O ATOM 1582 CB ASN A 102 6.426 3.215 31.961 1.00 0.00 C ATOM 1583 CG ASN A 102 6.151 3.845 33.320 1.00 0.00 C ATOM 1584 OD1 ASN A 102 5.998 3.168 34.328 1.00 0.00 O ATOM 1585 ND2 ASN A 102 6.058 5.154 33.392 1.00 0.00 N ATOM 0 H ASN A 102 6.817 1.887 29.995 1.00 0.00 H new ATOM 0 HA ASN A 102 5.891 1.203 32.569 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.497 3.041 31.858 1.00 0.00 H new ATOM 0 HB3 ASN A 102 6.140 3.917 31.177 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.859 5.603 34.286 1.00 0.00 H new ATOM 0 HD22 ASN A 102 6.185 5.721 32.554 1.00 0.00 H new ATOM 1592 N ARG A 103 3.524 1.966 32.957 1.00 0.00 N ATOM 1593 CA ARG A 103 2.066 2.041 33.181 1.00 0.00 C ATOM 1594 C ARG A 103 1.739 2.524 34.607 1.00 0.00 C ATOM 1595 O ARG A 103 2.581 2.442 35.503 1.00 0.00 O ATOM 1596 CB ARG A 103 1.465 0.637 32.939 1.00 0.00 C ATOM 1597 CG ARG A 103 -0.003 0.663 32.467 1.00 0.00 C ATOM 1598 CD ARG A 103 -0.746 -0.632 32.823 1.00 0.00 C ATOM 1599 NE ARG A 103 -0.923 -0.737 34.282 1.00 0.00 N ATOM 1600 CZ ARG A 103 -1.393 -1.747 34.983 1.00 0.00 C ATOM 1601 NH1 ARG A 103 -1.856 -2.838 34.446 1.00 0.00 N ATOM 1602 NH2 ARG A 103 -1.388 -1.642 36.275 1.00 0.00 N ATOM 0 H ARG A 103 4.045 1.818 33.821 1.00 0.00 H new ATOM 0 HA ARG A 103 1.633 2.764 32.489 1.00 0.00 H new ATOM 0 HB2 ARG A 103 2.068 0.117 32.194 1.00 0.00 H new ATOM 0 HB3 ARG A 103 1.531 0.060 33.861 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -0.515 1.511 32.922 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -0.034 0.813 31.388 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -1.718 -0.649 32.330 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.187 -1.493 32.455 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.644 0.083 34.821 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.867 -2.942 33.431 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.208 -3.589 35.040 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.027 -0.796 36.717 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.745 -2.405 36.850 1.00 0.00 H new ATOM 1616 N SER A 104 0.508 2.985 34.831 1.00 0.00 N ATOM 1617 CA SER A 104 -0.055 3.289 36.159 1.00 0.00 C ATOM 1618 C SER A 104 -0.153 2.042 37.070 1.00 0.00 C ATOM 1619 O SER A 104 -0.233 0.917 36.559 1.00 0.00 O ATOM 1620 CB SER A 104 -1.445 3.920 35.981 1.00 0.00 C ATOM 1621 OG SER A 104 -2.268 3.116 35.147 1.00 0.00 O ATOM 0 H SER A 104 -0.150 3.165 34.073 1.00 0.00 H new ATOM 0 HA SER A 104 0.623 3.985 36.654 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.919 4.044 36.955 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.344 4.915 35.547 1.00 0.00 H new ATOM 0 HG SER A 104 -3.147 3.538 35.051 1.00 0.00 H new ATOM 1627 N PRO A 105 -0.166 2.197 38.410 1.00 0.00 N ATOM 1628 CA PRO A 105 -0.290 1.074 39.348 1.00 0.00 C ATOM 1629 C PRO A 105 -1.704 0.457 39.378 1.00 0.00 C ATOM 1630 O PRO A 105 -2.688 1.075 38.964 1.00 0.00 O ATOM 1631 CB PRO A 105 0.098 1.653 40.715 1.00 0.00 C ATOM 1632 CG PRO A 105 -0.290 3.126 40.603 1.00 0.00 C ATOM 1633 CD PRO A 105 0.002 3.449 39.139 1.00 0.00 C ATOM 0 HA PRO A 105 0.354 0.248 39.046 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.436 1.158 41.526 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.163 1.533 40.914 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -1.339 3.287 40.850 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.296 3.750 41.278 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.679 4.213 38.765 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.013 3.838 39.019 1.00 0.00 H new ATOM 1641 N SER A 106 -1.803 -0.768 39.905 1.00 0.00 N ATOM 1642 CA SER A 106 -3.058 -1.505 40.149 1.00 0.00 C ATOM 1643 C SER A 106 -2.907 -2.529 41.290 1.00 0.00 C ATOM 1644 O SER A 106 -1.801 -2.765 41.789 1.00 0.00 O ATOM 1645 CB SER A 106 -3.535 -2.201 38.860 1.00 0.00 C ATOM 1646 OG SER A 106 -2.588 -3.143 38.367 1.00 0.00 O ATOM 0 H SER A 106 -0.979 -1.300 40.187 1.00 0.00 H new ATOM 0 HA SER A 106 -3.810 -0.779 40.457 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.480 -2.708 39.053 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.727 -1.449 38.095 1.00 0.00 H new ATOM 0 HG SER A 106 -2.974 -3.627 37.607 1.00 0.00 H new ATOM 1652 N GLY A 107 -4.014 -3.158 41.699 1.00 0.00 N ATOM 1653 CA GLY A 107 -4.041 -4.216 42.717 1.00 0.00 C ATOM 1654 C GLY A 107 -5.409 -4.902 42.847 1.00 0.00 C ATOM 1655 O GLY A 107 -6.391 -4.483 42.221 1.00 0.00 O ATOM 0 H GLY A 107 -4.937 -2.941 41.324 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.289 -4.966 42.471 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.763 -3.790 43.681 1.00 0.00 H new ATOM 1659 N SER A 108 -5.464 -5.966 43.656 1.00 0.00 N ATOM 1660 CA SER A 108 -6.650 -6.815 43.903 1.00 0.00 C ATOM 1661 C SER A 108 -6.631 -7.508 45.277 1.00 0.00 C ATOM 1662 O SER A 108 -5.553 -7.598 45.913 1.00 0.00 O ATOM 1663 CB SER A 108 -6.807 -7.849 42.779 1.00 0.00 C ATOM 1664 OG SER A 108 -5.631 -8.640 42.645 1.00 0.00 O ATOM 0 H SER A 108 -4.649 -6.279 44.184 1.00 0.00 H new ATOM 0 HA SER A 108 -7.513 -6.149 43.911 1.00 0.00 H new ATOM 0 HB2 SER A 108 -7.661 -8.493 42.989 1.00 0.00 H new ATOM 0 HB3 SER A 108 -7.016 -7.340 41.838 1.00 0.00 H new ATOM 0 HG SER A 108 -5.756 -9.292 41.924 1.00 0.00 H new TER 1670 SER A 108 ATOM 1671 O5' G B 109 27.686 24.328 -3.157 1.00 0.00 O ATOM 1672 C5' G B 109 27.977 23.964 -1.811 1.00 0.00 C ATOM 1673 C4' G B 109 28.011 25.172 -0.860 1.00 0.00 C ATOM 1674 O4' G B 109 29.073 26.084 -1.167 1.00 0.00 O ATOM 1675 C3' G B 109 26.723 26.001 -0.830 1.00 0.00 C ATOM 1676 O3' G B 109 25.648 25.443 -0.088 1.00 0.00 O ATOM 1677 C2' G B 109 27.287 27.270 -0.184 1.00 0.00 C ATOM 1678 O2' G B 109 27.564 27.135 1.215 1.00 0.00 O ATOM 1679 C1' G B 109 28.630 27.415 -0.886 1.00 0.00 C ATOM 1680 N9 G B 109 28.542 28.203 -2.133 1.00 0.00 N ATOM 1681 C8 G B 109 28.353 27.769 -3.421 1.00 0.00 C ATOM 1682 N7 G B 109 28.324 28.731 -4.308 1.00 0.00 N ATOM 1683 C5 G B 109 28.508 29.889 -3.546 1.00 0.00 C ATOM 1684 C6 G B 109 28.570 31.265 -3.945 1.00 0.00 C ATOM 1685 O6 G B 109 28.470 31.742 -5.076 1.00 0.00 O ATOM 1686 N1 G B 109 28.758 32.094 -2.878 1.00 0.00 N ATOM 1687 C2 G B 109 28.881 31.692 -1.573 1.00 0.00 C ATOM 1688 N2 G B 109 29.062 32.644 -0.672 1.00 0.00 N ATOM 1689 N3 G B 109 28.831 30.421 -1.176 1.00 0.00 N ATOM 1690 C4 G B 109 28.642 29.569 -2.216 1.00 0.00 C ATOM 0 H5' G B 109 28.940 23.454 -1.778 1.00 0.00 H new ATOM 0 H5'' G B 109 27.228 23.254 -1.462 1.00 0.00 H new ATOM 0 H4' G B 109 28.157 24.703 0.113 1.00 0.00 H new ATOM 0 H3' G B 109 26.247 26.112 -1.804 1.00 0.00 H new ATOM 0 H2' G B 109 26.581 28.096 -0.277 1.00 0.00 H new ATOM 0 HO2' G B 109 27.922 27.979 1.561 1.00 0.00 H new ATOM 0 HO5' G B 109 27.678 23.525 -3.719 1.00 0.00 H new ATOM 0 H1' G B 109 29.327 27.958 -0.247 1.00 0.00 H new ATOM 0 H8 G B 109 28.238 26.727 -3.680 1.00 0.00 H new ATOM 0 H1 G B 109 28.811 33.095 -3.067 1.00 0.00 H new ATOM 0 H21 G B 109 29.160 32.401 0.314 1.00 0.00 H new ATOM 0 H22 G B 109 29.104 33.621 -0.963 1.00 0.00 H new ATOM 1703 P G B 110 24.168 26.049 -0.232 1.00 0.00 P ATOM 1704 OP1 G B 110 23.294 25.312 0.713 1.00 0.00 O ATOM 1705 OP2 G B 110 23.823 26.044 -1.672 1.00 0.00 O ATOM 1706 O5' G B 110 24.262 27.589 0.242 1.00 0.00 O ATOM 1707 C5' G B 110 24.381 27.937 1.615 1.00 0.00 C ATOM 1708 C4' G B 110 24.508 29.453 1.846 1.00 0.00 C ATOM 1709 O4' G B 110 25.680 30.061 1.293 1.00 0.00 O ATOM 1710 C3' G B 110 23.326 30.234 1.279 1.00 0.00 C ATOM 1711 O3' G B 110 22.133 30.056 2.032 1.00 0.00 O ATOM 1712 C2' G B 110 23.916 31.647 1.350 1.00 0.00 C ATOM 1713 O2' G B 110 23.936 32.193 2.667 1.00 0.00 O ATOM 1714 C1' G B 110 25.360 31.404 0.902 1.00 0.00 C ATOM 1715 N9 G B 110 25.423 31.545 -0.570 1.00 0.00 N ATOM 1716 C8 G B 110 25.571 30.565 -1.514 1.00 0.00 C ATOM 1717 N7 G B 110 25.585 31.006 -2.743 1.00 0.00 N ATOM 1718 C5 G B 110 25.438 32.388 -2.604 1.00 0.00 C ATOM 1719 C6 G B 110 25.385 33.419 -3.598 1.00 0.00 C ATOM 1720 O6 G B 110 25.458 33.306 -4.822 1.00 0.00 O ATOM 1721 N1 G B 110 25.232 34.654 -3.043 1.00 0.00 N ATOM 1722 C2 G B 110 25.140 34.911 -1.700 1.00 0.00 C ATOM 1723 N2 G B 110 24.992 36.180 -1.351 1.00 0.00 N ATOM 1724 N3 G B 110 25.188 33.970 -0.752 1.00 0.00 N ATOM 1725 C4 G B 110 25.340 32.726 -1.276 1.00 0.00 C ATOM 0 H5' G B 110 25.254 27.437 2.036 1.00 0.00 H new ATOM 0 H5'' G B 110 23.510 27.565 2.154 1.00 0.00 H new ATOM 0 H4' G B 110 24.554 29.511 2.933 1.00 0.00 H new ATOM 0 H3' G B 110 22.990 29.935 0.286 1.00 0.00 H new ATOM 0 H2' G B 110 23.336 32.354 0.757 1.00 0.00 H new ATOM 0 HO2' G B 110 23.213 31.796 3.197 1.00 0.00 H new ATOM 0 H1' G B 110 26.061 32.110 1.347 1.00 0.00 H new ATOM 0 H8 G B 110 25.668 29.519 -1.264 1.00 0.00 H new ATOM 0 H1 G B 110 25.182 35.451 -3.678 1.00 0.00 H new ATOM 0 H21 G B 110 24.918 36.433 -0.366 1.00 0.00 H new ATOM 0 H22 G B 110 24.952 36.905 -2.068 1.00 0.00 H new ATOM 1737 P A B 111 20.690 30.320 1.382 1.00 0.00 P ATOM 1738 OP1 A B 111 19.662 29.809 2.320 1.00 0.00 O ATOM 1739 OP2 A B 111 20.682 29.870 -0.030 1.00 0.00 O ATOM 1740 O5' A B 111 20.569 31.905 1.300 1.00 0.00 O ATOM 1741 C5' A B 111 20.333 32.725 2.427 1.00 0.00 C ATOM 1742 C4' A B 111 20.278 34.179 1.949 1.00 0.00 C ATOM 1743 O4' A B 111 21.497 34.580 1.315 1.00 0.00 O ATOM 1744 C3' A B 111 19.153 34.419 0.938 1.00 0.00 C ATOM 1745 O3' A B 111 17.875 34.588 1.539 1.00 0.00 O ATOM 1746 C2' A B 111 19.686 35.682 0.259 1.00 0.00 C ATOM 1747 O2' A B 111 19.498 36.858 1.045 1.00 0.00 O ATOM 1748 C1' A B 111 21.185 35.389 0.179 1.00 0.00 C ATOM 1749 N9 A B 111 21.517 34.699 -1.088 1.00 0.00 N ATOM 1750 C8 A B 111 21.783 33.368 -1.303 1.00 0.00 C ATOM 1751 N7 A B 111 22.046 33.074 -2.548 1.00 0.00 N ATOM 1752 C5 A B 111 21.948 34.302 -3.205 1.00 0.00 C ATOM 1753 C6 A B 111 22.110 34.685 -4.553 1.00 0.00 C ATOM 1754 N6 A B 111 22.428 33.833 -5.522 1.00 0.00 N ATOM 1755 N1 A B 111 21.938 35.978 -4.866 1.00 0.00 N ATOM 1756 C2 A B 111 21.622 36.837 -3.902 1.00 0.00 C ATOM 1757 N3 A B 111 21.439 36.607 -2.607 1.00 0.00 N ATOM 1758 C4 A B 111 21.622 35.294 -2.324 1.00 0.00 C ATOM 0 H5' A B 111 21.125 32.596 3.165 1.00 0.00 H new ATOM 0 H5'' A B 111 19.397 32.447 2.912 1.00 0.00 H new ATOM 0 H4' A B 111 20.103 34.764 2.852 1.00 0.00 H new ATOM 0 H3' A B 111 18.958 33.586 0.262 1.00 0.00 H new ATOM 0 H2' A B 111 19.183 35.876 -0.689 1.00 0.00 H new ATOM 0 HO2' A B 111 18.813 36.691 1.725 1.00 0.00 H new ATOM 0 H1' A B 111 21.772 36.307 0.188 1.00 0.00 H new ATOM 0 H8 A B 111 21.775 32.631 -0.513 1.00 0.00 H new ATOM 0 H61 A B 111 22.532 34.166 -6.480 1.00 0.00 H new ATOM 0 H62 A B 111 22.568 32.846 -5.307 