USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1212 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 79 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 83 ASN :FLIP amide:sc= -4.06! C(o=-4.6!,f=-4.1!) USER MOD Set 2.1: A 76 HIS : no HE2:sc= -13.3! C(o=-28!,f=-45!) USER MOD Set 2.2: A 84 GLN : amide:sc= -14.6! C(o=-28!,f=-35!) USER MOD Set 3.1: A 41 MET CE :methyl -154:sc= -0.199 (180deg=-1.01) USER MOD Set 3.2: A 116 CYS SG : rot 77:sc= 0.912 USER MOD Single : A 26 LYS NZ :NH3+ -115:sc= -0.615! (180deg=-4.62!) USER MOD Single : A 28 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.49) USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 33 SER OG : rot -33:sc= -6.11! USER MOD Single : A 37 LYS NZ :NH3+ 133:sc= -5.81! (180deg=-9.47!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 HIS : no HE2:sc= -0.124 K(o=-0.12,f=-2.1!) USER MOD Single : A 48 LYS NZ :NH3+ -155:sc= 0.444! (180deg=-0.978!) USER MOD Single : A 49 HIS :FLIP no HD1:sc= -0.393 F(o=-1.2,f=-0.39) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -130:sc= -4.17! USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 81 CYS SG : rot 25:sc= -9.34! USER MOD Single : A 87 SER OG : rot 167:sc= 0.774 USER MOD Single : A 89 MET CE :methyl -154:sc= -0.191 (180deg=-1.02) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN :FLIP amide:sc= -1.82! C(o=-7.4!,f=-1.8!) USER MOD Single : A 98 HIS : no HE2:sc= 0.395! C(o=0.4!,f=-9.5!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0.36) USER MOD Single : A 103 MET CE :methyl 174:sc= 0 (180deg=-0.0382) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 106 THR OG1 : rot -110:sc= -5.59! USER MOD Single : A 114 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.8) USER MOD Single : A 120 LYS NZ :NH3+ -171:sc= 0.692 (180deg=0.537) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 128 GLN : amide:sc= -0.0444 K(o=-0.044,f=-2.6!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DC O5' : rot 180:sc= -0.0778 USER MOD Single : B 209 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 211 DT C7 :methyl 150:sc= -0.0544 (180deg=-0.0544) USER MOD Single : B 212 DT C7 :methyl 150:sc= -2.72! (180deg=-2.72!) USER MOD Single : B 212 DT O3' : rot 180:sc= 0 USER MOD Single : C 213 DA O5' : rot 180:sc= 0 USER MOD Single : C 215 DT C7 :methyl 150:sc= -0.259 (180deg=-0.259) USER MOD Single : C 217 DT C7 :methyl -30:sc= 0 (180deg=-0.0884) USER MOD Single : C 218 DT C7 :methyl -30:sc= -2.25! (180deg=-2.9!) USER MOD Single : C 220 DT C7 :methyl 150:sc= -0.198 (180deg=-0.198) USER MOD Single : C 221 DT C7 :methyl -30:sc= -0.422 (180deg=-0.706) USER MOD Single : C 222 DT C7 :methyl -30:sc= -0.129 (180deg=-0.225) USER MOD Single : C 223 DT C7 :methyl -30:sc=-0.00417 (180deg=-0.0334) USER MOD Single : C 224 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 25 -0.730 -12.245 12.564 1.00 0.00 N ATOM 2 CA ALA A 25 -0.013 -11.517 13.635 1.00 0.00 C ATOM 3 C ALA A 25 1.047 -10.611 13.014 1.00 0.00 C ATOM 4 O ALA A 25 1.969 -11.085 12.351 1.00 0.00 O ATOM 5 CB ALA A 25 0.641 -12.513 14.586 1.00 0.00 C ATOM 0 HA ALA A 25 -0.721 -10.906 14.196 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.168 -11.973 15.373 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -0.125 -13.147 15.032 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.349 -13.132 14.034 1.00 0.00 H new ATOM 10 N LYS A 26 0.912 -9.307 13.233 1.00 0.00 N ATOM 11 CA LYS A 26 1.865 -8.353 12.686 1.00 0.00 C ATOM 12 C LYS A 26 3.219 -8.563 13.306 1.00 0.00 C ATOM 13 O LYS A 26 3.515 -9.669 13.747 1.00 0.00 O ATOM 14 CB LYS A 26 1.403 -6.926 12.952 1.00 0.00 C ATOM 15 CG LYS A 26 1.901 -5.982 11.857 1.00 0.00 C ATOM 16 CD LYS A 26 0.774 -5.737 10.858 1.00 0.00 C ATOM 17 CE LYS A 26 0.397 -7.037 10.169 1.00 0.00 C ATOM 18 NZ LYS A 26 -0.583 -6.765 9.080 1.00 0.00 N ATOM 0 H LYS A 26 0.159 -8.891 13.781 1.00 0.00 H new ATOM 0 HA LYS A 26 1.930 -8.511 11.609 1.00 0.00 H new ATOM 0 HB2 LYS A 26 0.314 -6.894 12.999 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.774 -6.594 13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.228 -5.038 12.294 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.764 -6.415 11.351 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.094 -5.323 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.087 -5.001 10.117 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.287 -7.513 9.759 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.032 -7.731 10.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.491 -7.216 9.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.720 -5.738 8.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.222 -7.150 8.184 1.00 0.00 H new ATOM 32 N ALA A 27 4.034 -7.492 13.331 1.00 0.00 N ATOM 33 CA ALA A 27 5.384 -7.561 13.898 1.00 0.00 C ATOM 34 C ALA A 27 6.312 -6.579 13.206 1.00 0.00 C ATOM 35 O ALA A 27 5.864 -5.697 12.487 1.00 0.00 O ATOM 36 CB ALA A 27 5.920 -8.968 13.727 1.00 0.00 C ATOM 0 H ALA A 27 3.778 -6.575 12.966 1.00 0.00 H new ATOM 0 HA ALA A 27 5.335 -7.301 14.956 1.00 0.00 H new ATOM 0 HB1 ALA A 27 6.924 -9.028 14.146 1.00 0.00 H new ATOM 0 HB2 ALA A 27 5.268 -9.671 14.245 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.954 -9.218 12.667 1.00 0.00 H new ATOM 42 N GLN A 28 7.611 -6.741 13.432 1.00 0.00 N ATOM 43 CA GLN A 28 8.594 -5.861 12.821 1.00 0.00 C ATOM 44 C GLN A 28 9.050 -6.435 11.483 1.00 0.00 C ATOM 45 O GLN A 28 9.718 -5.759 10.703 1.00 0.00 O ATOM 46 CB GLN A 28 9.800 -5.698 13.750 1.00 0.00 C ATOM 47 CG GLN A 28 9.329 -5.175 15.115 1.00 0.00 C ATOM 48 CD GLN A 28 8.699 -3.796 14.949 1.00 0.00 C ATOM 49 OE1 GLN A 28 9.248 -2.935 14.262 1.00 0.00 O ATOM 50 NE2 GLN A 28 7.570 -3.535 15.549 1.00 0.00 N ATOM 0 H GLN A 28 8.003 -7.469 14.030 1.00 0.00 H new ATOM 0 HA GLN A 28 8.137 -4.886 12.654 1.00 0.00 H new ATOM 0 HB2 GLN A 28 10.311 -6.653 13.871 1.00 0.00 H new ATOM 0 HB3 GLN A 28 10.519 -5.006 13.312 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.606 -5.865 15.550 1.00 0.00 H new ATOM 0 HG3 GLN A 28 10.172 -5.120 15.804 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.117 -4.251 16.118 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.140 -2.615 15.449 1.00 0.00 H new ATOM 59 N ARG A 29 8.681 -7.690 11.226 1.00 0.00 N ATOM 60 CA ARG A 29 9.054 -8.351 9.980 1.00 0.00 C ATOM 61 C ARG A 29 8.436 -9.745 9.906 1.00 0.00 C ATOM 62 O ARG A 29 8.950 -10.695 10.497 1.00 0.00 O ATOM 63 CB ARG A 29 10.578 -8.462 9.879 1.00 0.00 C ATOM 64 CG ARG A 29 10.957 -9.078 8.532 1.00 0.00 C ATOM 65 CD ARG A 29 12.481 -9.120 8.405 1.00 0.00 C ATOM 66 NE ARG A 29 13.048 -9.990 9.428 1.00 0.00 N ATOM 67 CZ ARG A 29 14.362 -10.068 9.612 1.00 0.00 C ATOM 68 NH1 ARG A 29 14.847 -10.853 10.535 1.00 0.00 N ATOM 69 NH2 ARG A 29 15.168 -9.359 8.870 1.00 0.00 N ATOM 0 H ARG A 29 8.127 -8.265 11.861 1.00 0.00 H new ATOM 0 HA ARG A 29 8.678 -7.753 9.150 1.00 0.00 H new ATOM 0 HB2 ARG A 29 11.032 -7.476 9.981 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.963 -9.076 10.693 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.546 -10.084 8.451 1.00 0.00 H new ATOM 0 HG3 ARG A 29 10.529 -8.493 7.718 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.761 -9.480 7.415 1.00 0.00 H new ATOM 0 HD3 ARG A 29 12.889 -8.114 8.505 1.00 0.00 H new ATOM 0 HE ARG A 29 12.426 -10.548 10.012 1.00 0.00 H new ATOM 0 HH11 ARG A 29 14.218 -11.407 11.116 1.00 0.00 H new ATOM 0 HH12 ARG A 29 15.856 -10.912 10.676 1.00 0.00 H new ATOM 0 HH21 ARG A 29 14.790 -8.745 8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 29 16.176 -9.419 9.011 1.00 0.00 H new ATOM 83 N THR A 30 7.331 -9.859 9.177 1.00 0.00 N ATOM 84 CA THR A 30 6.649 -11.141 9.034 1.00 0.00 C ATOM 85 C THR A 30 6.096 -11.297 7.622 1.00 0.00 C ATOM 86 O THR A 30 6.145 -10.364 6.821 1.00 0.00 O ATOM 87 CB THR A 30 5.506 -11.243 10.046 1.00 0.00 C ATOM 88 OG1 THR A 30 4.979 -12.562 10.030 1.00 0.00 O ATOM 89 CG2 THR A 30 4.407 -10.248 9.678 1.00 0.00 C ATOM 0 H THR A 30 6.891 -9.085 8.679 1.00 0.00 H new ATOM 0 HA THR A 30 7.370 -11.937 9.221 1.00 0.00 H new ATOM 0 HB THR A 30 5.881 -11.013 11.043 1.00 0.00 H new ATOM 0 HG1 THR A 30 4.248 -12.630 10.679 1.00 0.00 H new ATOM 0 HG21 THR A 30 3.593 -10.321 10.399 1.00 0.00 H new ATOM 0 HG22 THR A 30 4.813 -9.236 9.691 1.00 0.00 H new ATOM 0 HG23 THR A 30 4.030 -10.475 8.681 1.00 0.00 H new ATOM 97 N HIS A 31 5.574 -12.482 7.323 1.00 0.00 N ATOM 98 CA HIS A 31 5.012 -12.753 6.001 1.00 0.00 C ATOM 99 C HIS A 31 3.509 -12.988 6.095 1.00 0.00 C ATOM 100 O HIS A 31 2.731 -12.409 5.338 1.00 0.00 O ATOM 101 CB HIS A 31 5.684 -13.983 5.393 1.00 0.00 C ATOM 102 CG HIS A 31 7.090 -13.635 4.986 1.00 0.00 C ATOM 103 ND1 HIS A 31 8.138 -13.608 5.892 1.00 0.00 N ATOM 104 CD2 HIS A 31 7.635 -13.296 3.772 1.00 0.00 C ATOM 105 CE1 HIS A 31 9.250 -13.264 5.217 1.00 0.00 C ATOM 106 NE2 HIS A 31 8.999 -13.063 3.920 1.00 0.00 N ATOM 0 H HIS A 31 5.527 -13.267 7.973 1.00 0.00 H new ATOM 0 HA HIS A 31 5.193 -11.887 5.365 1.00 0.00 H new ATOM 0 HB2 HIS A 31 5.694 -14.799 6.115 1.00 0.00 H new ATOM 0 HB3 HIS A 31 5.119 -14.330 4.528 1.00 0.00 H new ATOM 0 HD2 HIS A 31 7.088 -13.222 2.844 1.00 0.00 H new ATOM 0 HE1 HIS A 31 10.226 -13.163 5.668 1.00 0.00 H new ATOM 0 HE2 HIS A 31 9.664 -12.796 3.194 1.00 0.00 H new ATOM 114 N LEU A 32 3.105 -13.847 7.022 1.00 0.00 N ATOM 115 CA LEU A 32 1.689 -14.153 7.204 1.00 0.00 C ATOM 116 C LEU A 32 1.217 -13.702 8.572 1.00 0.00 C ATOM 117 O LEU A 32 1.867 -13.964 9.584 1.00 0.00 O ATOM 118 CB LEU A 32 1.452 -15.658 7.045 1.00 0.00 C ATOM 119 CG LEU A 32 1.298 -16.001 5.558 1.00 0.00 C ATOM 120 CD1 LEU A 32 0.019 -15.346 5.000 1.00 0.00 C ATOM 121 CD2 LEU A 32 2.522 -15.494 4.782 1.00 0.00 C ATOM 0 H LEU A 32 3.732 -14.342 7.656 1.00 0.00 H new ATOM 0 HA LEU A 32 1.121 -13.617 6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.286 -16.215 7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.557 -15.955 7.592 1.00 0.00 H new ATOM 0 HG LEU A 32 1.223 -17.083 5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.085 -15.593 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.848 -15.717 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.084 -14.264 5.115 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.410 -15.739 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.604 -14.413 4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.422 -15.969 5.171 1.00 0.00 H new ATOM 133 N SER A 33 0.073 -13.022 8.601 1.00 0.00 N ATOM 134 CA SER A 33 -0.479 -12.549 9.855 1.00 0.00 C ATOM 135 C SER A 33 -1.755 -13.300 10.175 1.00 0.00 C ATOM 136 O SER A 33 -1.787 -14.060 11.135 1.00 0.00 O ATOM 137 CB SER A 33 -0.750 -11.046 9.780 1.00 0.00 C ATOM 138 OG SER A 33 -0.559 -10.452 11.057 1.00 0.00 O ATOM 0 H SER A 33 -0.480 -12.791 7.776 1.00 0.00 H new ATOM 0 HA SER A 33 0.244 -12.731 10.650 1.00 0.00 H new ATOM 0 HB2 SER A 33 -0.083 -10.584 9.052 1.00 0.00 H new ATOM 0 HB3 SER A 33 -1.769 -10.869 9.436 1.00 0.00 H new ATOM 0 HG SER A 33 -0.819 -11.088 11.756 1.00 0.00 H new ATOM 144 N LEU A 34 -2.789 -13.100 9.347 1.00 0.00 N ATOM 145 CA LEU A 34 -4.080 -13.762 9.549 1.00 0.00 C ATOM 146 C LEU A 34 -3.889 -15.175 10.038 1.00 0.00 C ATOM 147 O LEU A 34 -4.604 -15.629 10.934 1.00 0.00 O ATOM 148 CB LEU A 34 -4.881 -13.747 8.254 1.00 0.00 C ATOM 149 CG LEU A 34 -6.237 -14.418 8.489 1.00 0.00 C ATOM 150 CD1 LEU A 34 -7.017 -13.664 9.577 1.00 0.00 C ATOM 151 CD2 LEU A 34 -7.038 -14.402 7.188 1.00 0.00 C ATOM 0 H LEU A 34 -2.755 -12.486 8.533 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.634 -13.215 10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.024 -12.721 7.914 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.335 -14.270 7.469 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.077 -15.446 8.814 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.980 -14.149 9.737 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.447 -13.674 10.506 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.178 -12.633 9.261 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.005 -14.879 7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.191 -13.371 6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.491 -14.944 6.417 1.00 0.00 H new ATOM 163 N GLU A 35 -2.919 -15.852 9.465 1.00 0.00 N ATOM 164 CA GLU A 35 -2.630 -17.218 9.858 1.00 0.00 C ATOM 165 C GLU A 35 -2.116 -17.279 11.293 1.00 0.00 C ATOM 166 O GLU A 35 -2.537 -18.130 12.076 1.00 0.00 O ATOM 167 CB GLU A 35 -1.589 -17.814 8.911 1.00 0.00 C ATOM 168 CG GLU A 35 -1.307 -19.256 9.312 1.00 0.00 C ATOM 169 CD GLU A 35 -0.316 -19.889 8.340 1.00 0.00 C ATOM 170 OE1 GLU A 35 0.266 -19.154 7.560 1.00 0.00 O ATOM 171 OE2 GLU A 35 -0.159 -21.098 8.386 1.00 0.00 O ATOM 0 H GLU A 35 -2.318 -15.483 8.728 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.553 -17.795 9.802 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -1.951 -17.775 7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.670 -17.228 8.948 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -0.905 -19.288 10.325 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.235 -19.827 9.320 1.00 0.00 H new ATOM 178 N GLU A 36 -1.209 -16.372 11.634 1.00 0.00 N ATOM 179 CA GLU A 36 -0.648 -16.341 12.978 1.00 0.00 C ATOM 180 C GLU A 36 -1.724 -15.994 14.003 1.00 0.00 C ATOM 181 O GLU A 36 -1.772 -16.573 15.087 1.00 0.00 O ATOM 182 CB GLU A 36 0.475 -15.302 13.047 1.00 0.00 C ATOM 183 CG GLU A 36 1.667 -15.774 12.215 1.00 0.00 C ATOM 184 CD GLU A 36 2.744 -14.693 12.184 1.00 0.00 C ATOM 185 OE1 GLU A 36 2.387 -13.532 12.068 1.00 0.00 O ATOM 186 OE2 GLU A 36 3.909 -15.042 12.274 1.00 0.00 O ATOM 0 H GLU A 36 -0.849 -15.654 11.005 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.249 -17.329 13.208 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.118 -14.341 12.676 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.780 -15.150 14.082 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.074 -16.693 12.637 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.344 -16.006 11.200 1.00 0.00 H new ATOM 193 N LYS A 37 -2.583 -15.045 13.652 1.00 0.00 N ATOM 194 CA LYS A 37 -3.647 -14.618 14.558 1.00 0.00 C ATOM 195 C LYS A 37 -4.513 -15.814 14.946 1.00 0.00 C ATOM 196 O LYS A 37 -4.812 -16.021 16.122 1.00 0.00 O ATOM 197 CB LYS A 37 -4.534 -13.563 13.877 1.00 0.00 C ATOM 198 CG LYS A 37 -3.711 -12.788 12.868 1.00 0.00 C ATOM 199 CD LYS A 37 -4.540 -11.672 12.261 1.00 0.00 C ATOM 200 CE LYS A 37 -3.714 -10.896 11.204 1.00 0.00 C ATOM 201 NZ LYS A 37 -4.318 -9.567 10.956 1.00 0.00 N ATOM 0 H LYS A 37 -2.566 -14.559 12.755 1.00 0.00 H new ATOM 0 HA LYS A 37 -3.189 -14.189 15.449 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.377 -14.045 13.382 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.948 -12.884 14.623 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -2.827 -12.372 13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.360 -13.458 12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -5.436 -12.087 11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.872 -10.990 13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.687 -10.778 11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.674 -11.464 10.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.575 -8.839 10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -4.782 -9.565 10.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -5.022 -9.362 11.694 1.00 0.00 H new ATOM 215 N ILE A 38 -4.909 -16.601 13.949 1.00 0.00 N ATOM 216 CA ILE A 38 -5.740 -17.773 14.200 1.00 0.00 C ATOM 217 C ILE A 38 -4.984 -18.788 15.052 1.00 0.00 C ATOM 218 O ILE A 38 -5.536 -19.359 15.992 1.00 0.00 O ATOM 219 CB ILE A 38 -6.147 -18.418 12.874 1.00 0.00 C ATOM 220 CG1 ILE A 38 -7.078 -17.471 12.114 1.00 0.00 C ATOM 221 CG2 ILE A 38 -6.881 -19.732 13.148 1.00 0.00 C ATOM 222 CD1 ILE A 38 -7.273 -17.985 10.686 1.00 0.00 C ATOM 0 H ILE A 38 -4.670 -16.450 12.969 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.634 -17.456 14.737 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.256 -18.615 12.278 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -8.040 -17.404 12.622 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.656 -16.466 12.096 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.171 -20.191 12.203 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -6.224 -20.409 13.694 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -7.772 -19.534 13.743 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -7.936 -17.311 10.144 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -6.308 -18.029 10.180 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.714 -18.982 10.715 1.00 0.00 H new ATOM 234 N LYS A 39 -3.717 -19.008 14.716 1.00 0.00 N ATOM 235 CA LYS A 39 -2.895 -19.959 15.456 1.00 0.00 C ATOM 236 C LYS A 39 -2.771 -19.530 16.912 1.00 0.00 C ATOM 237 O LYS A 39 -2.809 -20.362 17.819 1.00 0.00 O ATOM 238 CB LYS A 39 -1.504 -20.050 14.824 1.00 0.00 C ATOM 239 CG LYS A 39 -1.605 -20.759 13.473 1.00 0.00 C ATOM 240 CD LYS A 39 -0.246 -20.728 12.764 1.00 0.00 C ATOM 241 CE LYS A 39 0.620 -21.893 13.224 1.00 0.00 C ATOM 242 NZ LYS A 39 1.788 -22.037 12.315 1.00 0.00 N ATOM 0 H LYS A 39 -3.240 -18.545 13.942 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.373 -20.938 15.416 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -1.086 -19.052 14.693 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.828 -20.595 15.483 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.926 -21.791 13.617 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.359 -20.274 12.853 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.391 -20.778 11.685 1.00 0.00 H new ATOM 0 HD3 LYS A 39 0.260 -19.786 12.974 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.960 -21.725 14.246 1.00 0.00 H new ATOM 0 HE3 LYS A 39 0.036 -22.813 13.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 2.378 -22.833 12.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.454 -22.217 11.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 2.350 -21.162 12.331 1.00 0.00 H new ATOM 256 N LEU A 40 -2.616 -18.228 17.131 1.00 0.00 N ATOM 257 CA LEU A 40 -2.488 -17.707 18.486 1.00 0.00 C ATOM 258 C LEU A 40 -3.789 -17.883 19.264 1.00 0.00 C ATOM 259 O LEU A 40 -3.790 -18.365 20.397 1.00 0.00 O ATOM 260 CB LEU A 40 -2.119 -16.222 18.438 1.00 0.00 C ATOM 261 CG LEU A 40 -2.010 -15.672 19.862 1.00 0.00 C ATOM 262 CD1 LEU A 40 -0.970 -16.478 20.645 1.00 0.00 C ATOM 263 CD2 LEU A 40 -1.583 -14.204 19.809 1.00 0.00 C ATOM 0 H LEU A 40 -2.576 -17.522 16.396 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.702 -18.266 18.993 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.173 -16.089 17.913 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -2.874 -15.668 17.880 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.978 -15.753 20.357 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.893 -16.085 21.659 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.274 -17.524 20.683 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.001 -16.399 20.151 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.505 -13.811 20.823 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.615 -14.124 19.313 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.324 -13.629 19.253 1.00 0.00 H new ATOM 275 N MET A 41 -4.896 -17.488 18.645 1.00 0.00 N ATOM 276 CA MET A 41 -6.201 -17.600 19.280 1.00 0.00 C ATOM 277 C MET A 41 -6.579 -19.064 19.459 1.00 0.00 C ATOM 278 O MET A 41 -7.290 -19.425 20.397 1.00 0.00 O ATOM 279 CB MET A 41 -7.257 -16.884 18.438 1.00 0.00 C ATOM 280 CG MET A 41 -7.125 -15.370 18.620 1.00 0.00 C ATOM 281 SD MET A 41 -7.525 -14.921 20.328 1.00 0.00 S ATOM 282 CE MET A 41 -9.313 -15.186 20.224 1.00 0.00 C ATOM 0 H MET A 41 -4.915 -17.089 17.707 1.00 0.00 H new ATOM 0 HA MET A 41 -6.153 -17.130 20.262 1.00 0.00 H new ATOM 0 HB2 MET A 41 -7.136 -17.145 17.387 1.00 0.00 H new ATOM 0 HB3 MET A 41 -8.254 -17.210 18.734 1.00 0.00 H new ATOM 0 HG2 MET A 41 -6.111 -15.052 18.379 1.00 0.00 H new ATOM 0 HG3 MET A 41 -7.793 -14.852 17.932 1.00 0.00 H new ATOM 0 HE1 MET A 41 -9.817 -14.562 20.962 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.663 -14.921 19.226 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.538 -16.234 20.421 1.00 0.00 H new ATOM 292 N ARG A 42 -6.108 -19.902 18.545 1.00 0.00 N ATOM 293 CA ARG A 42 -6.407 -21.325 18.609 1.00 0.00 C ATOM 294 C ARG A 42 -5.796 -21.947 19.855 1.00 0.00 C ATOM 295 O ARG A 42 -6.190 -23.035 20.273 1.00 0.00 O ATOM 296 CB ARG A 42 -5.877 -22.041 17.356 1.00 0.00 C ATOM 297 CG ARG A 42 -6.955 -22.078 16.265 1.00 0.00 C ATOM 298 CD ARG A 42 -6.681 -23.244 15.326 1.00 0.00 C ATOM 299 NE ARG A 42 -5.379 -23.092 14.677 1.00 0.00 N ATOM 300 CZ ARG A 42 -5.274 -22.775 13.391 1.00 0.00 C ATOM 301 NH1 ARG A 42 -4.096 -22.648 12.844 1.00 0.00 N ATOM 302 NH2 ARG A 42 -6.349 -22.591 12.674 1.00 0.00 N ATOM 0 H ARG A 42 -5.523 -19.624 17.757 1.00 0.00 H new ATOM 0 HA ARG A 42 -7.490 -21.442 18.654 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.991 -21.527 16.983 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -5.573 -23.056 17.611 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -7.942 -22.184 16.716 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.958 -21.141 15.708 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.708 -24.180 15.884 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.465 -23.301 14.571 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.531 -23.233 15.225 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -3.256 -22.792 13.404 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -4.016 -22.405 11.857 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.270 -22.691 13.101 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -6.268 -22.348 11.687 1.00 0.00 H new ATOM 316 N LEU A 43 -4.830 -21.255 20.439 1.00 0.00 N ATOM 317 CA LEU A 43 -4.177 -21.745 21.643 1.00 0.00 C ATOM 318 C LEU A 43 -4.828 -21.167 22.890 1.00 0.00 C ATOM 319 O LEU A 43 -4.956 -21.849 23.907 1.00 0.00 O ATOM 320 CB LEU A 43 -2.689 -21.380 21.618 1.00 0.00 C ATOM 321 CG LEU A 43 -1.909 -22.442 20.839 1.00 0.00 C ATOM 322 CD1 LEU A 43 -0.447 -22.013 20.728 1.00 0.00 C ATOM 323 CD2 LEU A 43 -1.991 -23.794 21.572 1.00 0.00 C ATOM 0 H LEU A 43 -4.482 -20.358 20.101 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.284 -22.829 21.670 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.552 -20.403 21.155 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.306 -21.307 22.636 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.339 -22.548 19.843 1.00 0.00 H new ATOM 0 HD11 LEU A 43 0.112 -22.767 20.174 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.387 -21.059 20.205 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.022 -21.907 21.726 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.434 -24.546 21.013 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.564 -23.694 22.570 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.034 -24.101 21.653 1.00 0.00 H new ATOM 335 N VAL A 44 -5.230 -19.907 22.809 1.00 0.00 N ATOM 336 CA VAL A 44 -5.858 -19.246 23.944 1.00 0.00 C ATOM 337 C VAL A 44 -7.171 -19.938 24.300 1.00 0.00 C ATOM 338 O VAL A 44 -7.447 -20.206 25.469 1.00 0.00 O ATOM 339 CB VAL A 44 -6.122 -17.777 23.609 1.00 0.00 C ATOM 340 CG1 VAL A 44 -6.732 -17.059 24.821 1.00 0.00 C ATOM 341 CG2 VAL A 44 -4.804 -17.095 23.224 1.00 0.00 C ATOM 0 H VAL A 44 -5.134 -19.326 21.976 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.185 -19.305 24.800 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.821 -17.724 22.775 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.915 -16.014 24.571 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -7.673 -17.538 25.092 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.041 -17.114 25.662 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.992 -16.048 22.985 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.105 -17.157 24.058 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.376 -17.594 22.354 1.00 0.00 H new ATOM 351 N VAL A 45 -7.978 -20.220 23.284 1.00 0.00 N ATOM 352 CA VAL A 45 -9.260 -20.878 23.497 1.00 0.00 C ATOM 353 C VAL A 45 -9.052 -22.284 24.047 1.00 0.00 C ATOM 354 O VAL A 45 -9.773 -22.726 24.939 1.00 0.00 O ATOM 355 CB VAL A 45 -10.045 -20.941 22.188 1.00 0.00 C ATOM 356 CG1 VAL A 45 -11.255 -21.859 22.361 1.00 0.00 C ATOM 357 CG2 VAL A 45 -10.527 -19.535 21.818 1.00 0.00 C ATOM 0 H VAL A 45 -7.768 -20.004 22.309 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.829 -20.298 24.224 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.403 -21.330 21.398 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.815 -21.903 21.427 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.917 -22.860 22.629 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.898 -21.469 23.150 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.088 -19.577 20.884 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -11.169 -19.150 22.610 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.667 -18.876 21.696 1.00 0.00 H new ATOM 367 N ARG A 46 -8.069 -22.985 23.498 1.00 0.00 N ATOM 368 CA ARG A 46 -7.776 -24.344 23.934 1.00 0.00 C ATOM 369 C ARG A 46 -7.277 -24.348 25.376 1.00 0.00 C ATOM 370 O ARG A 46 -7.226 -25.391 26.026 1.00 0.00 O ATOM 371 CB ARG A 46 -6.724 -24.972 23.016 1.00 0.00 C ATOM 372 CG ARG A 46 -6.503 -26.435 23.412 1.00 0.00 C ATOM 373 CD ARG A 46 -5.534 -27.090 22.431 1.00 0.00 C ATOM 374 NE ARG A 46 -5.433 -28.519 22.704 1.00 0.00 N ATOM 375 CZ ARG A 46 -4.549 -28.992 23.577 1.00 0.00 C ATOM 376 NH1 ARG A 46 -4.477 -30.275 23.803 1.00 0.00 N ATOM 377 NH2 ARG A 46 -3.753 -28.172 24.209 1.00 0.00 N ATOM 0 H ARG A 46 -7.464 -22.638 22.754 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.693 -24.931 23.882 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.050 -24.911 21.978 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.787 -24.420 23.089 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -6.105 -26.492 24.425 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -7.453 -26.970 23.412 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -5.877 -26.931 21.409 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.551 -26.626 22.514 1.00 0.00 H new ATOM 0 HE ARG A 46 -6.052 -29.167 22.216 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.099 -30.915 23.310 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.799 -30.638 24.473 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.810 -27.169 24.033 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -3.075 -28.535 24.879 1.00 0.00 H new ATOM 391 N HIS A 47 -6.907 -23.172 25.872 1.00 0.00 N ATOM 392 CA HIS A 47 -6.411 -23.051 27.240 1.00 0.00 C ATOM 393 C HIS A 47 -7.160 -21.955 27.992 1.00 0.00 C ATOM 394 O HIS A 47 -6.615 -21.326 28.893 1.00 0.00 O ATOM 395 CB HIS A 47 -4.916 -22.733 27.220 1.00 0.00 C ATOM 396 CG HIS A 47 -4.162 -23.896 26.633 1.00 0.00 C ATOM 397 ND1 HIS A 47 -3.556 -23.829 25.388 1.00 0.00 N ATOM 398 CD2 HIS A 47 -3.910 -25.160 27.105 1.00 0.00 C ATOM 399 CE1 HIS A 47 -2.974 -25.020 25.156 1.00 0.00 C ATOM 400 NE2 HIS A 47 -3.159 -25.868 26.171 1.00 0.00 N ATOM 0 H HIS A 47 -6.940 -22.295 25.353 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.577 -23.998 27.753 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -4.733 -21.833 26.632 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -4.563 -22.530 28.231 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -3.552 -23.024 24.762 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -4.244 -25.547 28.057 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.424 -25.261 24.258 1.00 0.00 H new ATOM 407 N LYS A 48 -8.410 -21.735 27.613 1.00 0.00 N ATOM 408 CA LYS A 48 -9.232 -20.716 28.252 1.00 0.00 C ATOM 409 C LYS A 48 -9.607 -21.136 29.672 1.00 0.00 C ATOM 410 O LYS A 48 -9.812 -20.293 30.549 1.00 0.00 O ATOM 411 CB LYS A 48 -10.499 -20.503 27.410 1.00 0.00 C ATOM 412 CG LYS A 48 -11.319 -21.770 27.372 1.00 0.00 C ATOM 413 CD LYS A 48 -12.540 -21.543 26.478 1.00 0.00 C ATOM 414 CE LYS A 48 -13.370 -22.823 26.426 1.00 0.00 C ATOM 415 NZ LYS A 48 -14.548 -22.617 25.539 1.00 0.00 N ATOM 0 H LYS A 48 -8.878 -22.248 26.866 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.668 -19.785 28.316 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.091 -19.690 27.830 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.226 -20.207 26.397 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.719 -22.596 26.989 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.634 -22.045 28.378 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.142 -20.721 26.866 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.223 -21.260 25.474 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -12.762 -23.648 26.055 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -13.700 -23.096 27.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -15.308 -23.273 25.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.886 -21.638 25.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.275 -22.797 24.552 1.00 0.00 H new ATOM 429 N HIS A 49 -9.705 -22.442 29.887 1.00 0.00 N ATOM 430 CA HIS A 49 -10.066 -22.968 31.198 1.00 0.00 C ATOM 431 C HIS A 49 -8.932 -22.764 32.195 1.00 0.00 C ATOM 432 O HIS A 49 -9.130 -22.872 33.405 1.00 0.00 O ATOM 433 CB HIS A 49 -10.391 -24.458 31.093 1.00 0.00 C ATOM 434 CG HIS A 49 -11.711 -24.638 30.397 1.00 0.00 C ATOM 435 ND1 HIS A 49 -13.003 -24.429 30.813 1.00 0.00 N flip ATOM 436 CD2 HIS A 49 -11.804 -25.090 29.090 1.00 0.00 C flip ATOM 437 CE1 HIS A 49 -13.884 -24.746 29.783 1.00 0.00 C flip ATOM 438 NE2 HIS A 49 -13.109 -25.139 28.768 1.00 0.00 N flip ATOM 0 H HIS A 49 -9.541 -23.153 29.175 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.944 -22.427 31.551 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -9.605 -24.974 30.542 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.429 -24.903 32.087 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -10.978 -25.355 28.447 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -14.962 -24.687 29.800 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -13.464 -25.439 27.860 1.00 0.00 H new ATOM 445 N GLU A 50 -7.744 -22.467 31.682 1.00 0.00 N ATOM 446 CA GLU A 50 -6.587 -22.246 32.541 1.00 0.00 C ATOM 447 C GLU A 50 -6.742 -20.953 33.333 1.00 0.00 C ATOM 448 O GLU A 50 -6.483 -19.865 32.821 1.00 0.00 O ATOM 449 CB GLU A 50 -5.310 -22.180 31.701 1.00 0.00 C ATOM 450 CG GLU A 50 -4.970 -23.576 31.178 1.00 0.00 C ATOM 451 CD GLU A 50 -3.676 -23.529 30.374 1.00 0.00 C ATOM 452 OE1 GLU A 50 -3.112 -22.453 30.258 1.00 0.00 O ATOM 453 OE2 GLU A 50 -3.265 -24.570 29.887 1.00 0.00 O ATOM 0 H GLU A 50 -7.557 -22.374 30.684 1.00 0.00 H new ATOM 0 HA GLU A 50 -6.519 -23.081 33.239 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.446 -21.491 30.867 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.486 -21.795 32.302 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.865 -24.270 32.012 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -5.783 -23.948 30.554 1.00 0.00 H new ATOM 460 N LEU A 51 -7.165 -21.080 34.588 1.00 0.00 N ATOM 461 CA LEU A 51 -7.351 -19.914 35.448 1.00 0.00 C ATOM 462 C LEU A 51 -6.348 -19.930 36.593 1.00 0.00 C ATOM 463 O LEU A 51 -6.134 -20.962 37.228 1.00 0.00 O ATOM 464 CB LEU A 51 -8.771 -19.904 36.014 1.00 0.00 C ATOM 465 CG LEU A 51 -9.779 -19.931 34.865 1.00 0.00 C ATOM 466 CD1 LEU A 51 -11.199 -19.957 35.431 1.00 0.00 C ATOM 467 CD2 LEU A 51 -9.598 -18.686 33.995 1.00 0.00 C ATOM 0 H LEU A 51 -7.384 -21.973 35.030 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.191 -19.016 34.851 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.921 -20.766 36.663 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.924 -19.014 36.625 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.614 -20.822 34.260 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -11.917 -19.976 34.611 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -11.329 -20.846 36.048 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -11.365 -19.067 36.038 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -10.317 -18.707 33.176 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.761 -17.793 34.599 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.587 -18.670 33.589 1.00 0.00 H new ATOM 479 N VAL A 52 -5.732 -18.781 36.849 1.00 0.00 N ATOM 480 CA VAL A 52 -4.749 -18.674 37.922 1.00 0.00 C ATOM 481 C VAL A 52 -5.134 -17.554 38.882 1.00 0.00 C ATOM 482 O VAL A 52 -5.479 -16.450 38.460 1.00 0.00 O ATOM 483 CB VAL A 52 -3.361 -18.397 37.334 1.00 0.00 C ATOM 484 CG1 VAL A 52 -2.357 -18.108 38.463 1.00 0.00 C ATOM 485 CG2 VAL A 52 -2.893 -19.625 36.533 1.00 0.00 C ATOM 0 H VAL A 52 -5.894 -17.916 36.333 1.00 0.00 H new ATOM 0 HA VAL A 52 -4.726 -19.616 38.470 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.417 -17.528 36.678 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.374 -17.913 38.035 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -2.686 -17.236 39.028 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.298 -18.970 39.127 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.906 -19.431 36.113 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.843 -20.492 37.192 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -3.598 -19.823 35.726 1.00 0.00 H new ATOM 495 N ASP A 53 -5.047 -17.841 40.176 1.00 0.00 N ATOM 496 CA ASP A 53 -5.366 -16.847 41.194 1.00 0.00 C ATOM 497 C ASP A 53 -4.096 -16.138 41.664 1.00 0.00 C ATOM 498 O ASP A 53 -4.139 -14.980 42.080 1.00 0.00 O ATOM 499 CB ASP A 53 -6.050 -17.519 42.384 1.00 0.00 C ATOM 500 CG ASP A 53 -6.458 -16.469 43.413 1.00 0.00 C ATOM 501 OD1 ASP A 53 -6.103 -15.317 43.227 1.00 0.00 O ATOM 502 OD2 ASP A 53 -7.121 -16.833 44.371 1.00 0.00 O ATOM 0 H ASP A 53 -4.760 -18.748 40.543 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.041 -16.110 40.759 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.928 -18.069 42.046 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.376 -18.244 42.840 1.00 0.00 H new ATOM 507 N ARG A 54 -2.969 -16.842 41.607 1.00 0.00 N ATOM 508 CA ARG A 54 -1.699 -16.266 42.038 1.00 0.00 C ATOM 509 C ARG A 54 -1.335 -15.057 41.182 1.00 0.00 C ATOM 510 O ARG A 54 -0.933 -14.016 41.700 1.00 0.00 O ATOM 511 CB ARG A 54 -0.592 -17.317 41.932 1.00 0.00 C ATOM 512 CG ARG A 54 -0.784 -18.376 43.019 1.00 0.00 C ATOM 513 CD ARG A 54 0.279 -19.465 42.866 1.00 0.00 C ATOM 514 NE ARG A 54 0.121 -20.474 43.908 1.00 0.00 N ATOM 515 CZ ARG A 54 0.772 -20.379 45.063 1.00 0.00 C ATOM 516 NH1 ARG A 54 0.614 -21.295 45.979 1.00 0.00 N ATOM 517 NH2 ARG A 54 1.570 -19.369 45.281 1.00 0.00 N ATOM 0 H ARG A 54 -2.909 -17.803 41.270 1.00 0.00 H new ATOM 0 HA ARG A 54 -1.802 -15.943 43.074 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.613 -17.784 40.947 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.384 -16.844 42.039 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.710 -17.917 44.005 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.780 -18.812 42.944 1.00 0.00 H new ATOM 0 HD2 ARG A 54 0.195 -19.930 41.884 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.274 -19.023 42.925 1.00 0.00 H new ATOM 0 HE ARG A 54 -0.500 -21.267 43.747 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.009 -22.084 45.809 1.00 0.00 H new ATOM 0 HH12 ARG A 54 1.114 -21.222 46.865 1.00 0.00 H new ATOM 0 HH21 ARG A 54 1.694 -18.653 44.565 1.00 0.00 H new ATOM 0 HH22 ARG A 54 2.070 -19.296 46.167 1.00 0.00 H new ATOM 531 N LYS A 55 -1.479 -15.204 39.870 1.00 0.00 N ATOM 532 CA LYS A 55 -1.163 -14.118 38.950 1.00 0.00 C ATOM 533 C LYS A 55 -1.796 -14.368 37.584 1.00 0.00 C ATOM 534 O LYS A 55 -1.720 -15.473 37.048 1.00 0.00 O ATOM 535 CB LYS A 55 0.353 -13.989 38.796 1.00 0.00 C ATOM 536 CG LYS A 55 0.696 -12.609 38.232 1.00 0.00 C ATOM 537 CD LYS A 55 2.215 -12.439 38.185 1.00 0.00 C ATOM 538 CE LYS A 55 2.557 -11.057 37.624 1.00 0.00 C ATOM 539 NZ LYS A 55 4.038 -10.888 37.589 1.00 0.00 N ATOM 0 H LYS A 55 -1.810 -16.058 39.422 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.567 -13.192 39.360 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.840 -14.130 39.761 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.729 -14.768 38.133 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.276 -12.499 37.232 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.252 -11.830 38.852 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.635 -12.552 39.184 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.659 -13.216 37.563 1.00 0.00 H new ATOM 0 HE2 LYS A 55 2.144 -10.947 36.621 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.106 -10.280 38.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.271 -9.949 37.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.420 -10.975 38.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.457 -11.622 36.982 1.00 0.00 H new ATOM 553 N THR A 56 -2.413 -13.334 37.024 1.00 0.00 N ATOM 554 CA THR A 56 -3.050 -13.451 35.717 1.00 0.00 C ATOM 555 C THR A 56 -2.002 -13.678 34.631 1.00 0.00 C ATOM 556 O THR A 56 -2.291 -14.260 33.586 1.00 0.00 O ATOM 557 CB THR A 56 -3.847 -12.183 35.407 1.00 0.00 C ATOM 558 OG1 THR A 56 -2.979 -11.059 35.450 1.00 0.00 O ATOM 559 CG2 THR A 56 -4.959 -12.012 36.442 1.00 0.00 C ATOM 0 H THR A 56 -2.486 -12.411 37.451 1.00 0.00 H new ATOM 0 HA THR A 56 -3.727 -14.305 35.737 1.00 0.00 H new ATOM 0 HB THR A 56 -4.289 -12.264 34.414 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.487 -10.245 35.250 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.526 -11.108 36.220 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.624 -12.875 36.408 1.00 0.00 H new ATOM 0 HG23 THR A 56 -4.521 -11.931 37.437 1.00 0.00 H new ATOM 567 N SER A 57 -0.785 -13.212 34.888 1.00 0.00 N ATOM 568 CA SER A 57 0.304 -13.368 33.930 1.00 0.00 C ATOM 569 C SER A 57 0.593 -14.840 33.668 1.00 0.00 C ATOM 570 O SER A 57 0.852 -15.239 32.532 1.00 0.00 O ATOM 571 CB SER A 57 1.566 -12.687 34.454 1.00 0.00 C ATOM 572 OG SER A 57 2.616 -12.868 33.514 1.00 0.00 O ATOM 0 H SER A 57 -0.528 -12.726 35.747 1.00 0.00 H new ATOM 0 HA SER A 57 -0.001 -12.900 32.994 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.382 -11.624 34.612 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.848 -13.109 35.419 1.00 0.00 H new ATOM 0 HG SER A 57 3.414 -13.201 33.975 1.00 0.00 H new ATOM 578 N GLU A 58 0.562 -15.646 34.723 1.00 0.00 N ATOM 579 CA GLU A 58 0.836 -17.072 34.584 1.00 0.00 C ATOM 580 C GLU A 58 0.130 -17.637 33.356 1.00 0.00 C ATOM 581 O GLU A 58 0.571 -18.630 32.777 1.00 0.00 O ATOM 582 CB GLU A 58 0.375 -17.821 35.834 1.00 0.00 C ATOM 583 CG GLU A 58 0.706 -19.311 35.687 1.00 0.00 C ATOM 584 CD GLU A 58 0.455 -20.040 37.005 1.00 0.00 C ATOM 585 OE1 GLU A 58 -0.099 -19.423 37.899 1.00 0.00 O ATOM 586 OE2 GLU A 58 0.824 -21.199 37.103 1.00 0.00 O ATOM 0 H GLU A 58 0.352 -15.342 35.674 1.00 0.00 H new ATOM 0 HA GLU A 58 1.911 -17.204 34.462 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.867 -17.414 36.717 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.697 -17.688 35.976 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.096 -19.750 34.898 1.00 0.00 H new ATOM 0 HG3 GLU A 58 1.747 -19.432 35.389 1.00 0.00 H new ATOM 593 N PHE A 59 -0.965 -16.997 32.961 1.00 0.00 N ATOM 594 CA PHE A 59 -1.719 -17.445 31.797 1.00 0.00 C ATOM 595 C PHE A 59 -1.045 -16.989 30.506 1.00 0.00 C ATOM 596 O PHE A 59 -0.546 -17.806 29.731 1.00 0.00 O ATOM 597 CB PHE A 59 -3.143 -16.890 31.853 1.00 0.00 C ATOM 598 CG PHE A 59 -3.845 -17.177 30.550 1.00 0.00 C ATOM 599 CD1 PHE A 59 -4.114 -18.499 30.177 1.00 0.00 C ATOM 600 CD2 PHE A 59 -4.232 -16.121 29.715 1.00 0.00 C ATOM 601 CE1 PHE A 59 -4.768 -18.766 28.968 1.00 0.00 C ATOM 602 CE2 PHE A 59 -4.886 -16.388 28.507 1.00 0.00 C ATOM 603 CZ PHE A 59 -5.155 -17.710 28.133 1.00 0.00 C ATOM 0 H PHE A 59 -1.348 -16.173 33.425 1.00 0.00 H new ATOM 0 HA PHE A 59 -1.750 -18.534 31.809 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -3.689 -17.343 32.680 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -3.119 -15.816 32.037 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -3.817 -19.313 30.822 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.026 -15.101 30.003 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.974 -19.786 28.679 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -5.183 -15.574 27.863 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.661 -17.916 27.201 1.00 0.00 H new ATOM 613 N TYR A 60 -1.035 -15.681 30.283 1.00 0.00 N ATOM 614 CA TYR A 60 -0.429 -15.126 29.083 1.00 0.00 C ATOM 615 C TYR A 60 1.036 -15.551 28.982 1.00 0.00 C ATOM 616 O TYR A 60 1.581 -15.686 27.886 1.00 0.00 O ATOM 617 CB TYR A 60 -0.520 -13.604 29.119 1.00 0.00 C ATOM 618 CG TYR A 60 -1.942 -13.179 29.362 1.00 0.00 C ATOM 619 CD1 TYR A 60 -2.373 -12.903 30.665 1.00 0.00 C ATOM 620 CD2 TYR A 60 -2.837 -13.066 28.291 1.00 0.00 C ATOM 621 CE1 TYR A 60 -3.697 -12.513 30.897 1.00 0.00 C ATOM 622 CE2 TYR A 60 -4.161 -12.676 28.523 1.00 0.00 C ATOM 623 CZ TYR A 60 -4.591 -12.400 29.826 1.00 0.00 C ATOM 624 OH TYR A 60 -5.894 -12.013 30.053 1.00 0.00 O ATOM 0 H TYR A 60 -1.438 -14.989 30.915 1.00 0.00 H new ATOM 0 HA TYR A 60 -0.965 -15.503 28.212 1.00 0.00 H new ATOM 0 HB2 TYR A 60 0.125 -13.211 29.905 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -0.163 -13.188 28.177 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -1.684 -12.991 31.492 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -2.506 -13.280 27.286 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -4.029 -12.299 31.902 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.851 -12.588 27.697 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.380 -11.984 29.202 1.00 0.00 H new ATOM 634 N ALA A 61 1.665 -15.761 30.133 1.00 0.00 N ATOM 635 CA ALA A 61 3.064 -16.177 30.167 1.00 0.00 C ATOM 636 C ALA A 61 3.217 -17.594 29.621 1.00 0.00 C ATOM 637 O ALA A 61 4.303 -17.996 29.204 1.00 0.00 O ATOM 638 CB ALA A 61 3.594 -16.117 31.600 1.00 0.00 C ATOM 0 H ALA A 61 1.232 -15.651 31.050 1.00 0.00 H new ATOM 0 HA ALA A 61 3.640 -15.496 29.540 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.638 -16.429 31.615 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.515 -15.097 31.975 1.00 0.00 H new ATOM 0 HB3 ALA A 61 3.007 -16.783 32.233 1.00 0.00 H new ATOM 644 N LYS A 62 2.123 -18.348 29.632 1.00 0.00 N ATOM 645 CA LYS A 62 2.148 -19.717 29.135 1.00 0.00 C ATOM 646 C LYS A 62 1.788 -19.759 27.655 1.00 0.00 C ATOM 647 O LYS A 62 2.316 -20.577 26.901 1.00 0.00 O ATOM 648 CB LYS A 62 1.163 -20.577 29.929 1.00 0.00 C ATOM 649 CG LYS A 62 1.606 -22.042 29.881 1.00 0.00 C ATOM 650 CD LYS A 62 0.701 -22.887 30.784 1.00 0.00 C ATOM 651 CE LYS A 62 1.093 -22.686 32.252 1.00 0.00 C ATOM 652 NZ LYS A 62 0.455 -23.741 33.083 1.00 0.00 N ATOM 0 H LYS A 62 1.215 -18.037 29.977 1.00 0.00 H new ATOM 0 HA LYS A 62 3.157 -20.111 29.260 1.00 0.00 H new ATOM 0 HB2 LYS A 62 1.117 -20.234 30.963 1.00 0.00 H new ATOM 0 HB3 LYS A 62 0.160 -20.476 29.514 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.561 -22.412 28.857 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.643 -22.129 30.206 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.341 -22.605 30.635 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.787 -23.940 30.517 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.177 -22.729 32.359 1.00 0.00 H new ATOM 0 HE3 LYS A 62 0.778 -21.700 32.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.720 -23.606 34.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.579 -23.679 32.