1.00 0.00 H new ATOM 0 H2 A B 111 21.497 37.863 -4.215 1.00 0.00 H new ATOM 1770 P C B 112 16.527 34.144 0.785 1.00 0.00 P ATOM 1771 OP1 C B 112 15.386 34.462 1.677 1.00 0.00 O ATOM 1772 OP2 C B 112 16.693 32.756 0.303 1.00 0.00 O ATOM 1773 O5' C B 112 16.453 35.093 -0.505 1.00 0.00 O ATOM 1774 C5' C B 112 16.204 36.477 -0.346 1.00 0.00 C ATOM 1775 C4' C B 112 16.397 37.323 -1.579 1.00 0.00 C ATOM 1776 O4' C B 112 17.726 37.299 -2.049 1.00 0.00 O ATOM 1777 C3' C B 112 15.468 36.924 -2.692 1.00 0.00 C ATOM 1778 O3' C B 112 14.140 37.267 -2.332 1.00 0.00 O ATOM 1779 C2' C B 112 16.168 37.760 -3.767 1.00 0.00 C ATOM 1780 O2' C B 112 15.947 39.171 -3.685 1.00 0.00 O ATOM 1781 C1' C B 112 17.641 37.489 -3.446 1.00 0.00 C ATOM 1782 N1 C B 112 18.126 36.291 -4.176 1.00 0.00 N ATOM 1783 C2 C B 112 18.342 36.413 -5.546 1.00 0.00 C ATOM 1784 O2 C B 112 18.131 37.479 -6.119 1.00 0.00 O ATOM 1785 N3 C B 112 18.778 35.329 -6.229 1.00 0.00 N ATOM 1786 C4 C B 112 19.000 34.179 -5.607 1.00 0.00 C ATOM 1787 N4 C B 112 19.424 33.151 -6.316 1.00 0.00 N ATOM 1788 C5 C B 112 18.791 34.029 -4.206 1.00 0.00 C ATOM 1789 C6 C B 112 18.351 35.109 -3.521 1.00 0.00 C ATOM 0 H5' C B 112 16.858 36.857 0.439 1.00 0.00 H new ATOM 0 H5'' C B 112 15.179 36.605 0.003 1.00 0.00 H new ATOM 0 H4' C B 112 16.159 38.341 -1.270 1.00 0.00 H new ATOM 0 H3' C B 112 15.331 35.882 -2.981 1.00 0.00 H new ATOM 0 H2' C B 112 15.809 37.490 -4.760 1.00 0.00 H new ATOM 0 HO2' C B 112 16.432 39.621 -4.408 1.00 0.00 H new ATOM 0 H1' C B 112 18.268 38.323 -3.760 1.00 0.00 H new ATOM 0 H41 C B 112 19.602 32.256 -5.860 1.00 0.00 H new ATOM 0 H42 C B 112 19.574 33.251 -7.320 1.00 0.00 H new ATOM 0 H5 C B 112 18.977 33.088 -3.709 1.00 0.00 H new ATOM 0 H6 C B 112 18.177 35.040 -2.457 1.00 0.00 H new ATOM 1801 P U B 113 12.900 36.382 -2.811 1.00 0.00 P ATOM 1802 OP1 U B 113 11.681 36.877 -2.128 1.00 0.00 O ATOM 1803 OP2 U B 113 13.245 34.944 -2.719 1.00 0.00 O ATOM 1804 O5' U B 113 12.845 36.800 -4.347 1.00 0.00 O ATOM 1805 C5' U B 113 12.596 38.148 -4.699 1.00 0.00 C ATOM 1806 C4' U B 113 13.092 38.434 -6.112 1.00 0.00 C ATOM 1807 O4' U B 113 14.469 38.153 -6.301 1.00 0.00 O ATOM 1808 C3' U B 113 12.326 37.674 -7.182 1.00 0.00 C ATOM 1809 O3' U B 113 11.044 38.232 -7.442 1.00 0.00 O ATOM 1810 C2' U B 113 13.326 37.836 -8.329 1.00 0.00 C ATOM 1811 O2' U B 113 13.301 39.135 -8.935 1.00 0.00 O ATOM 1812 C1' U B 113 14.666 37.632 -7.604 1.00 0.00 C ATOM 1813 N1 U B 113 15.103 36.210 -7.619 1.00 0.00 N ATOM 1814 C2 U B 113 15.467 35.671 -8.847 1.00 0.00 C ATOM 1815 O2 U B 113 15.435 36.325 -9.889 1.00 0.00 O ATOM 1816 N3 U B 113 15.870 34.357 -8.842 1.00 0.00 N ATOM 1817 C4 U B 113 15.947 33.531 -7.738 1.00 0.00 C ATOM 1818 O4 U B 113 16.321 32.371 -7.862 1.00 0.00 O ATOM 1819 C5 U B 113 15.559 34.150 -6.484 1.00 0.00 C ATOM 1820 C6 U B 113 15.152 35.456 -6.466 1.00 0.00 C ATOM 0 H5' U B 113 13.093 38.812 -3.992 1.00 0.00 H new ATOM 0 H5'' U B 113 11.528 38.355 -4.634 1.00 0.00 H new ATOM 0 H4' U B 113 12.921 39.505 -6.220 1.00 0.00 H new ATOM 0 H3' U B 113 12.062 36.643 -6.946 1.00 0.00 H new ATOM 0 H2' U B 113 13.119 37.150 -9.150 1.00 0.00 H new ATOM 0 HO2' U B 113 12.445 39.570 -8.740 1.00 0.00 H new ATOM 0 H1' U B 113 15.484 38.152 -8.103 1.00 0.00 H new ATOM 0 H3 U B 113 16.138 33.953 -9.740 1.00 0.00 H new ATOM 0 H5 U B 113 15.591 33.581 -5.567 1.00 0.00 H new ATOM 0 H6 U B 113 14.863 35.906 -5.528 1.00 0.00 H new ATOM 1831 P G B 114 9.883 37.362 -8.127 1.00 0.00 P ATOM 1832 OP1 G B 114 8.661 38.203 -8.177 1.00 0.00 O ATOM 1833 OP2 G B 114 9.817 36.059 -7.424 1.00 0.00 O ATOM 1834 O5' G B 114 10.370 37.074 -9.632 1.00 0.00 O ATOM 1835 C5' G B 114 10.338 38.068 -10.646 1.00 0.00 C ATOM 1836 C4' G B 114 10.805 37.507 -12.000 1.00 0.00 C ATOM 1837 O4' G B 114 12.200 37.199 -11.994 1.00 0.00 O ATOM 1838 C3' G B 114 10.069 36.234 -12.447 1.00 0.00 C ATOM 1839 O3' G B 114 8.806 36.452 -13.059 1.00 0.00 O ATOM 1840 C2' G B 114 11.094 35.668 -13.435 1.00 0.00 C ATOM 1841 O2' G B 114 11.104 36.349 -14.691 1.00 0.00 O ATOM 1842 C1' G B 114 12.395 35.976 -12.702 1.00 0.00 C ATOM 1843 N9 G B 114 12.722 34.874 -11.772 1.00 0.00 N ATOM 1844 C8 G B 114 12.550 34.810 -10.411 1.00 0.00 C ATOM 1845 N7 G B 114 12.944 33.692 -9.877 1.00 0.00 N ATOM 1846 C5 G B 114 13.412 32.955 -10.960 1.00 0.00 C ATOM 1847 C6 G B 114 13.977 31.648 -11.000 1.00 0.00 C ATOM 1848 O6 G B 114 14.175 30.879 -10.065 1.00 0.00 O ATOM 1849 N1 G B 114 14.311 31.276 -12.272 1.00 0.00 N ATOM 1850 C2 G B 114 14.140 32.046 -13.393 1.00 0.00 C ATOM 1851 N2 G B 114 14.521 31.512 -14.544 1.00 0.00 N ATOM 1852 N3 G B 114 13.620 33.273 -13.380 1.00 0.00 N ATOM 1853 C4 G B 114 13.277 33.669 -12.125 1.00 0.00 C ATOM 0 H5' G B 114 10.976 38.904 -10.358 1.00 0.00 H new ATOM 0 H5'' G B 114 9.325 38.458 -10.743 1.00 0.00 H new ATOM 0 H4' G B 114 10.576 38.309 -12.701 1.00 0.00 H new ATOM 0 H3' G B 114 9.795 35.585 -11.615 1.00 0.00 H new ATOM 0 H2' G B 114 10.903 34.623 -13.681 1.00 0.00 H new ATOM 0 HO2' G B 114 10.254 36.821 -14.814 1.00 0.00 H new ATOM 0 H1' G B 114 13.227 36.073 -13.399 1.00 0.00 H new ATOM 0 H8 G B 114 12.124 35.618 -9.834 1.00 0.00 H new ATOM 0 H1 G B 114 14.721 30.350 -12.397 1.00 0.00 H new ATOM 0 H21 G B 114 14.417 32.040 -15.410 1.00 0.00 H new ATOM 0 H22 G B 114 14.918 30.573 -14.564 1.00 0.00 H new ATOM 1865 P U B 115 7.688 35.298 -13.051 1.00 0.00 P ATOM 1866 OP1 U B 115 6.510 35.822 -13.785 1.00 0.00 O ATOM 1867 OP2 U B 115 7.515 34.836 -11.652 1.00 0.00 O ATOM 1868 O5' U B 115 8.322 34.078 -13.894 1.00 0.00 O ATOM 1869 C5' U B 115 8.393 34.118 -15.313 1.00 0.00 C ATOM 1870 C4' U B 115 9.066 32.876 -15.920 1.00 0.00 C ATOM 1871 O4' U B 115 10.398 32.661 -15.445 1.00 0.00 O ATOM 1872 C3' U B 115 8.317 31.563 -15.676 1.00 0.00 C ATOM 1873 O3' U B 115 7.119 31.432 -16.437 1.00 0.00 O ATOM 1874 C2' U B 115 9.432 30.591 -16.089 1.00 0.00 C ATOM 1875 O2' U B 115 9.624 30.514 -17.502 1.00 0.00 O ATOM 1876 C1' U B 115 10.672 31.256 -15.468 1.00 0.00 C ATOM 1877 N1 U B 115 10.929 30.689 -14.118 1.00 0.00 N ATOM 1878 C2 U B 115 11.565 29.450 -14.043 1.00 0.00 C ATOM 1879 O2 U B 115 11.916 28.827 -15.045 1.00 0.00 O ATOM 1880 N3 U B 115 11.783 28.950 -12.773 1.00 0.00 N ATOM 1881 C4 U B 115 11.428 29.562 -11.587 1.00 0.00 C ATOM 1882 O4 U B 115 11.666 29.025 -10.513 1.00 0.00 O ATOM 1883 C5 U B 115 10.774 30.843 -11.749 1.00 0.00 C ATOM 1884 C6 U B 115 10.546 31.361 -12.981 1.00 0.00 C ATOM 0 H5' U B 115 8.944 35.008 -15.618 1.00 0.00 H new ATOM 0 H5'' U B 115 7.386 34.212 -15.718 1.00 0.00 H new ATOM 0 H4' U B 115 9.061 33.116 -16.983 1.00 0.00 H new ATOM 0 H3' U B 115 7.925 31.424 -14.669 1.00 0.00 H new ATOM 0 H2' U B 115 9.216 29.572 -15.770 1.00 0.00 H new ATOM 0 HO2' U B 115 8.820 30.837 -17.959 1.00 0.00 H new ATOM 0 H1' U B 115 11.581 31.071 -16.041 1.00 0.00 H new ATOM 0 H3 U B 115 12.249 28.045 -12.706 1.00 0.00 H new ATOM 0 H5 U B 115 10.463 31.395 -10.875 1.00 0.00 H new ATOM 0 H6 U B 115 10.055 32.319 -13.071 1.00 0.00 H new ATOM 1895 P C B 116 5.922 30.459 -15.978 1.00 0.00 P ATOM 1896 OP1 C B 116 4.742 30.772 -16.820 1.00 0.00 O ATOM 1897 OP2 C B 116 5.783 30.540 -14.505 1.00 0.00 O ATOM 1898 O5' C B 116 6.411 28.971 -16.327 1.00 0.00 O ATOM 1899 C5' C B 116 6.473 28.489 -17.660 1.00 0.00 C ATOM 1900 C4' C B 116 7.186 27.130 -17.735 1.00 0.00 C ATOM 1901 O4' C B 116 8.479 27.184 -17.134 1.00 0.00 O ATOM 1902 C3' C B 116 6.424 25.966 -17.100 1.00 0.00 C ATOM 1903 O3' C B 116 5.524 25.321 -18.000 1.00 0.00 O ATOM 1904 C2' C B 116 7.587 25.023 -16.774 1.00 0.00 C ATOM 1905 O2' C B 116 8.004 24.268 -17.911 1.00 0.00 O ATOM 1906 C1' C B 116 8.718 25.973 -16.420 1.00 0.00 C ATOM 1907 N1 C B 116 8.976 26.191 -14.975 1.00 0.00 N ATOM 1908 C2 C B 116 9.638 25.188 -14.269 1.00 0.00 C ATOM 1909 O2 C B 116 9.991 24.153 -14.833 1.00 0.00 O ATOM 1910 N3 C B 116 9.882 25.381 -12.947 1.00 0.00 N ATOM 1911 C4 C B 116 9.502 26.505 -12.344 1.00 0.00 C ATOM 1912 N4 C B 116 9.758 26.650 -11.057 1.00 0.00 N ATOM 1913 C5 C B 116 8.827 27.544 -13.050 1.00 0.00 C ATOM 1914 C6 C B 116 8.585 27.341 -14.361 1.00 0.00 C ATOM 0 H5' C B 116 6.998 29.211 -18.285 1.00 0.00 H new ATOM 0 H5'' C B 116 5.464 28.394 -18.061 1.00 0.00 H new ATOM 0 H4' C B 116 7.254 26.935 -18.805 1.00 0.00 H new ATOM 0 H3' C B 116 5.796 26.273 -16.264 1.00 0.00 H new ATOM 0 H2' C B 116 7.309 24.311 -15.997 1.00 0.00 H new ATOM 0 HO2' C B 116 7.262 24.198 -18.547 1.00 0.00 H new ATOM 0 H1' C B 116 9.653 25.503 -16.724 1.00 0.00 H new ATOM 0 H41 C B 116 9.476 27.503 -10.574 1.00 0.00 H new ATOM 0 H42 C B 116 10.238 25.909 -10.546 1.00 0.00 H new ATOM 0 H5 C B 116 8.523 28.455 -12.556 1.00 0.00 H new ATOM 0 H6 C B 116 8.074 28.102 -14.932 1.00 0.00 H new ATOM 1926 P C B 117 4.202 24.556 -17.497 1.00 0.00 P ATOM 1927 OP1 C B 117 3.731 23.694 -18.610 1.00 0.00 O ATOM 1928 OP2 C B 117 3.285 25.589 -16.961 1.00 0.00 O ATOM 1929 O5' C B 117 4.635 23.612 -16.265 1.00 0.00 O ATOM 1930 C5' C B 117 5.301 22.362 -16.407 1.00 0.00 C ATOM 1931 C4' C B 117 5.781 21.800 -15.068 1.00 0.00 C ATOM 1932 O4' C B 117 6.916 22.516 -14.582 1.00 0.00 O ATOM 1933 C3' C B 117 4.703 21.805 -13.970 1.00 0.00 C ATOM 1934 O3' C B 117 3.803 20.700 -13.948 1.00 0.00 O ATOM 1935 C2' C B 117 5.626 21.803 -12.761 1.00 0.00 C ATOM 1936 O2' C B 117 6.249 20.541 -12.505 1.00 0.00 O ATOM 1937 C1' C B 117 6.742 22.727 -13.187 1.00 0.00 C ATOM 1938 N1 C B 117 6.557 24.150 -12.820 1.00 0.00 N ATOM 1939 C2 C B 117 6.936 24.550 -11.541 1.00 0.00 C ATOM 1940 O2 C B 117 7.412 23.737 -10.750 1.00 0.00 O ATOM 1941 N3 C B 117 6.762 25.855 -11.197 1.00 0.00 N ATOM 1942 C4 C B 117 6.248 26.722 -12.064 1.00 0.00 C ATOM 1943 N4 C B 117 6.091 27.981 -11.687 1.00 0.00 N ATOM 1944 C5 C B 117 5.863 26.328 -13.378 1.00 0.00 C ATOM 1945 C6 C B 117 6.036 25.039 -13.708 1.00 0.00 C ATOM 0 H5' C B 117 6.155 22.482 -17.074 1.00 0.00 H new ATOM 0 H5'' C B 117 4.627 21.646 -16.878 1.00 0.00 H new ATOM 0 H4' C B 117 6.042 20.763 -15.280 1.00 0.00 H new ATOM 0 H3' C B 117 3.992 22.625 -14.072 1.00 0.00 H new ATOM 0 H2' C B 117 5.061 22.071 -11.868 1.00 0.00 H new ATOM 0 HO2' C B 117 6.827 20.615 -11.717 1.00 0.00 H new ATOM 0 H1' C B 117 7.649 22.482 -12.635 1.00 0.00 H new ATOM 0 H41 C B 117 5.699 28.663 -12.336 1.00 0.00 H new ATOM 0 H42 C B 117 6.362 28.270 -10.747 1.00 0.00 H new ATOM 0 H5 C B 117 5.449 27.037 -14.079 1.00 0.00 H new ATOM 0 H6 C B 117 5.757 24.702 -14.695 1.00 0.00 H new ATOM 1957 P A B 118 2.528 20.703 -12.959 1.00 0.00 P ATOM 1958 OP1 A B 118 1.866 19.380 -13.080 1.00 0.00 O ATOM 1959 OP2 A B 118 1.736 21.920 -13.257 1.00 0.00 O ATOM 1960 O5' A B 118 3.088 20.855 -11.448 