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.777 -24.677 32.763 1.00 0.00 H new ATOM 666 N ILE A 63 0.875 -18.883 27.246 1.00 0.00 N ATOM 667 CA ILE A 63 0.444 -18.844 25.854 1.00 0.00 C ATOM 668 C ILE A 63 1.608 -18.481 24.942 1.00 0.00 C ATOM 669 O ILE A 63 1.831 -19.129 23.921 1.00 0.00 O ATOM 670 CB ILE A 63 -0.672 -17.808 25.688 1.00 0.00 C ATOM 671 CG1 ILE A 63 -1.899 -18.240 26.501 1.00 0.00 C ATOM 672 CG2 ILE A 63 -1.054 -17.694 24.211 1.00 0.00 C ATOM 673 CD1 ILE A 63 -2.379 -19.624 26.044 1.00 0.00 C ATOM 0 H ILE A 63 0.424 -18.198 27.852 1.00 0.00 H new ATOM 0 HA ILE A 63 0.075 -19.832 25.579 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.320 -16.840 26.046 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.650 -18.266 27.562 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -2.700 -17.511 26.379 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.848 -16.956 24.096 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.184 -17.383 23.633 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.403 -18.661 23.850 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.250 -19.918 26.629 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.647 -19.586 24.988 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.581 -20.352 26.190 1.00 0.00 H new ATOM 685 N ALA A 64 2.353 -17.452 25.321 1.00 0.00 N ATOM 686 CA ALA A 64 3.496 -17.020 24.527 1.00 0.00 C ATOM 687 C ALA A 64 4.592 -18.077 24.552 1.00 0.00 C ATOM 688 O ALA A 64 5.507 -18.055 23.730 1.00 0.00 O ATOM 689 CB ALA A 64 4.037 -15.694 25.070 1.00 0.00 C ATOM 0 H ALA A 64 2.189 -16.904 26.166 1.00 0.00 H new ATOM 0 HA ALA A 64 3.171 -16.880 23.496 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.891 -15.377 24.472 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.257 -14.935 25.019 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.349 -15.825 26.106 1.00 0.00 H new ATOM 695 N ARG A 65 4.499 -18.991 25.509 1.00 0.00 N ATOM 696 CA ARG A 65 5.491 -20.050 25.635 1.00 0.00 C ATOM 697 C ARG A 65 5.190 -21.188 24.666 1.00 0.00 C ATOM 698 O ARG A 65 6.081 -21.685 23.978 1.00 0.00 O ATOM 699 CB ARG A 65 5.510 -20.580 27.068 1.00 0.00 C ATOM 700 CG ARG A 65 6.616 -21.627 27.210 1.00 0.00 C ATOM 701 CD ARG A 65 6.619 -22.176 28.637 1.00 0.00 C ATOM 702 NE ARG A 65 7.030 -21.138 29.576 1.00 0.00 N ATOM 703 CZ ARG A 65 7.089 -21.378 30.882 1.00 0.00 C ATOM 704 NH1 ARG A 65 7.459 -20.433 31.703 1.00 0.00 N ATOM 705 NH2 ARG A 65 6.776 -22.558 31.344 1.00 0.00 N ATOM 0 H ARG A 65 3.753 -19.021 26.204 1.00 0.00 H new ATOM 0 HA ARG A 65 6.470 -19.636 25.391 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.678 -19.761 27.768 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.544 -21.020 27.317 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.458 -22.437 26.498 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.584 -21.183 26.978 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.624 -22.538 28.897 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.296 -23.027 28.705 1.00 0.00 H new ATOM 0 HE ARG A 65 7.276 -20.213 29.224 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.703 -19.511 31.342 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.504 -20.617 32.705 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.486 -23.296 30.703 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.821 -22.742 32.346 1.00 0.00 H new ATOM 719 N ILE A 66 3.926 -21.597 24.622 1.00 0.00 N ATOM 720 CA ILE A 66 3.510 -22.675 23.736 1.00 0.00 C ATOM 721 C ILE A 66 3.265 -22.148 22.328 1.00 0.00 C ATOM 722 O ILE A 66 3.256 -22.909 21.365 1.00 0.00 O ATOM 723 CB ILE A 66 2.238 -23.334 24.271 1.00 0.00 C ATOM 724 CG1 ILE A 66 2.544 -24.021 25.605 1.00 0.00 C ATOM 725 CG2 ILE A 66 1.739 -24.375 23.266 1.00 0.00 C ATOM 726 CD1 ILE A 66 1.235 -24.447 26.271 1.00 0.00 C ATOM 0 H ILE A 66 3.176 -21.199 25.187 1.00 0.00 H new ATOM 0 HA ILE A 66 4.309 -23.416 23.698 1.00 0.00 H new ATOM 0 HB ILE A 66 1.470 -22.575 24.418 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.181 -24.890 25.441 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.093 -23.343 26.258 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.832 -24.844 23.648 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.523 -23.888 22.315 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.506 -25.135 23.118 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.452 -24.936 27.221 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.615 -23.569 26.449 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.704 -25.140 25.619 1.00 0.00 H new ATOM 738 N GLY A 67 3.063 -20.842 22.215 1.00 0.00 N ATOM 739 CA GLY A 67 2.815 -20.226 20.917 1.00 0.00 C ATOM 740 C GLY A 67 4.114 -20.076 20.131 1.00 0.00 C ATOM 741 O GLY A 67 4.101 -19.854 18.926 1.00 0.00 O ATOM 0 H GLY A 67 3.066 -20.192 23.001 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.110 -20.834 20.350 1.00 0.00 H new ATOM 0 HA3 GLY A 67 2.354 -19.248 21.056 1.00 0.00 H new ATOM 745 N TYR A 68 5.238 -20.192 20.821 1.00 0.00 N ATOM 746 CA TYR A 68 6.540 -20.067 20.171 1.00 0.00 C ATOM 747 C TYR A 68 7.285 -21.396 20.208 1.00 0.00 C ATOM 748 O TYR A 68 8.347 -21.539 19.604 1.00 0.00 O ATOM 749 CB TYR A 68 7.370 -18.989 20.869 1.00 0.00 C ATOM 750 CG TYR A 68 8.799 -19.067 20.389 1.00 0.00 C ATOM 751 CD1 TYR A 68 9.101 -18.827 19.043 1.00 0.00 C ATOM 752 CD2 TYR A 68 9.823 -19.379 21.291 1.00 0.00 C ATOM 753 CE1 TYR A 68 10.426 -18.898 18.599 1.00 0.00 C ATOM 754 CE2 TYR A 68 11.149 -19.451 20.847 1.00 0.00 C ATOM 755 CZ TYR A 68 11.451 -19.210 19.501 1.00 0.00 C ATOM 756 OH TYR A 68 12.757 -19.280 19.064 1.00 0.00 O ATOM 0 H TYR A 68 5.279 -20.371 21.824 1.00 0.00 H new ATOM 0 HA TYR A 68 6.382 -19.783 19.130 1.00 0.00 H new ATOM 0 HB2 TYR A 68 6.957 -18.003 20.657 1.00 0.00 H new ATOM 0 HB3 TYR A 68 7.330 -19.126 21.950 1.00 0.00 H new ATOM 0 HD1 TYR A 68 8.311 -18.587 18.347 1.00 0.00 H new ATOM 0 HD2 TYR A 68 9.590 -19.564 22.329 1.00 0.00 H new ATOM 0 HE1 TYR A 68 10.658 -18.712 17.561 1.00 0.00 H new ATOM 0 HE2 TYR A 68 11.939 -19.692 21.543 1.00 0.00 H new ATOM 0 HH TYR A 68 13.342 -19.506 19.817 1.00 0.00 H new ATOM 766 N GLU A 69 6.724 -22.366 20.923 1.00 0.00 N ATOM 767 CA GLU A 69 7.347 -23.682 21.034 1.00 0.00 C ATOM 768 C GLU A 69 6.544 -24.723 20.264 1.00 0.00 C ATOM 769 O GLU A 69 6.866 -25.910 20.291 1.00 0.00 O ATOM 770 CB GLU A 69 7.441 -24.090 22.505 1.00 0.00 C ATOM 771 CG GLU A 69 8.444 -23.183 23.223 1.00 0.00 C ATOM 772 CD GLU A 69 8.481 -23.521 24.709 1.00 0.00 C ATOM 773 OE1 GLU A 69 7.767 -24.426 25.108 1.00 0.00 O ATOM 774 OE2 GLU A 69 9.222 -22.869 25.427 1.00 0.00 O ATOM 0 H GLU A 69 5.845 -22.268 21.431 1.00 0.00 H new ATOM 0 HA GLU A 69 8.348 -23.627 20.607 1.00 0.00 H new ATOM 0 HB2 GLU A 69 6.462 -24.014 22.978 1.00 0.00 H new ATOM 0 HB3 GLU A 69 7.753 -25.131 22.585 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.436 -23.308 22.788 1.00 0.00 H new ATOM 0 HG3 GLU A 69 8.165 -22.138 23.086 1.00 0.00 H new ATOM 781 N ASP A 70 5.497 -24.270 19.580 1.00 0.00 N ATOM 782 CA ASP A 70 4.655 -25.174 18.802 1.00 0.00 C ATOM 783 C ASP A 70 4.190 -24.500 17.515 1.00 0.00 C ATOM 784 O ASP A 70 4.244 -25.093 16.438 1.00 0.00 O ATOM 785 CB ASP A 70 3.437 -25.597 19.628 1.00 0.00 C ATOM 786 CG ASP A 70 3.857 -26.582 20.714 1.00 0.00 C ATOM 787 OD1 ASP A 70 4.942 -27.129 20.600 1.00 0.00 O ATOM 788 OD2 ASP A 70 3.091 -26.774 21.643 1.00 0.00 O ATOM 0 H ASP A 70 5.213 -23.291 19.548 1.00 0.00 H new ATOM 0 HA ASP A 70 5.243 -26.055 18.545 1.00 0.00 H new ATOM 0 HB2 ASP A 70 2.973 -24.721 20.081 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.690 -26.055 18.980 1.00 0.00 H new ATOM 793 N GLU A 71 3.731 -23.258 17.635 1.00 0.00 N ATOM 794 CA GLU A 71 3.256 -22.515 16.473 1.00 0.00 C ATOM 795 C GLU A 71 4.418 -21.828 15.767 1.00 0.00 C ATOM 796 O GLU A 71 4.327 -21.490 14.587 1.00 0.00 O ATOM 797 CB GLU A 71 2.228 -21.470 16.911 1.00 0.00 C ATOM 798 CG GLU A 71 1.178 -22.127 17.799 1.00 0.00 C ATOM 799 CD GLU A 71 0.446 -23.228 17.034 1.00 0.00 C ATOM 800 OE1 GLU A 71 0.505 -23.209 15.816 1.00 0.00 O ATOM 801 OE2 GLU A 71 -0.159 -24.072 17.675 1.00 0.00 O ATOM 0 H GLU A 71 3.678 -22.749 18.517 1.00 0.00 H new ATOM 0 HA GLU A 71 2.790 -23.215 15.779 1.00 0.00 H new ATOM 0 HB2 GLU A 71 2.723 -20.663 17.451 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.753 -21.024 16.037 1.00 0.00 H new ATOM 0 HG2 GLU A 71 1.653 -22.546 18.686 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.464 -21.379 18.144 1.00 0.00 H new ATOM 808 N GLY A 72 5.511 -21.627 16.495 1.00 0.00 N ATOM 809 CA GLY A 72 6.687 -20.983 15.924 1.00 0.00 C ATOM 810 C GLY A 72 6.340 -19.610 15.364 1.00 0.00 C ATOM 811 O GLY A 72 6.754 -19.256 14.260 1.00 0.00 O ATOM 0 H GLY A 72 5.607 -21.898 17.474 1.00 0.00 H new ATOM 0 HA2 GLY A 72 7.458 -20.884 16.688 1.00 0.00 H new ATOM 0 HA3 GLY A 72 7.100 -21.608 15.133 1.00 0.00 H new ATOM 815 N LEU A 73 5.577 -18.840 16.130 1.00 0.00 N ATOM 816 CA LEU A 73 5.186 -17.510 15.695 1.00 0.00 C ATOM 817 C LEU A 73 6.402 -16.615 15.531 1.00 0.00 C ATOM 818 O LEU A 73 6.528 -15.921 14.526 1.00 0.00 O ATOM 819 CB LEU A 73 4.226 -16.891 16.711 1.00 0.00 C ATOM 820 CG LEU A 73 4.052 -15.383 16.420 1.00 0.00 C ATOM 821 CD1 LEU A 73 2.587 -14.985 16.598 1.00 0.00 C ATOM 822 CD2 LEU A 73 4.918 -14.575 17.394 1.00 0.00 C ATOM 0 H LEU A 73 5.221 -19.112 17.046 1.00 0.00 H new ATOM 0 HA LEU A 73 4.688 -17.599 14.730 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.260 -17.393 16.664 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.610 -17.033 17.721 1.00 0.00 H new ATOM 0 HG LEU A 73 4.359 -15.177 15.394 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.471 -13.921 16.391 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.968 -15.558 15.908 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.276 -15.192 17.622 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.797 -13.511 17.191 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.609 -14.787 18.418 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.964 -14.852 17.267 1.00 0.00 H new ATOM 834 N ALA A 74 7.294 -16.641 16.523 1.00 0.00 N ATOM 835 CA ALA A 74 8.506 -15.823 16.485 1.00 0.00 C ATOM 836 C ALA A 74 8.988 -15.514 17.901 1.00 0.00 C ATOM 837 O ALA A 74 9.537 -16.376 18.584 1.00 0.00 O ATOM 838 CB ALA A 74 8.245 -14.511 15.732 1.00 0.00 C ATOM 0 H ALA A 74 7.200 -17.217 17.359 1.00 0.00 H new ATOM 0 HA ALA A 74 9.279 -16.386 15.962 1.00 0.00 H new ATOM 0 HB1 ALA A 74 9.157 -13.915 15.713 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.936 -14.733 14.711 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.457 -13.952 16.237 1.00 0.00 H new ATOM 844 N ILE A 75 8.789 -14.272 18.331 1.00 0.00 N ATOM 845 CA ILE A 75 9.212 -13.853 19.663 1.00 0.00 C ATOM 846 C ILE A 75 8.109 -13.060 20.352 1.00 0.00 C ATOM 847 O ILE A 75 7.546 -12.131 19.773 1.00 0.00 O ATOM 848 CB ILE A 75 10.472 -12.994 19.559 1.00 0.00 C ATOM 849 CG1 ILE A 75 11.614 -13.835 18.981 1.00 0.00 C ATOM 850 CG2 ILE A 75 10.862 -12.493 20.949 1.00 0.00 C ATOM 851 CD1 ILE A 75 12.787 -12.922 18.617 1.00 0.00 C ATOM 0 H ILE A 75 8.340 -13.541 17.780 1.00 0.00 H new ATOM 0 HA ILE A 75 9.424 -14.743 20.255 1.00 0.00 H new ATOM 0 HB ILE A 75 10.280 -12.142 18.906 1.00 0.00 H new ATOM 0 HG12 ILE A 75 11.933 -14.582 19.707 1.00 0.00 H new ATOM 0 HG13 ILE A 75 11.272 -14.374 18.098 1.00 0.00 H new ATOM 0 HG21 ILE A 75 11.761 -11.880 20.876 1.00 0.00 H new ATOM 0 HG22 ILE A 75 10.049 -11.897 21.362 1.00 0.00 H new ATOM 0 HG23 ILE A 75 11.055 -13.344 21.602 1.00 0.00 H new ATOM 0 HD11 ILE A 75 13.600 -13.520 18.206 1.00 0.00 H new ATOM 0 HD12 ILE A 75 12.463 -12.192 17.876 1.00 0.00 H new ATOM 0 HD13 ILE A 75 13.135 -12.403 19.510 1.00 0.00 H new ATOM 863 N HIS A 76 7.807 -13.431 21.591 1.00 0.00 N ATOM 864 CA HIS A 76 6.770 -12.747 22.356 1.00 0.00 C ATOM 865 C HIS A 76 7.197 -12.590 23.811 1.00 0.00 C ATOM 866 O HIS A 76 8.153 -13.219 24.261 1.00 0.00 O ATOM 867 CB HIS A 76 5.459 -13.537 22.284 1.00 0.00 C ATOM 868 CG HIS A 76 4.701 -13.150 21.044 1.00 0.00 C ATOM 869 ND1 HIS A 76 5.217 -12.267 20.109 1.00 0.00 N ATOM 870 CD2 HIS A 76 3.462 -13.511 20.574 1.00 0.00 C ATOM 871 CE1 HIS A 76 4.301 -12.127 19.133 1.00 0.00 C ATOM 872 NE2 HIS A 76 3.212 -12.864 19.368 1.00 0.00 N ATOM 0 H HIS A 76 8.263 -14.198 22.086 1.00 0.00 H new ATOM 0 HA HIS A 76 6.618 -11.757 21.926 1.00 0.00 H new ATOM 0 HB2 HIS A 76 5.668 -14.607 22.275 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.854 -13.338 23.169 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.126 -11.807 20.153 1.00 0.00 H new ATOM 0 HD2 HIS A 76 2.785 -14.193 21.066 1.00 0.00 H new ATOM 0 HE1 HIS A 76 4.431 -11.496 18.266 1.00 0.00 H new ATOM 879 N THR A 77 6.480 -11.744 24.539 1.00 0.00 N ATOM 880 CA THR A 77 6.786 -11.504 25.945 1.00 0.00 C ATOM 881 C THR A 