1.00 0.00 O ATOM 1961 C5' A B 118 3.752 19.787 -10.786 1.00 0.00 C ATOM 1962 C4' A B 118 4.520 20.241 -9.525 1.00 0.00 C ATOM 1963 O4' A B 118 5.451 21.309 -9.716 1.00 0.00 O ATOM 1964 C3' A B 118 3.558 20.607 -8.397 1.00 0.00 C ATOM 1965 O3' A B 118 3.223 19.381 -7.753 1.00 0.00 O ATOM 1966 C2' A B 118 4.364 21.670 -7.621 1.00 0.00 C ATOM 1967 O2' A B 118 5.103 21.195 -6.502 1.00 0.00 O ATOM 1968 C1' A B 118 5.349 22.241 -8.642 1.00 0.00 C ATOM 1969 N9 A B 118 4.945 23.599 -9.070 1.00 0.00 N ATOM 1970 C8 A B 118 4.209 23.990 -10.167 1.00 0.00 C ATOM 1971 N7 A B 118 4.022 25.281 -10.246 1.00 0.00 N ATOM 1972 C5 A B 118 4.683 25.778 -9.119 1.00 0.00 C ATOM 1973 C6 A B 118 4.868 27.081 -8.605 1.00 0.00 C ATOM 1974 N6 A B 118 4.383 28.178 -9.178 1.00 0.00 N ATOM 1975 N1 A B 118 5.580 27.215 -7.474 1.00 0.00 N ATOM 1976 C2 A B 118 6.074 26.127 -6.895 1.00 0.00 C ATOM 1977 N3 A B 118 5.967 24.862 -7.269 1.00 0.00 N ATOM 1978 C4 A B 118 5.249 24.759 -8.408 1.00 0.00 C ATOM 0 H5' A B 118 4.449 19.315 -11.479 1.00 0.00 H new ATOM 0 H5'' A B 118 3.020 19.030 -10.505 1.00 0.00 H new ATOM 0 H4' A B 118 5.119 19.370 -9.259 1.00 0.00 H new ATOM 0 H3' A B 118 2.586 21.043 -8.626 1.00 0.00 H new ATOM 0 H2' A B 118 3.658 22.385 -7.198 1.00 0.00 H new ATOM 0 HO2' A B 118 4.566 20.540 -6.009 1.00 0.00 H new ATOM 0 H1' A B 118 6.339 22.369 -8.203 1.00 0.00 H new ATOM 0 H8 A B 118 3.822 23.293 -10.895 1.00 0.00 H new ATOM 0 H61 A B 118 4.552 29.091 -8.756 1.00 0.00 H new ATOM 0 H62 A B 118 3.842 28.107 -10.040 1.00 0.00 H new ATOM 0 H2 A B 118 6.643 26.298 -5.993 1.00 0.00 H new ATOM 1990 P C B 119 2.431 19.280 -6.378 1.00 0.00 P ATOM 1991 OP1 C B 119 1.636 18.037 -6.383 1.00 0.00 O ATOM 1992 OP2 C B 119 1.782 20.576 -6.078 1.00 0.00 O ATOM 1993 O5' C B 119 3.728 19.113 -5.436 1.00 0.00 O ATOM 1994 C5' C B 119 3.724 18.333 -4.256 1.00 0.00 C ATOM 1995 C4' C B 119 4.267 16.882 -4.328 1.00 0.00 C ATOM 1996 O4' C B 119 3.317 16.140 -3.598 1.00 0.00 O ATOM 1997 C3' C B 119 4.398 16.234 -5.709 1.00 0.00 C ATOM 1998 O3' C B 119 5.713 15.646 -5.730 1.00 0.00 O ATOM 1999 C2' C B 119 3.247 15.228 -5.797 1.00 0.00 C ATOM 2000 O2' C B 119 3.543 13.961 -6.367 1.00 0.00 O ATOM 2001 C1' C B 119 2.841 15.045 -4.343 1.00 0.00 C ATOM 2002 N1 C B 119 1.364 14.969 -4.260 1.00 0.00 N ATOM 2003 C2 C B 119 0.759 13.723 -4.425 1.00 0.00 C ATOM 2004 O2 C B 119 1.441 12.718 -4.629 1.00 0.00 O ATOM 2005 N3 C B 119 -0.596 13.650 -4.344 1.00 0.00 N ATOM 2006 C4 C B 119 -1.324 14.741 -4.119 1.00 0.00 C ATOM 2007 N4 C B 119 -2.638 14.619 -4.046 1.00 0.00 N ATOM 2008 C5 C B 119 -0.719 16.022 -3.949 1.00 0.00 C ATOM 2009 C6 C B 119 0.620 16.088 -4.028 1.00 0.00 C ATOM 0 H5' C B 119 2.697 18.285 -3.893 1.00 0.00 H new ATOM 0 H5'' C B 119 4.304 18.867 -3.503 1.00 0.00 H new ATOM 0 H4' C B 119 5.293 16.898 -3.959 1.00 0.00 H new ATOM 0 H3' C B 119 4.320 16.899 -6.569 1.00 0.00 H new ATOM 0 H2' C B 119 2.484 15.619 -6.471 1.00 0.00 H new ATOM 0 HO2' C B 119 4.104 14.083 -7.161 1.00 0.00 H new ATOM 0 H1' C B 119 3.266 14.126 -3.941 1.00 0.00 H new ATOM 0 H41 C B 119 -3.218 15.441 -3.874 1.00 0.00 H new ATOM 0 H42 C B 119 -3.072 13.703 -4.161 1.00 0.00 H new ATOM 0 H5 C B 119 -1.314 16.904 -3.764 1.00 0.00 H new ATOM 0 H6 C B 119 1.114 17.040 -3.906 1.00 0.00 H new ATOM 2021 P A B 120 6.495 15.185 -7.065 1.00 0.00 P ATOM 2022 OP1 A B 120 6.888 16.403 -7.811 1.00 0.00 O ATOM 2023 OP2 A B 120 5.693 14.155 -7.767 1.00 0.00 O ATOM 2024 O5' A B 120 7.848 14.489 -6.518 1.00 0.00 O ATOM 2025 C5' A B 120 7.828 13.301 -5.731 1.00 0.00 C ATOM 2026 C4' A B 120 9.252 12.838 -5.366 1.00 0.00 C ATOM 2027 O4' A B 120 9.238 12.063 -4.166 1.00 0.00 O ATOM 2028 C3' A B 120 9.868 11.924 -6.433 1.00 0.00 C ATOM 2029 O3' A B 120 10.390 12.626 -7.579 1.00 0.00 O ATOM 2030 C2' A B 120 10.794 11.006 -5.607 1.00 0.00 C ATOM 2031 O2' A B 120 12.142 11.362 -5.493 1.00 0.00 O ATOM 2032 C1' A B 120 10.277 11.077 -4.168 1.00 0.00 C ATOM 2033 N9 A B 120 9.823 9.749 -3.722 1.00 0.00 N ATOM 2034 C8 A B 120 10.366 8.969 -2.741 1.00 0.00 C ATOM 2035 N7 A B 120 9.753 7.829 -2.563 1.00 0.00 N ATOM 2036 C5 A B 120 8.722 7.860 -3.508 1.00 0.00 C ATOM 2037 C6 A B 120 7.699 6.947 -3.849 1.00 0.00 C ATOM 2038 N6 A B 120 7.533 5.770 -3.248 1.00 0.00 N ATOM 2039 N1 A B 120 6.852 7.289 -4.832 1.00 0.00 N ATOM 2040 C2 A B 120 7.008 8.462 -5.440 1.00 0.00 C ATOM 2041 N3 A B 120 7.919 9.402 -5.219 1.00 0.00 N ATOM 2042 C4 A B 120 8.759 9.028 -4.221 1.00 0.00 C ATOM 0 H5' A B 120 7.317 12.510 -6.279 1.00 0.00 H new ATOM 0 H5'' A B 120 7.257 13.477 -4.819 1.00 0.00 H new ATOM 0 H4' A B 120 9.834 13.754 -5.265 1.00 0.00 H new ATOM 0 H3' A B 120 9.159 11.307 -6.984 1.00 0.00 H new ATOM 0 H2' A B 120 10.766 10.048 -6.127 1.00 0.00 H new ATOM 0 HO2' A B 120 12.554 11.371 -6.382 1.00 0.00 H new ATOM 0 H1' A B 120 11.053 11.367 -3.459 1.00 0.00 H new ATOM 0 H8 A B 120 11.227 9.269 -2.163 1.00 0.00 H new ATOM 0 H61 A B 120 6.775 5.152 -3.538 1.00 0.00 H new ATOM 0 H62 A B 120 8.164 5.487 -2.498 1.00 0.00 H new ATOM 0 H2 A B 120 6.295 8.680 -6.221 1.00 0.00 H new ATOM 2054 P A B 121 11.827 13.378 -7.689 1.00 0.00 P ATOM 2055 OP1 A B 121 11.717 14.382 -8.777 1.00 0.00 O ATOM 2056 OP2 A B 121 12.843 12.306 -7.818 1.00 0.00 O ATOM 2057 O5' A B 121 12.103 14.175 -6.308 1.00 0.00 O ATOM 2058 C5' A B 121 13.381 14.199 -5.666 1.00 0.00 C ATOM 2059 C4' A B 121 13.329 14.982 -4.338 1.00 0.00 C ATOM 2060 O4' A B 121 12.638 14.221 -3.355 1.00 0.00 O ATOM 2061 C3' A B 121 14.711 15.343 -3.782 1.00 0.00 C ATOM 2062 O3' A B 121 14.728 16.731 -3.470 1.00 0.00 O ATOM 2063 C2' A B 121 14.869 14.530 -2.498 1.00 0.00 C ATOM 2064 O2' A B 121 15.509 15.182 -1.403 1.00 0.00 O ATOM 2065 C1' A B 121 13.436 14.121 -2.183 1.00 0.00 C ATOM 2066 N9 A B 121 13.542 12.747 -1.681 1.00 0.00 N ATOM 2067 C8 A B 121 13.525 11.580 -2.391 1.00 0.00 C ATOM 2068 N7 A B 121 13.644 10.506 -1.653 1.00 0.00 N ATOM 2069 C5 A B 121 13.747 11.015 -0.354 1.00 0.00 C ATOM 2070 C6 A B 121 13.902 10.405 0.912 1.00 0.00 C ATOM 2071 N6 A B 121 13.986 9.089 1.087 1.00 0.00 N ATOM 2072 N1 A B 121 13.961 11.200 1.992 1.00 0.00 N ATOM 2073 C2 A B 121 13.880 12.518 1.826 1.00 0.00 C ATOM 2074 N3 A B 121 13.743 13.210 0.701 1.00 0.00 N ATOM 2075 C4 A B 121 13.681 12.379 -0.367 1.00 0.00 C ATOM 0 H5' A B 121 14.115 14.655 -6.330 1.00 0.00 H new ATOM 0 H5'' A B 121 13.714 13.179 -5.476 1.00 0.00 H new ATOM 0 H4' A B 121 12.810 15.914 -4.561 1.00 0.00 H new ATOM 0 H3' A B 121 15.511 15.131 -4.491 1.00 0.00 H new ATOM 0 H2' A B 121 15.556 13.698 -2.653 1.00 0.00 H new ATOM 0 HO2' A B 121 15.598 16.138 -1.598 1.00 0.00 H new ATOM 0 H1' A B 121 12.952 14.761 -1.445 1.00 0.00 H new ATOM 0 H8 A B 121 13.422 11.547 -3.466 1.00 0.00 H new ATOM 0 H61 A B 121 14.097 8.705 2.026 1.00 0.00 H new ATOM 0 H62 A B 121 13.939 8.464 0.283 1.00 0.00 H new ATOM 0 H2 A B 121 13.933 13.106 2.731 1.00 0.00 H new ATOM 2087 P G B 122 15.805 17.735 -4.086 1.00 0.00 P ATOM 2088 OP1 G B 122 17.036 16.982 -4.439 1.00 0.00 O ATOM 2089 OP2 G B 122 15.918 18.901 -3.176 1.00 0.00 O ATOM 2090 O5' G B 122 15.078 18.224 -5.438 1.00 0.00 O ATOM 2091 C5' G B 122 14.871 17.335 -6.526 1.00 0.00 C ATOM 2092 C4' G B 122 14.870 18.027 -7.891 1.00 0.00 C ATOM 2093 O4' G B 122 13.584 18.443 -8.365 1.00 0.00 O ATOM 2094 C3' G B 122 15.751 19.277 -7.955 1.00 0.00 C ATOM 2095 O3' G B 122 17.159 19.072 -7.885 1.00 0.00 O ATOM 2096 C2' G B 122 15.271 19.750 -9.320 1.00 0.00 C ATOM 2097 O2' G B 122 15.786 18.968 -10.399 1.00 0.00 O ATOM 2098 C1' G B 122 13.781 19.477 -9.342 1.00 0.00 C ATOM 2099 N9 G B 122 12.919 20.628 -9.001 1.00 0.00 N ATOM 2100 C8 G B 122 12.549 21.093 -7.766 1.00 0.00 C ATOM 2101 N7 G B 122 11.767 22.139 -7.807 1.00 0.00 N ATOM 2102 C5 G B 122 11.603 22.385 -9.171 1.00 0.00 C ATOM 2103 C6 G B 122 10.852 23.402 -9.848 1.00 0.00 C ATOM 2104 O6 G B 122 10.173 24.306 -9.361 1.00 0.00 O ATOM 2105 N1 G B 122 10.952 23.287 -11.201 1.00 0.00 N ATOM 2106 C2 G B 122 11.672 22.332 -11.868 1.00 0.00 C ATOM 2107 N2 G B 122 11.641 22.384 -13.189 1.00 0.00 N ATOM 2108 N3 G B 122 12.383 21.377 -11.263 1.00 0.00 N ATOM 2109 C4 G B 122 12.304 21.462 -9.909 1.00 0.00 C ATOM 0 H5' G B 122 13.920 16.821 -6.388 1.00 0.00 H new ATOM 0 H5'' G B 122 15.650 16.573 -6.515 1.00 0.00 H new ATOM 0 H4' G B 122 15.261 17.230 -8.523 1.00 0.00 H new ATOM 0 H3' G B 122 15.649 19.958 -7.110 1.00 0.00 H new ATOM 0 H2' G B 122 15.579 20.788 -9.447 1.00 0.00 H new ATOM 0 HO2' G B 122 16.103 19.562 -11.111 1.00 0.00 H new ATOM 0 H1' G B 122 13.492 19.214 -10.360 1.00 0.00 H new ATOM 0 H8 G B 122 12.874 20.636 -6.843 1.00 0.00 H new ATOM 0 H1 G B 122 10.448 23.970 -11.766 1.00 0.00 H new ATOM 0 H21 G B 122 12.159 21.698 -13.739 1.00 0.00 H new ATOM 0 H22 G B 122 11.100 23.110 -13.658 1.00 0.00 H new ATOM 2121 P A B 123 18.164 20.325 -7.828 1.00 0.00 P ATOM 2122 OP1 A B 123 19.543 19.803 -7.665 1.00 0.00 O ATOM 2123 OP2 A B 123 17.651 21.303 -6.838 1.00 0.00 O ATOM 2124 O5' A B 123 18.051 21.017 -9.273 1.00 0.00 O ATOM 2125 C5' A B 123 18.579 20.404 -10.442 1.00 0.00 C ATOM 2126 C4' A B 123 18.082 21.133 -11.702 1.00 0.00 C ATOM 2127 O4' A B 123 16.651 21.162 -11.795 1.00 0.00 O ATOM 2128 C3' A B 123 18.552 22.581 -11.714 1.00 0.00 C ATOM 2129 O3' A B 123 19.873 22.798 -12.190 1.00 0.00 O ATOM 2130 C2' A B 123 17.484 23.204 -12.599 1.00 0.00 C ATOM 2131 O2' A B 123 17.739 23.129 -13.987 1.00 0.00 O ATOM 2132 C1' A B 123 16.215 22.370 -12.408 1.00 0.00 C ATOM 2133 N9 A B 123 15.379 23.232 -11.554 1.00 0.00 N ATOM 2134 C8 A B 123 15.281 23.237 -10.191 1.00 0.00 C ATOM 2135 N7 A B 123 14.454 24.126 -9.722 1.00 0.00 N ATOM 2136 C5 A B 123 13.972 24.762 -10.863 1.00 0.00 C ATOM 2137 C6 A B 123 13.054 25.811 -11.052 1.00 0.00 C ATOM 2138 N6 A B 123 12.439 26.426 -10.051 1.00 0.00 N ATOM 2139 N1 A B 123 12.797 26.207 -12.310 1.00 0.00 N ATOM 2140 C2 A B 123 13.414 25.590 -13.315 1.00 0.00 C ATOM 2141 N3 A B 123 14.292 24.593 -13.269 1.00 0.00 N ATOM 2142 C4 A B 123 14.528 24.224 -11.986 1.00 0.00 C ATOM 0 H5' A B 123 18.279 19.357 -10.478 1.00 0.00 H new ATOM 0 H5'' A B 123 19.668 20.423 -10.409 1.00 0.00 H new ATOM 0 H4' A B 123 18.494 20.573 -12.542 1.00 0.00 H new ATOM 0 H3' A B 123 18.641 23.008 -10.715 1.00 0.00 H new ATOM 0 H2' A B 123 17.428 24.254 -12.312 1.00 0.00 H new ATOM 0 HO2' A B 123 17.648 24.020 -14.385 1.00 0.00 H new ATOM 0 H1' A B 123 15.646 22.089 -13.294 1.00 0.00 H new ATOM 0 H8 A B 123 15.840 22.563 -9.559 1.00 0.00 H new ATOM 0 H61 A B 123 11.782 27.182 -10.244 1.00 0.00 H new ATOM 0 H62 A B 123 12.623 26.143 -9.088 1.00 0.00 H new ATOM 0 H2 A B 123 13.168 25.949 -14.303 1.00 0.00 H new ATOM 2154 P C B 124 20.521 24.271 -12.194 1.00 0.00 P ATOM 2155 OP1 C B 124 21.977 24.128 -12.434 1.00 0.00 O ATOM 2156 OP2 C B 124 20.063 24.983 -10.978 1.00 0.00 O ATOM 2157 O5' C B 124 19.852 25.005 -13.463 1.00 0.00 O ATOM 2158 C5' C B 124 20.191 24.722 -14.809 1.00 0.00 C ATOM 2159 C4' C B 124 19.391 25.633 -15.732 1.00 0.00 C ATOM 2160 O4' C B 124 17.966 25.569 -15.569 1.00 0.00 O ATOM 2161 C3' C B 124 19.800 27.083 -15.529 1.00 0.00 C ATOM 2162 O3' C B 124 21.032 27.315 -16.216 1.00 0.00 O ATOM 2163 C2' C B 124 18.587 27.779 -16.141 1.00 0.00 C ATOM 2164 O2' C B 124 18.617 27.793 -17.563 1.00 0.00 O ATOM 2165 C1' C B 124 17.432 26.873 -15.716 1.00 0.00 C ATOM 2166 N1 C B 124 16.742 27.266 -14.458 1.00 0.00 N ATOM 2167 C2 C B 124 15.931 28.402 -14.471 1.00 0.00 C ATOM 2168 O2 C B 124 15.797 29.064 -15.497 1.00 0.00 O ATOM 2169 N3 C B 124 15.296 28.755 -13.320 1.00 0.00 N ATOM 2170 C4 C B 124 15.444 28.029 -12.216 1.00 0.00 C ATOM 2171 N4 C B 124 14.809 28.397 -11.120 1.00 0.00 N ATOM 2172 C5 C B 124 16.265 26.872 -12.185 1.00 0.00 C ATOM 2173 C6 C B 124 16.891 26.528 -13.323 1.00 0.00 C ATOM 0 H5' C B 124 19.979 23.677 -15.037 1.00 0.00 H new ATOM 0 H5'' C B 124 21.259 24.873 -14.967 1.00 0.00 H new ATOM 0 H4' C B 124 19.624 25.268 -16.732 1.00 0.00 H new ATOM 0 H3' C B 124 20.002 27.419 -14.512 1.00 0.00 H new ATOM 0 H2' C B 124 18.527 28.819 -15.820 1.00 0.00 H new ATOM 0 HO2' C B 124 19.525 27.593 -17.873 1.00 0.00 H new ATOM 0 H1' C B 124 16.664 26.946 -16.486 1.00 0.00 H new ATOM 0 H41 C B 124 14.911 27.852 -10.264 1.00 0.00 H new ATOM 0 H42 C B 124 14.216 29.227 -11.129 1.00 0.00 H new ATOM 0 H5 C B 124 16.382 26.291 -11.282 1.00 0.00 H new ATOM 0 H6 C B 124 17.523 25.652 -13.338 1.00 0.00 H new ATOM 2185 P A B 125 22.138 28.346 -15.673 1.00 0.00 P ATOM 2186 OP1 A B 125 23.356 28.189 -16.504 1.00 0.00 O ATOM 2187 OP2 A B 125 22.245 28.210 -14.203 1.00 0.00 O ATOM 2188 O5' A B 125 21.470 29.769 -15.999 1.00 0.00 O ATOM 2189 C5' A B 125 21.228 30.182 -17.327 1.00 0.00 C ATOM 2190 C4' A B 125 20.307 31.389 -17.366 1.00 0.00 C ATOM 2191 O4' A B 125 18.968 31.139 -16.901 1.00 0.00 O ATOM 2192 C3' A B 125 20.858 32.597 -16.619 1.00 0.00 C ATOM 2193 O3' A B 125 21.809 33.311 -17.410 1.00 0.00 O ATOM 2194 C2' A B 125 19.565 33.372 -16.368 1.00 0.00 C ATOM 2195 O2' A B 125 19.150 34.130 -17.500 1.00 0.00 O ATOM 2196 C1' A B 125 18.547 32.258 -16.134 1.00 0.00 C ATOM 2197 N9 A B 125 18.519 31.846 -14.715 1.00 0.00 N ATOM 2198 C8 A B 125 19.079 30.737 -14.140 1.00 0.00 C ATOM 2199 N7 A B 125 18.879 30.646 -12.855 1.00 0.00 N ATOM 2200 C5 A B 125 18.127 31.783 -12.560 1.00 0.00 C ATOM 2201 C6 A B 125 17.582 32.281 -11.362 1.00 0.00 C ATOM 2202 N6 A B 125 17.716 31.669 -10.192 1.00 0.00 N ATOM 2203 N1 A B 125 16.892 33.431 -11.413 1.00 0.00 N ATOM 2204 C2 A B 125 16.757 34.048 -12.584 1.00 0.00 C ATOM 2205 N3 A B 125 17.217 33.686 -13.776 1.00 0.00 N ATOM 2206 C4 A B 125 17.905 32.521 -13.687 1.00 0.00 C ATOM 0 H5' A B 125 20.782 29.362 -17.890 1.00 0.00 H new ATOM 0 H5'' A B 125 22.173 30.426 -17.813 1.00 0.00 H new ATOM 0 H4' A B 125 20.259 31.612 -18.432 1.00 0.00 H new ATOM 0 H3' A B 125 21.418 32.376 -15.710 1.00 0.00 H new ATOM 0 H2' A B 125 19.678 34.085 -15.552 1.00 0.00 H new ATOM 0 HO2' A B 125 19.901 34.227 -18.122 1.00 0.00 H new ATOM 0 H1' A B 125 17.555 32.612 -16.415 1.00 0.00 H new ATOM 0 H8 A B 125 19.637 30.002 -14.701 1.00 0.00 H new ATOM 0 H61 A B 125 17.300 32.075 -9.354 1.00 0.00 H new ATOM 0 H62 A B 125 18.235 30.793 -10.131 1.00 0.00 H new ATOM 0 H2 A B 125 16.196 34.971 -12.562 1.00 0.00 H new ATOM 2218 P G B 126 23.008 34.131 -16.724 1.00 0.00 P ATOM 2219 OP1 G B 126 23.855 34.683 -17.808 1.00 0.00 O ATOM 2220 OP2 G B 126 23.635 33.274 -15.690 1.00 0.00 O ATOM 2221 O5' G B 126 22.263 35.340 -15.980 1.00 0.00 O ATOM 2222 C5' G B 126 21.758 36.455 -16.703 1.00 0.00 C ATOM 2223 C4' G B 126 21.018 37.433 -15.781 1.00 0.00 C ATOM 2224 O4' G B 126 19.861 36.850 -15.179 1.00 0.00 O ATOM 2225 C3' G B 126 21.894 37.971 -14.648 1.00 0.00 C ATOM 2226 O3' G B 126 22.755 39.020 -15.062 1.00 0.00 O ATOM 2227 C2' G B 126 20.798 38.433 -13.676 1.00 0.00 C ATOM 2228 O2' G B 126 20.201 39.676 -14.056 1.00 0.00 O ATOM 2229 C1' G B 126 19.758 37.332 -13.846 1.00 0.00 C ATOM 2230 N9 G B 126 19.957 36.235 -12.879 1.00 0.00 N ATOM 2231 C8 G B 126 20.553 35.014 -13.069 1.00 0.00 C ATOM 2232 N7 G B 126 20.572 34.259 -12.004 1.00 0.00 N ATOM 2233 C5 G B 126 19.948 35.043 -11.033 1.00 0.00 C ATOM 2234 C6 G B 126 19.671 34.765 -9.658 1.00 0.00 C ATOM 2235 O6 G B 126 19.925 33.745 -9.019 1.00 0.00 O ATOM 2236 N1 G B 126 19.041 35.805 -9.046 1.00 0.00 N ATOM 2237 C2 G B 126 18.698 36.989 -9.647 1.00 0.00 C ATOM 2238 N2 G B 126 18.102 37.890 -8.884 1.00 0.00 N ATOM 2239 N3 G B 126 18.943 37.273 -10.926 1.00 0.00 N ATOM 2240 C4 G B 126 19.570 36.252 -11.563 1.00 0.00 C ATOM 0 H5' G B 126 21.082 36.108 -17.485 1.00 0.00 H new ATOM 0 H5'' G B 126 22.580 36.971 -17.199 1.00 0.00 H new ATOM 0 H4' G B 126 20.729 38.250 -16.442 1.00 0.00 H new ATOM 0 H3' G B 126 22.602 37.254 -14.232 1.00 0.00 H new ATOM 0 H2' G B 126 21.183 38.587 -12.668 1.00 0.00 H new ATOM 0 HO2' G B 126 20.778 40.132 -14.704 1.00 0.00 H new ATOM 0 H1' G B 126 18.763 37.735 -13.655 1.00 0.00 H new ATOM 0 H8 G B 126 20.970 34.705 -14.016 1.00 0.00 H new ATOM 0 H1 G B 126 18.805 35.695 -8.060 1.00 0.00 H new ATOM 0 H21 G B 126 17.825 38.789 -9.278 1.00 0.00 H new ATOM 0 H22 G B 126 17.920 37.686 -7.901 1.00 0.00 H new ATOM 2252 P U B 127 24.152 39.285 -14.319 1.00 0.00 P ATOM 2253 OP1 U B 127 24.812 40.435 -14.990 1.00 0.00 O ATOM 2254 OP2 U B 127 24.882 37.999 -14.222 1.00 0.00 O ATOM 2255 O5' U B 127 23.725 39.727 -12.835 1.00 0.00 O ATOM 2256 C5' U B 127 23.176 41.011 -12.582 1.00 0.00 C ATOM 2257 C4' U B 127 22.723 41.160 -11.125 1.00 0.00 C ATOM 2258 O4' U B 127 21.673 40.269 -10.765 1.00 0.00 O ATOM 2259 C3' U B 127 23.826 41.041 -10.088 1.00 0.00 C ATOM 2260 O3' U B 127 24.624 42.218 -10.121 1.00 0.00 O ATOM 2261 C2' U B 127 22.923 40.906 -8.848 1.00 0.00 C ATOM 2262 O2' U B 127 22.352 42.145 -8.426 1.00 0.00 O ATOM 2263 C1' U B 127 21.786 40.010 -9.371 1.00 0.00 C ATOM 2264 N1 U B 127 22.059 38.576 -9.104 1.00 0.00 N ATOM 2265 C2 U B 127 21.687 38.073 -7.862 1.00 0.00 C ATOM 2266 O2 U B 127 21.148 38.770 -7.003 1.00 0.00 O ATOM 2267 N3 U B 127 21.955 36.736 -7.640 1.00 0.00 N ATOM 2268 C4 U B 127 22.554 35.867 -8.531 1.00 0.00 C ATOM 2269 O4 U B 127 22.748 34.697 -8.222 1.00 0.00 O ATOM 2270 C5 U B 127 22.908 36.466 -9.798 1.00 0.00 C ATOM 2271 C6 U B 127 22.657 37.775 -10.046 1.00 0.00 C ATOM 0 H5' U B 127 22.328 41.181 -13.245 1.00 0.00 H new ATOM 0 H5'' U B 127 23.918 41.775 -12.812 1.00 0.00 H new ATOM 0 H4' U B 127 22.359 42.187 -11.106 1.00 0.00 H new ATOM 0 H3' U B 127 24.561 40.242 -10.185 1.00 0.00 H new ATOM 0 H2' U B 127 23.480 40.529 -7.990 1.00 0.00 H new ATOM 0 HO2' U B 127 22.834 42.887 -8.846 1.00 0.00 H new ATOM 0 H1' U B 127 20.850 40.234 -8.860 1.00 0.00 H new ATOM 0 H3 U B 127 21.685 36.355 -6.733 1.00 0.00 H new ATOM 0 H5 U B 127 23.380 35.862 -10.559 1.00 0.00 H new ATOM 0 H6 U B 127 22.932 38.196 -11.002 1.00 0.00 H new ATOM 2282 P C B 128 26.182 42.187 -9.775 1.00 0.00 P ATOM 2283 OP1 C B 128 26.741 43.537 -10.035 1.00 0.00 O ATOM 2284 OP2 C B 128 26.798 41.005 -10.425 1.00 0.00 O ATOM 2285 O5' C B 128 26.146 41.933 -8.200 1.00 0.00 O ATOM 2286 C5' C B 128 25.777 42.957 -7.293 1.00 0.00 C ATOM 2287 C4' C B 128 25.618 42.391 -5.882 1.00 0.00 C ATOM 2288 O4' C B 128 24.590 41.426 -5.825 1.00 0.00 O ATOM 2289 C3' C B 128 26.899 41.727 -5.382 1.00 0.00 C ATOM 2290 O3' C B 128 27.903 42.657 -4.997 1.00 0.00 O ATOM 2291 C2' C B 128 26.301 40.932 -4.223 1.00 0.00 C ATOM 2292 O2' C B 128 26.012 41.743 -3.083 1.00 0.00 O ATOM 2293 C1' C B 128 24.961 40.485 -4.833 1.00 0.00 C ATOM 2294 N1 C B 128 25.091 39.135 -5.437 1.00 0.00 N ATOM 2295 C2 C B 128 25.046 38.038 -4.578 1.00 0.00 C ATOM 2296 O2 C B 128 24.900 38.199 -3.366 1.00 0.00 O ATOM 2297 N3 C B 128 25.168 36.796 -5.107 1.00 0.00 N ATOM 2298 C4 C B 128 25.324 36.628 -6.415 1.00 0.00 C ATOM 2299 N4 C B 128 25.439 35.397 -6.881 1.00 0.00 N ATOM 2300 C5 C B 128 25.370 37.736 -7.317 1.00 0.00 C ATOM 2301 C6 C B 128 25.252 38.978 -6.790 1.00 0.00 C ATOM 0 H5' C B 128 24.842 43.416 -7.614 1.00 0.00 H new ATOM 0 H5'' C B 128 26.534 43.741 -7.293 1.00 0.00 H new ATOM 0 H4' C B 128 25.374 43.244 -5.249 1.00 0.00 H new ATOM 0 H3' C B 128 27.446 41.134 -6.115 1.00 0.00 H new ATOM 0 H2' C B 128 26.971 40.148 -3.872 1.00 0.00 H new ATOM 0 HO2' C B 128 26.570 42.548 -3.104 1.00 0.00 H new ATOM 0 H1' C B 128 24.199 40.435 -4.055 1.00 0.00 H new ATOM 0 H41 C B 128 25.560 35.240 -7.882 1.00 0.00 H new ATOM 0 H42 C B 128 25.407 34.604 -6.240 1.00 0.00 H new ATOM 0 H5 C B 128 25.494 37.588 -8.380 1.00 0.00 H new ATOM 0 H6 C B 128 25.285 39.844 -7.435 1.00 0.00 H new ATOM 2313 P C B 129 29.457 42.266 -5.064 1.00 0.00 P ATOM 2314 OP1 C B 129 30.246 43.458 -4.667 1.00 0.00 O ATOM 2315 OP2 C B 129 29.732 41.639 -6.377 1.00 0.00 O ATOM 2316 O5' C B 129 29.617 41.138 -3.936 1.00 0.00 O ATOM 2317 C5' C B 129 29.586 41.476 -2.559 1.00 0.00 C ATOM 2318 C4' C B 129 29.688 40.238 -1.665 1.00 0.00 C ATOM 2319 O4' C B 129 28.584 39.352 -1.808 1.00 0.00 O ATOM 2320 C3' C B 129 30.957 39.410 -1.881 1.00 0.00 C ATOM 2321 O3' C B 129 32.129 39.984 -1.301 1.00 0.00 O ATOM 2322 C2' C B 129 30.535 38.104 -1.198 1.00 0.00 C ATOM 2323 O2' C B 129 30.658 38.158 0.223 1.00 0.00 O ATOM 2324 C1' C B 129 29.040 38.023 -1.559 1.00 0.00 C ATOM 2325 N1 C B 129 28.858 37.149 -2.744 1.00 0.00 N ATOM 2326 C2 C B 129 28.749 35.779 -2.521 1.00 0.00 C ATOM 2327 O2 C B 129 28.800 35.330 -1.379 1.00 0.00 O ATOM 2328 N3 C B 129 28.586 34.959 -3.587 1.00 0.00 N ATOM 2329 C4 C B 129 28.534 35.451 -4.819 1.00 0.00 C ATOM 2330 N4 C B 129 28.376 34.611 -5.826 1.00 0.00 N ATOM 2331 C5 C B 129 28.646 36.851 -5.075 1.00 0.00 C ATOM 2332 C6 C B 129 28.809 37.672 -4.009 1.00 0.00 C ATOM 0 H5' C B 129 28.662 42.009 -2.337 1.00 0.00 H new ATOM 0 H5'' C B 129 30.408 42.155 -2.333 1.00 0.00 H new ATOM 0 H4' C B 129 29.704 40.668 -0.664 1.00 0.00 H new ATOM 0 H3' C B 129 31.255 39.314 -2.925 1.00 0.00 H new ATOM 0 H2' C B 129 31.149 37.261 -1.516 1.00 0.00 H new ATOM 0 HO2' C B 129 31.294 38.862 0.470 1.00 0.00 H new ATOM 0 HO3' C B 129 32.899 39.403 -1.476 1.00 0.00 H new ATOM 0 H1' C B 129 28.458 37.588 -0.746 1.00 0.00 H new ATOM 0 H41 C B 129 28.333 34.963 -6.782 1.00 0.00 H new ATOM 0 H42 C B 129 28.297 33.610 -5.647 1.00 0.00 H new ATOM 0 H5 C B 129 28.602 37.241 -6.081 1.00 0.00 H new ATOM 0 H6 C B 129 28.900 38.738 -4.157 1.00 0.00 H new TER 2345 C B 129