77 5.505 -11.289 26.736 1.00 0.00 C ATOM 882 O THR A 77 4.515 -10.800 26.195 1.00 0.00 O ATOM 883 CB THR A 77 7.690 -10.278 26.084 1.00 0.00 C ATOM 884 OG1 THR A 77 7.695 -9.844 27.438 1.00 0.00 O ATOM 885 CG2 THR A 77 7.182 -9.153 25.183 1.00 0.00 C ATOM 0 H THR A 77 5.685 -11.214 24.182 1.00 0.00 H new ATOM 0 HA THR A 77 7.304 -12.378 26.341 1.00 0.00 H new ATOM 0 HB THR A 77 8.704 -10.542 25.784 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.275 -9.060 27.528 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.830 -8.283 25.287 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.187 -9.487 24.146 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.166 -8.885 25.473 1.00 0.00 H new ATOM 893 N GLU A 78 5.536 -11.658 28.016 1.00 0.00 N ATOM 894 CA GLU A 78 4.368 -11.510 28.881 1.00 0.00 C ATOM 895 C GLU A 78 3.523 -10.314 28.460 1.00 0.00 C ATOM 896 O GLU A 78 2.357 -10.466 28.085 1.00 0.00 O ATOM 897 CB GLU A 78 4.813 -11.319 30.333 1.00 0.00 C ATOM 898 CG GLU A 78 3.582 -11.168 31.232 1.00 0.00 C ATOM 899 CD GLU A 78 4.016 -10.944 32.674 1.00 0.00 C ATOM 900 OE1 GLU A 78 3.181 -10.530 33.461 1.00 0.00 O ATOM 901 OE2 GLU A 78 5.173 -11.188 32.973 1.00 0.00 O ATOM 0 H GLU A 78 6.354 -12.060 28.475 1.00 0.00 H new ATOM 0 HA GLU A 78 3.768 -12.416 28.791 1.00 0.00 H new ATOM 0 HB2 GLU A 78 5.410 -12.172 30.656 1.00 0.00 H new ATOM 0 HB3 GLU A 78 5.447 -10.437 30.416 1.00 0.00 H new ATOM 0 HG2 GLU A 78 2.974 -10.330 30.892 1.00 0.00 H new ATOM 0 HG3 GLU A 78 2.960 -12.061 31.165 1.00 0.00 H new ATOM 908 N SER A 79 4.111 -9.126 28.537 1.00 0.00 N ATOM 909 CA SER A 79 3.398 -7.906 28.185 1.00 0.00 C ATOM 910 C SER A 79 2.832 -7.991 26.770 1.00 0.00 C ATOM 911 O SER A 79 1.645 -7.752 26.552 1.00 0.00 O ATOM 912 CB SER A 79 4.354 -6.717 28.271 1.00 0.00 C ATOM 913 OG SER A 79 3.651 -5.524 27.957 1.00 0.00 O ATOM 0 H SER A 79 5.075 -8.983 28.839 1.00 0.00 H new ATOM 0 HA SER A 79 2.571 -7.778 28.884 1.00 0.00 H new ATOM 0 HB2 SER A 79 4.779 -6.649 29.273 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.186 -6.854 27.581 1.00 0.00 H new ATOM 0 HG SER A 79 4.262 -4.760 28.013 1.00 0.00 H new ATOM 919 N ALA A 80 3.681 -8.342 25.815 1.00 0.00 N ATOM 920 CA ALA A 80 3.247 -8.454 24.428 1.00 0.00 C ATOM 921 C ALA A 80 2.107 -9.462 24.312 1.00 0.00 C ATOM 922 O ALA A 80 1.270 -9.369 23.421 1.00 0.00 O ATOM 923 CB ALA A 80 4.418 -8.900 23.549 1.00 0.00 C ATOM 0 H ALA A 80 4.667 -8.553 25.972 1.00 0.00 H new ATOM 0 HA ALA A 80 2.895 -7.479 24.092 1.00 0.00 H new ATOM 0 HB1 ALA A 80 4.086 -8.981 22.514 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.222 -8.167 23.615 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.781 -9.869 23.891 1.00 0.00 H new ATOM 929 N CYS A 81 2.077 -10.424 25.220 1.00 0.00 N ATOM 930 CA CYS A 81 1.032 -11.440 25.203 1.00 0.00 C ATOM 931 C CYS A 81 -0.302 -10.845 25.645 1.00 0.00 C ATOM 932 O CYS A 81 -1.347 -11.484 25.528 1.00 0.00 O ATOM 933 CB CYS A 81 1.419 -12.576 26.137 1.00 0.00 C ATOM 934 SG CYS A 81 3.159 -12.975 25.908 1.00 0.00 S ATOM 0 H CYS A 81 2.757 -10.525 25.973 1.00 0.00 H new ATOM 0 HA CYS A 81 0.924 -11.818 24.186 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.234 -12.289 27.172 1.00 0.00 H new ATOM 0 HB3 CYS A 81 0.804 -13.453 25.935 1.00 0.00 H new ATOM 0 HG CYS A 81 3.784 -11.937 25.438 1.00 0.00 H new ATOM 940 N ARG A 82 -0.255 -9.620 26.160 1.00 0.00 N ATOM 941 CA ARG A 82 -1.462 -8.947 26.618 1.00 0.00 C ATOM 942 C ARG A 82 -1.876 -7.872 25.636 1.00 0.00 C ATOM 943 O ARG A 82 -3.037 -7.497 25.598 1.00 0.00 O ATOM 944 CB ARG A 82 -1.230 -8.318 27.990 1.00 0.00 C ATOM 945 CG ARG A 82 -1.047 -9.422 29.030 1.00 0.00 C ATOM 946 CD ARG A 82 -0.800 -8.796 30.403 1.00 0.00 C ATOM 947 NE ARG A 82 0.495 -8.128 30.427 1.00 0.00 N ATOM 948 CZ ARG A 82 0.917 -7.485 31.512 1.00 0.00 C ATOM 949 NH1 ARG A 82 2.081 -6.895 31.509 1.00 0.00 N ATOM 950 NH2 ARG A 82 0.167 -7.445 32.579 1.00 0.00 N ATOM 0 H ARG A 82 0.602 -9.077 26.270 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.257 -9.689 26.691 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.348 -7.678 27.964 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.076 -7.685 28.260 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.933 -10.056 29.062 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -0.208 -10.061 28.754 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -1.590 -8.081 30.632 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -0.834 -9.566 31.173 1.00 0.00 H new ATOM 0 HE ARG A 82 1.088 -8.154 29.597 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.667 -6.927 30.675 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.405 -6.402 32.341 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.742 -7.907 32.581 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.490 -6.952 33.411 1.00 0.00 H new ATOM 964 N ASN A 83 -0.919 -7.377 24.852 1.00 0.00 N ATOM 965 CA ASN A 83 -1.202 -6.338 23.866 1.00 0.00 C ATOM 966 C ASN A 83 -1.690 -6.954 22.558 1.00 0.00 C ATOM 967 O ASN A 83 -2.669 -6.495 21.968 1.00 0.00 O ATOM 968 CB ASN A 83 0.059 -5.517 23.604 1.00 0.00 C ATOM 969 CG ASN A 83 0.626 -5.002 24.926 1.00 0.00 C ATOM 970 OD1 ASN A 83 1.849 -5.311 25.261 1.00 0.00 O flip ATOM 971 ND2 ASN A 83 -0.063 -4.307 25.674 1.00 0.00 N flip ATOM 0 H ASN A 83 0.055 -7.678 24.881 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.985 -5.691 24.262 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.802 -6.129 23.093 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -0.172 -4.679 22.946 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.019 -4.067 25.410 1.00 0.00 H new ATOM 0 HD22 ASN A 83 0.322 -3.972 26.557 1.00 0.00 H new ATOM 978 N GLN A 84 -0.990 -7.990 22.104 1.00 0.00 N ATOM 979 CA GLN A 84 -1.350 -8.657 20.860 1.00 0.00 C ATOM 980 C GLN A 84 -2.780 -9.182 20.919 1.00 0.00 C ATOM 981 O GLN A 84 -3.634 -8.777 20.130 1.00 0.00 O ATOM 982 CB GLN A 84 -0.392 -9.826 20.607 1.00 0.00 C ATOM 983 CG GLN A 84 1.016 -9.287 20.366 1.00 0.00 C ATOM 984 CD GLN A 84 1.943 -10.426 19.968 1.00 0.00 C ATOM 985 OE1 GLN A 84 2.859 -10.770 20.714 1.00 0.00 O ATOM 986 NE2 GLN A 84 1.761 -11.034 18.828 1.00 0.00 N ATOM 0 H GLN A 84 -0.176 -8.383 22.576 1.00 0.00 H new ATOM 0 HA GLN A 84 -1.277 -7.933 20.049 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -0.393 -10.502 21.462 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -0.725 -10.403 19.744 1.00 0.00 H new ATOM 0 HG2 GLN A 84 0.996 -8.531 19.581 1.00 0.00 H new ATOM 0 HG3 GLN A 84 1.388 -8.801 21.268 1.00 0.00 H new ATOM 0 HE21 GLN A 84 1.001 -10.746 18.212 1.00 0.00 H new ATOM 0 HE22 GLN A 84 2.379 -11.797 18.553 1.00 0.00 H new ATOM 995 N ILE A 85 -3.036 -10.074 21.868 1.00 0.00 N ATOM 996 CA ILE A 85 -4.366 -10.650 22.027 1.00 0.00 C ATOM 997 C ILE A 85 -5.395 -9.543 22.211 1.00 0.00 C ATOM 998 O ILE A 85 -6.502 -9.618 21.678 1.00 0.00 O ATOM 999 CB ILE A 85 -4.392 -11.584 23.236 1.00 0.00 C ATOM 1000 CG1 ILE A 85 -3.542 -12.822 22.940 1.00 0.00 C ATOM 1001 CG2 ILE A 85 -5.833 -12.012 23.519 1.00 0.00 C ATOM 1002 CD1 ILE A 85 -3.343 -13.623 24.228 1.00 0.00 C ATOM 0 H ILE A 85 -2.344 -10.413 22.536 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.611 -11.220 21.131 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.990 -11.065 24.106 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -4.030 -13.440 22.186 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.576 -12.524 22.531 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.852 -12.678 24.381 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.440 -11.131 23.728 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -6.235 -12.532 22.650 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.738 -14.505 24.018 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.836 -13.003 24.968 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -4.313 -13.933 24.617 1.00 0.00 H new ATOM 1014 N ILE A 86 -5.031 -8.517 22.966 1.00 0.00 N ATOM 1015 CA ILE A 86 -5.946 -7.407 23.196 1.00 0.00 C ATOM 1016 C ILE A 86 -6.267 -6.701 21.883 1.00 0.00 C ATOM 1017 O ILE A 86 -7.407 -6.344 21.622 1.00 0.00 O ATOM 1018 CB ILE A 86 -5.313 -6.394 24.183 1.00 0.00 C ATOM 1019 CG1 ILE A 86 -5.857 -6.630 25.609 1.00 0.00 C ATOM 1020 CG2 ILE A 86 -5.605 -4.945 23.751 1.00 0.00 C ATOM 1021 CD1 ILE A 86 -5.550 -5.413 26.497 1.00 0.00 C ATOM 0 H ILE A 86 -4.124 -8.429 23.424 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.868 -7.803 23.622 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.234 -6.547 24.176 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.933 -6.802 25.573 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.405 -7.525 26.036 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.149 -4.255 24.461 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -5.190 -4.771 22.758 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.683 -4.782 23.728 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.937 -5.588 27.501 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.472 -5.261 26.545 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.023 -4.526 26.075 1.00 0.00 H new ATOM 1033 N SER A 87 -5.248 -6.458 21.081 1.00 0.00 N ATOM 1034 CA SER A 87 -5.448 -5.758 19.823 1.00 0.00 C ATOM 1035 C SER A 87 -6.441 -6.509 18.955 1.00 0.00 C ATOM 1036 O SER A 87 -7.344 -5.907 18.378 1.00 0.00 O ATOM 1037 CB SER A 87 -4.122 -5.628 19.087 1.00 0.00 C ATOM 1038 OG SER A 87 -4.365 -5.286 17.730 1.00 0.00 O ATOM 0 H SER A 87 -4.284 -6.730 21.273 1.00 0.00 H new ATOM 0 HA SER A 87 -5.843 -4.765 20.035 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.504 -4.865 19.560 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.569 -6.566 19.143 1.00 0.00 H new ATOM 0 HG SER A 87 -3.526 -5.004 17.309 1.00 0.00 H new ATOM 1044 N ILE A 88 -6.277 -7.828 18.887 1.00 0.00 N ATOM 1045 CA ILE A 88 -7.171 -8.659 18.096 1.00 0.00 C ATOM 1046 C ILE A 88 -8.616 -8.451 18.541 1.00 0.00 C ATOM 1047 O ILE A 88 -9.539 -8.610 17.763 1.00 0.00 O ATOM 1048 CB ILE A 88 -6.801 -10.131 18.254 1.00 0.00 C ATOM 1049 CG1 ILE A 88 -5.431 -10.382 17.620 1.00 0.00 C ATOM 1050 CG2 ILE A 88 -7.850 -11.002 17.557 1.00 0.00 C ATOM 1051 CD1 ILE A 88 -4.946 -11.785 17.988 1.00 0.00 C ATOM 0 H ILE A 88 -5.537 -8.339 19.368 1.00 0.00 H new ATOM 0 HA ILE A 88 -7.071 -8.372 17.049 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.766 -10.383 19.314 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.496 -10.281 16.537 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -4.716 -9.636 17.967 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -7.584 -12.053 17.671 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.827 -10.824 18.006 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.886 -10.750 16.497 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -3.970 -11.963 17.536 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.865 -11.869 19.072 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -5.657 -12.524 17.619 1.00 0.00 H new ATOM 1063 N MET A 89 -8.814 -8.114 19.802 1.00 0.00 N ATOM 1064 CA MET A 89 -10.169 -7.900 20.309 1.00 0.00 C ATOM 1065 C MET A 89 -10.779 -6.629 19.719 1.00 0.00 C ATOM 1066 O MET A 89 -11.888 -6.652 19.183 1.00 0.00 O ATOM 1067 CB MET A 89 -10.132 -7.776 21.831 1.00 0.00 C ATOM 1068 CG MET A 89 -9.909 -9.150 22.456 1.00 0.00 C ATOM 1069 SD MET A 89 -11.344 -10.201 22.129 1.00 0.00 S ATOM 1070 CE MET A 89 -12.492 -9.370 23.254 1.00 0.00 C ATOM 0 H MET A 89 -8.072 -7.983 20.489 1.00 0.00 H new ATOM 0 HA MET A 89 -10.782 -8.752 20.016 1.00 0.00 H new ATOM 0 HB2 MET A 89 -9.334 -7.096 22.130 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.067 -7.349 22.193 1.00 0.00 H new ATOM 0 HG2 MET A 89 -9.009 -9.607 22.044 1.00 0.00 H new ATOM 0 HG3 MET A 89 -9.754 -9.052 23.530 1.00 0.00 H new ATOM 0 HE1 MET A 89 -13.262 -10.073 23.573 1.00 0.00 H new ATOM 0 HE2 MET A 89 -11.948 -9.007 24.126 1.00 0.00 H new ATOM 0 HE3 MET A 89 -12.959 -8.529 22.742 1.00 0.00 H new ATOM 1080 N ARG A 90 -10.041 -5.528 19.804 1.00 0.00 N ATOM 1081 CA ARG A 90 -10.523 -4.257 19.278 1.00 0.00 C ATOM 1082 C ARG A 90 -11.023 -4.434 17.851 1.00 0.00 C ATOM 1083 O ARG A 90 -12.056 -3.886 17.474 1.00 0.00 O ATOM 1084 CB ARG A 90 -9.393 -3.222 19.304 1.00 0.00 C ATOM 1085 CG ARG A 90 -9.921 -1.872 18.816 1.00 0.00 C ATOM 1086 CD ARG A 90 -8.832 -0.809 18.977 1.00 0.00 C ATOM 1087 NE ARG A 90 -7.673 -1.143 18.156 1.00 0.00 N ATOM 1088 CZ ARG A 90 -7.586 -0.745 16.891 1.00 0.00 C ATOM 1089 NH1 ARG A 90 -6.538 -1.058 16.179 1.00 0.00 N ATOM 1090 NH2 ARG A 90 -8.549 -0.042 16.361 1.00 0.00 N ATOM 0 H ARG A 90 -9.114 -5.489 20.228 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.347 -3.908 19.901 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.998 -3.125 20.315 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.570 -3.552 18.671 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.222 -1.944 17.771 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.807 -1.589 19.384 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.222 0.167 18.688 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -8.536 -0.737 20.024 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.915 -1.693 18.561 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.786 -1.608 16.593 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.471 -0.753 15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.368 0.202 16.918 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -8.483 0.264 15.390 1.00 0.00 H new ATOM 1104 N VAL A 91 -10.289 -5.198 17.062 1.00 0.00 N ATOM 1105 CA VAL A 91 -10.676 -5.436 15.675 1.00 0.00 C ATOM 1106 C VAL A 91 -11.942 -6.289 15.607 1.00 0.00 C ATOM 1107 O VAL A 91 -12.813 -6.068 14.762 1.00 0.00 O ATOM 1108 CB VAL A 91 -9.529 -6.128 14.931 1.00 0.00 C ATOM 1109 CG1 VAL A 91 -8.199 -5.727 15.592 1.00 0.00 C ATOM 1110 CG2 VAL A 91 -9.715 -7.661 14.977 1.00 0.00 C ATOM 0 H VAL A 91 -9.428 -5.663 17.351 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.886 -4.478 15.199 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.524 -5.818 13.886 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.373 -6.213 15.072 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.077 -4.645 15.536 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.203 -6.038 16.637 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.895 -8.143 14.445 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.722 -7.996 16.014 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.660 -7.927 14.504 1.00 0.00 H new ATOM 1120 N TYR A 92 -12.020 -7.281 16.491 1.00 0.00 N ATOM 1121 CA TYR A 92 -13.158 -8.176 16.526 1.00 0.00 C ATOM 1122 C TYR A 92 -14.418 -7.403 16.855 1.00 0.00 C ATOM 1123 O TYR A 92 -15.459 -7.630 16.254 1.00 0.00 O ATOM 1124 CB TYR A 92 -12.936 -9.285 17.557 1.00 0.00 C ATOM 1125 CG TYR A 92 -14.192 -10.115 17.682 1.00 0.00 C ATOM 1126 CD1 TYR A 92 -14.518 -11.051 16.693 1.00 0.00 C ATOM 1127 CD2 TYR A 92 -15.030 -9.946 18.790 1.00 0.00 C ATOM 1128 CE1 TYR A 92 -15.684 -11.818 16.813 1.00 0.00 C ATOM 1129 CE2 TYR A 92 -16.195 -10.713 18.910 1.00 0.00 C ATOM 1130 CZ TYR A 92 -16.522 -11.649 17.921 1.00 0.00 C ATOM 1131 OH TYR A 92 -17.670 -12.405 18.039 1.00 0.00 O ATOM 0 H TYR A 92 -11.305 -7.480 17.190 1.00 0.00 H new ATOM 0 HA TYR A 92 -13.270 -8.634 15.543 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -12.099 -9.915 17.255 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.676 -8.852 18.523 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -13.871 -11.182 15.838 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -14.778 -9.224 19.553 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -15.936 -12.540 16.050 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -16.842 -10.583 19.765 1.00 0.00 H new ATOM 0 HH TYR A 92 -18.137 -12.164 18.866 1.00 0.00 H new ATOM 1141 N GLU A 93 -14.312 -6.490 17.814 1.00 0.00 N ATOM 1142 CA GLU A 93 -15.455 -5.679 18.218 1.00 0.00 C ATOM 1143 C GLU A 93 -15.793 -4.643 17.150 1.00 0.00 C ATOM 1144 O GLU A 93 -16.963 -4.343 16.910 1.00 0.00 O ATOM 1145 CB GLU A 93 -15.154 -4.978 19.543 1.00 0.00 C ATOM 1146 CG GLU A 93 -14.950 -6.027 20.639 1.00 0.00 C ATOM 1147 CD GLU A 93 -16.262 -6.751 20.925 1.00 0.00 C ATOM 1148 OE1 GLU A 93 -17.280 -6.314 20.413 1.00 0.00 O ATOM 1149 OE2 GLU A 93 -16.230 -7.732 21.650 1.00 0.00 O ATOM 0 H GLU A 93 -13.451 -6.293 18.324 1.00 0.00 H new ATOM 0 HA GLU A 93 -16.315 -6.337 18.343 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -14.262 -4.360 19.445 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -15.975 -4.313 19.810 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.190 -6.744 20.329 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.585 -5.548 21.548 1.00 0.00 H new ATOM 1156 N GLN A 94 -14.759 -4.096 16.516 1.00 0.00 N ATOM 1157 CA GLN A 94 -14.959 -3.093 15.476 1.00 0.00 C ATOM 1158 C GLN A 94 -15.681 -3.690 14.274 1.00 0.00 C ATOM 1159 O GLN A 94 -16.711 -3.176 13.840 1.00 0.00 O ATOM 1160 CB GLN A 94 -13.610 -2.525 15.030 1.00 0.00 C ATOM 1161 CG GLN A 94 -13.140 -1.469 16.032 1.00 0.00 C ATOM 1162 CD GLN A 94 -11.769 -0.940 15.624 1.00 0.00 C ATOM 1163 OE1 GLN A 94 -11.185 -0.035 16.360 1.00 0.00 O flip ATOM 1164 NE2 GLN A 94 -11.217 -1.360 14.607 1.00 0.00 N flip ATOM 0 H GLN A 94 -13.783 -4.328 16.702 1.00 0.00 H new ATOM 0 HA GLN A 94 -15.574 -2.294 15.890 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -12.873 -3.325 14.958 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -13.700 -2.084 14.037 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -13.858 -0.650 16.074 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -13.090 -1.900 17.032 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -11.676 -2.068 14.033 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -10.301 -1.000 14.338 1.00 0.00 H new ATOM 1173 N ARG A 95 -15.141 -4.783 13.748 1.00 0.00 N ATOM 1174 CA ARG A 95 -15.745 -5.446 12.597 1.00 0.00 C ATOM 1175 C ARG A 95 -17.049 -6.127 12.995 1.00 0.00 C ATOM 1176 O ARG A 95 -17.814 -6.574 12.141 1.00 0.00 O ATOM 1177 CB ARG A 95 -14.779 -6.479 12.018 1.00 0.00 C ATOM 1178 CG ARG A 95 -13.722 -5.771 11.171 1.00 0.00 C ATOM 1179 CD ARG A 95 -12.717 -6.797 10.642 1.00 0.00 C ATOM 1180 NE ARG A 95 -11.693 -6.140 9.837 1.00 0.00 N ATOM 1181 CZ ARG A 95 -11.885 -5.896 8.545 1.00 0.00 C ATOM 1182 NH1 ARG A 95 -10.954 -5.305 7.847 1.00 0.00 N ATOM 1183 NH2 ARG A 95 -13.004 -6.248 7.973 1.00 0.00 N ATOM 0 H ARG A 95 -14.292 -5.227 14.097 1.00 0.00 H new ATOM 0 HA ARG A 95 -15.960 -4.692 11.840 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -14.301 -7.037 12.823 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -15.324 -7.201 11.410 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -14.197 -5.250 10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -13.208 -5.018 11.768 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.251 -7.322 11.476 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.234 -7.546 10.043 1.00 0.00 H new ATOM 0 HE ARG A 95 -10.814 -5.863 10.274 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -10.079 -5.030 8.293 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.101 -5.118 6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -13.732 -6.711 8.518 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -13.151 -6.060 6.981 1.00 0.00 H new ATOM 1197 N LEU A 96 -17.296 -6.200 14.298 1.00 0.00 N ATOM 1198 CA LEU A 96 -18.519 -6.816 14.803 1.00 0.00 C ATOM 1199 C LEU A 96 -19.695 -5.854 14.702 1.00 0.00 C ATOM 1200 O LEU A 96 -20.827 -6.266 14.450 1.00 0.00 O ATOM 1201 CB LEU A 96 -18.331 -7.256 16.255 1.00 0.00 C ATOM 1202 CG LEU A 96 -19.646 -7.791 16.812 1.00 0.00 C ATOM 1203 CD1 LEU A 96 -20.155 -8.921 15.917 1.00 0.00 C ATOM 1204 CD2 LEU A 96 -19.414 -8.327 18.226 1.00 0.00 C ATOM 0 H LEU A 96 -16.671 -5.843 15.020 1.00 0.00 H new ATOM 0 HA LEU A 96 -18.734 -7.691 14.189 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -17.562 -8.026 16.314 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.987 -6.415 16.857 1.00 0.00 H new ATOM 0 HG LEU A 96 -20.385 -6.990 16.841 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -21.095 -9.304 16.314 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -20.315 -8.542 14.908 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -19.418 -9.724 15.890 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.352 -8.711 18.628 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.677 -9.130 18.194 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.047 -7.523 18.864 1.00 0.00 H new ATOM 1216 N ALA A 97 -19.424 -4.572 14.922 1.00 0.00 N ATOM 1217 CA ALA A 97 -20.471 -3.560 14.869 1.00 0.00 C ATOM 1218 C ALA A 97 -20.723 -3.124 13.431 1.00 0.00 C ATOM 1219 O ALA A 97 -21.828 -2.708 13.084 1.00 0.00 O ATOM 1220 CB ALA A 97 -20.065 -2.345 15.706 1.00 0.00 C ATOM 0 H ALA A 97 -18.495 -4.211 15.137 1.00 0.00 H new ATOM 0 HA ALA A 97 -21.387 -3.992 15.272 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -20.853 -1.593 15.661 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.913 -2.651 16.741 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -19.139 -1.925 15.312 1.00 0.00 H new ATOM 1226 N HIS A 98 -19.690 -3.219 12.601 1.00 0.00 N ATOM 1227 CA HIS A 98 -19.811 -2.829 11.201 1.00 0.00 C ATOM 1228 C HIS A 98 -20.609 -3.865 10.418 1.00 0.00 C ATOM 1229 O HIS A 98 -20.296 -5.055 10.444 1.00 0.00 O ATOM 1230 CB HIS A 98 -18.422 -2.679 10.580 1.00 0.00 C ATOM 1231 CG HIS A 98 -17.764 -1.436 11.115 1.00 0.00 C ATOM 1232 ND1 HIS A 98 -17.074 -1.424 12.317 1.00 0.00 N ATOM 1233 CD2 HIS A 98 -17.681 -0.157 10.622 1.00 0.00 C ATOM 1234 CE1 HIS A 98 -16.611 -0.175 12.506 1.00 0.00 C ATOM 1235 NE2 HIS A 98 -16.953 0.638 11.502 1.00 0.00 N ATOM 0 H HIS A 98 -18.767 -3.560 12.870 1.00 0.00 H new ATOM 0 HA HIS A 98 -20.337 -1.875 11.156 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -17.813 -3.553 10.810 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.502 -2.623 9.494 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -16.941 -2.218 12.944 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -18.115 0.181 9.692 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -16.033 0.133 13.365 1.00 0.00 H new ATOM 1242 N ARG A 99 -21.641 -3.403 9.720 1.00 0.00 N ATOM 1243 CA ARG A 99 -22.477 -4.299 8.929 1.00 0.00 C ATOM 1244 C ARG A 99 -22.895 -3.627 7.633 1.00 0.00 C ATOM 1245 O ARG A 99 -23.066 -2.408 7.586 1.00 0.00 O ATOM 1246 CB ARG A 99 -23.720 -4.699 9.726 1.00 0.00 C ATOM 1247 CG ARG A 99 -23.302 -5.556 10.922 1.00 0.00 C ATOM 1248 CD ARG A 99 -24.531 -5.879 11.772 1.00 0.00 C ATOM 1249 NE ARG A 99 -25.471 -6.692 11.011 1.00 0.00 N ATOM 1250 CZ ARG A 99 -26.665 -7.005 11.503 1.00 0.00 C ATOM 1251 NH1 ARG A 99 -27.490 -7.734 10.802 1.00 0.00 N ATOM 1252 NH2 ARG A 99 -27.013 -6.583 12.688 1.00 0.00 N ATOM 0 H ARG A 99 -21.917 -2.422 9.685 1.00 0.00 H new ATOM 0 HA ARG A 99 -21.899 -5.192 8.693 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -24.248 -3.809 10.069 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -24.410 -5.254 9.090 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -22.833 -6.477 10.577 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -22.561 -5.027 11.521 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -24.228 -6.410 12.675 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -25.014 -4.956 12.092 1.00 0.00 H new ATOM 0 HE ARG A 99 -25.208 -7.027 10.084 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -27.218 -8.064 9.876 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -28.406 -7.974 11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -26.369 -6.013 13.236 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -27.929 -6.823 13.066 1.00 0.00 H new ATOM 1266 N GLN A 100 -23.072 -4.428 6.587 1.00 0.00 N ATOM 1267 CA GLN A 100 -23.487 -3.897 5.300 1.00 0.00 C ATOM 1268 C GLN A 100 -23.380 -4.968 4.211 1.00 0.00 C ATOM 1269 O GLN A 100 -22.444 -5.767 4.204 1.00 0.00 O ATOM 1270 CB GLN A 100 -22.619 -2.678 4.919 1.00 0.00 C ATOM 1271 CG GLN A 100 -23.445 -1.388 5.008 1.00 0.00 C ATOM 1272 CD GLN A 100 -22.523 -0.198 5.209 1.00 0.00 C ATOM 1273 OE1 GLN A 100 -21.886 -0.073 6.255 1.00 0.00 O ATOM 1274 NE2 GLN A 100 -22.417 0.699 4.266 1.00 0.00 N ATOM 0 H GLN A 100 -22.935 -5.439 6.607 1.00 0.00 H new ATOM 0 HA GLN A 100 -24.528 -3.584 5.382 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -21.758 -2.613 5.585 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -22.231 -2.801 3.908 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -24.030 -1.257 4.098 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -24.153 -1.455 5.834 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -22.946 0.594 3.400 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -21.806 1.505 4.395 1.00 0.00 H new ATOM 1283 N PRO A 101 -24.311 -4.986 3.288 1.00 0.00 N ATOM 1284 CA PRO A 101 -24.317 -5.968 2.167 1.00 0.00 C ATOM 1285 C PRO A 101 -23.222 -5.681 1.143 1.00 0.00 C ATOM 1286 O PRO A 101 -22.701 -4.567 1.070 1.00 0.00 O ATOM 1287 CB PRO A 101 -25.707 -5.801 1.549 1.00 0.00 C ATOM 1288 CG PRO A 101 -26.120 -4.408 1.879 1.00 0.00 C ATOM 1289 CD PRO A 101 -25.464 -4.070 3.209 1.00 0.00 C ATOM 0 HA PRO A 101 -24.118 -6.984 2.510 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -25.679 -5.958 0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -26.409 -6.527 1.959 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -25.802 -3.714 1.101 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -27.205 -4.331 1.950 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -25.147 -3.028 3.243 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -26.151 -4.222 4.042 1.00 0.00 H new ATOM 1297 N GLY A 102 -22.882 -6.693 0.352 1.00 0.00 N ATOM 1298 CA GLY A 102 -21.850 -6.540 -0.667 1.00 0.00 C ATOM 1299 C GLY A 102 -20.502 -7.037 -0.161 1.00 0.00 C ATOM 1300 O GLY A 102 -19.496 -6.953 -0.864 1.00 0.00 O ATOM 0 H GLY A 102 -23.302 -7.621 0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -22.133 -7.094 -1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -21.770 -5.491 -0.954 1.00 0.00 H new ATOM 1304 N MET A 103 -20.489 -7.556 1.063 1.00 0.00 N ATOM 1305 CA MET A 103 -19.255 -8.066 1.652 1.00 0.00 C ATOM 1306 C MET A 103 -19.173 -9.580 1.494 1.00 0.00 C ATOM 1307 O MET A 103 -20.110 -10.302 1.838 1.00 0.00 O ATOM 1308 CB MET A 103 -19.199 -7.702 3.137 1.00 0.00 C ATOM 1309 CG MET A 103 -19.062 -6.186 3.286 1.00 0.00 C ATOM 1310 SD MET A 103 -18.984 -5.757 5.043 1.00 0.00 S ATOM 1311 CE MET A 103 -19.136 -3.965 4.846 1.00 0.00 C ATOM 0 H MET A 103 -21.311 -7.634 1.662 1.00 0.00 H new ATOM 0 HA MET A 103 -18.410 -7.612 1.134 1.00 0.00 H new ATOM 0 HB2 MET A 103 -20.101 -8.048 3.641 1.00 0.00 H new ATOM 0 HB3 MET A 103 -18.356 -8.203 3.613 1.00 0.00 H new ATOM 0 HG2 MET A 103 -18.163 -5.839 2.776 1.00 0.00 H new ATOM 0 HG3 MET A 103 -19.909 -5.686 2.816 1.00 0.00 H new ATOM 0 HE1 MET A 103 -19.218 -3.497 5.827 1.00 0.00 H new ATOM 0 HE2 MET A 103 -18.255 -3.579 4.333 1.00 0.00 H new ATOM 0 HE3 MET A 103 -20.026 -3.738 4.260 1.00 0.00 H new ATOM 1321 N LYS A 104 -18.047 -10.055 0.971 1.00 0.00 N ATOM 1322 CA LYS A 104 -17.853 -11.486 0.771 1.00 0.00 C ATOM 1323 C LYS A 104 -17.270 -12.128 2.026 1.00 0.00 C ATOM 1324 O LYS A 104 -16.322 -11.610 2.616 1.00 0.00 O ATOM 1325 CB LYS A 104 -16.914 -11.726 -0.412 1.00 0.00 C ATOM 1326 CG LYS A 104 -16.809 -13.228 -0.685 1.00 0.00 C ATOM 1327 CD LYS A 104 -15.922 -13.464 -1.909 1.00 0.00 C ATOM 1328 CE LYS A 104 -15.829 -14.965 -2.191 1.00 0.00 C ATOM 1329 NZ LYS A 104 -14.983 -15.192 -3.396 1.00 0.00 N ATOM 0 H LYS A 104 -17.260 -9.474 0.680 1.00 0.00 H new ATOM 0 HA LYS A 104 -18.822 -11.939 0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -17.287 -11.210 -1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -15.928 -11.315 -0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -16.392 -13.738 0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.801 -13.648 -0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.334 -12.945 -2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -14.927 -13.054 -1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.402 -15.482 -1.331 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.825 -15.379 -2.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -14.919 -16.212 -3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.408 -14.711 -4.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.030 -14.811 -3.228 1.00 0.00 H new ATOM 1343 N THR A 105 -17.843 -13.257 2.428 1.00 0.00 N ATOM 1344 CA THR A 105 -17.372 -13.960 3.615 1.00 0.00 C ATOM 1345 C THR A 105 -16.211 -14.885 3.267 1.00 0.00 C ATOM 1346 O THR A 105 -15.966 -15.179 2.096 1.00 0.00 O ATOM 1347 CB THR A 105 -18.511 -14.777 4.226 1.00 0.00 C ATOM 1348 OG1 THR A 105 -19.130 -15.556 3.211 1.00 0.00 O ATOM 1349 CG2 THR A 105 -19.542 -13.834 4.848 1.00 0.00 C ATOM 0 H THR A 105 -18.628 -13.702 1.953 1.00 0.00 H new ATOM 0 HA THR A 105 -17.028 -13.220 4.337 1.00 0.00 H new ATOM 0 HB THR A 105 -18.113 -15.435 4.998 1.00 0.00 H new ATOM 0 HG1 THR A 105 -19.859 -16.082 3.601 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.353 -14.418 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.066 -13.237 5.626 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.942 -13.174 4.078 1.00 0.00 H new ATOM 1357 N THR A 106 -15.500 -15.347 4.292 1.00 0.00 N ATOM 1358 CA THR A 106 -14.369 -16.244 4.081 1.00 0.00 C ATOM 1359 C THR A 106 -14.245 -17.232 5.241 1.00 0.00 C ATOM 1360 O THR A 106 -14.765 -16.994 6.333 1.00 0.00 O ATOM 1361 CB THR A 106 -13.069 -15.427 3.940 1.00 0.00 C ATOM 1362 OG1 THR A 106 -13.253 -14.146 4.518 1.00 0.00 O ATOM 1363 CG2 THR A 106 -12.716 -15.266 2.459 1.00 0.00 C ATOM 0 H THR A 106 -15.685 -15.117 5.268 1.00 0.00 H new ATOM 0 HA THR A 106 -14.537 -16.807 3.163 1.00 0.00 H new ATOM 0 HB THR A 106 -12.260 -15.949 4.450 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.272 -13.468 3.811 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.797 -14.688 2.365 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.574 -16.249 2.010 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.525 -14.746 1.946 1.00 0.00 H new ATOM 1371 N PRO A 107 -13.580 -18.337 5.020 1.00 0.00 N ATOM 1372 CA PRO A 107 -13.392 -19.381 6.066 1.00 0.00 C ATOM 1373 C PRO A 107 -12.403 -18.948 7.146 1.00 0.00 C ATOM 1374 O PRO A 107 -12.587 -19.247 8.326 1.00 0.00 O ATOM 1375 CB PRO A 107 -12.859 -20.584 5.285 1.00 0.00 C ATOM 1376 CG PRO A 107 -12.214 -20.017 4.064 1.00 0.00 C ATOM 1377 CD PRO A 107 -12.933 -18.708 3.749 1.00 0.00 C ATOM 0 HA PRO A 107 -14.317 -19.592 6.603 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.142 -21.151 5.879 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -13.665 -21.268 5.020 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.152 -19.843 4.234 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.293 -20.712 3.228 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -12.234 -17.939 3.418 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.665 -18.837 2.952 1.00 0.00 H new ATOM 1385 N GLU A 108 -11.352 -18.245 6.735 1.00 0.00 N ATOM 1386 CA GLU A 108 -10.340 -17.783 7.678 1.00 0.00 C ATOM 1387 C GLU A 108 -10.916 -16.724 8.609 1.00 0.00 C ATOM 1388 O GLU A 108 -10.768 -16.808 9.828 1.00 0.00 O ATOM 1389 CB GLU A 108 -9.145 -17.200 6.920 1.00 0.00 C ATOM 1390 CG GLU A 108 -8.446 -18.308 6.123 1.00 0.00 C ATOM 1391 CD GLU A 108 -9.105 -18.466 4.757 1.00 0.00 C ATOM 1392 OE1 GLU A 108 -10.105 -17.807 4.524 1.00 0.00 O ATOM 1393 OE2 GLU A 108 -8.600 -19.244 3.964 1.00 0.00 O ATOM 0 H GLU A 108 -11.180 -17.985 5.764 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.013 -18.635 8.274 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.479 -16.411 6.247 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.444 -16.746 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -7.390 -18.068 6.000 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.497 -19.249 6.671 1.00 0.00 H new ATOM 1400 N GLU A 109 -11.579 -15.731 8.027 1.00 0.00 N ATOM 1401 CA GLU A 109 -12.173 -14.661 8.817 1.00 0.00 C ATOM 1402 C GLU A 109 -13.261 -15.218 9.730 1.00 0.00 C ATOM 1403 O GLU A 109 -13.467 -14.728 10.840 1.00 0.00 O ATOM 1404 CB GLU A 109 -12.770 -13.593 7.892 1.00 0.00 C ATOM 1405 CG GLU A 109 -14.024 -14.136 7.201 1.00 0.00 C ATOM 1406 CD GLU A 109 -14.649 -13.053 6.328 1.00 0.00 C ATOM 1407 OE1 GLU A 109 -13.909 -12.296 5.723 1.00 0.00 O ATOM 1408 OE2 GLU A 109 -15.867 -13.002 6.278 1.00 0.00 O ATOM 0 H GLU A 109 -11.718 -15.645 7.020 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.394 -14.209 9.431 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.020 -12.701 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.034 -13.295 7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.767 -15.002 6.592 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.743 -14.473 7.947 1.00 0.00 H new ATOM 1415 N ASP A 110 -13.965 -16.238 9.244 1.00 0.00 N ATOM 1416 CA ASP A 110 -15.039 -16.847 10.019 1.00 0.00 C ATOM 1417 C ASP A 110 -14.480 -17.537 11.257 1.00 0.00 C ATOM 1418 O ASP A 110 -14.999 -17.365 12.361 1.00 0.00 O ATOM 1419 CB ASP A 110 -15.794 -17.866 9.154 1.00 0.00 C ATOM 1420 CG ASP A 110 -16.869 -17.166 8.322 1.00 0.00 C ATOM 1421 OD1 ASP A 110 -17.249 -16.066 8.689 1.00 0.00 O ATOM 1422 OD2 ASP A 110 -17.294 -17.739 7.332 1.00 0.00 O ATOM 0 H ASP A 110 -13.812 -16.656 8.326 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.726 -16.062 10.336 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.095 -18.383 8.496 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -16.253 -18.623 9.790 1.00 0.00 H new ATOM 1427 N GLU A 111 -13.422 -18.317 11.067 1.00 0.00 N ATOM 1428 CA GLU A 111 -12.805 -19.029 12.178 1.00 0.00 C ATOM 1429 C GLU A 111 -12.337 -18.052 13.250 1.00 0.00 C ATOM 1430 O GLU A 111 -12.655 -18.212 14.429 1.00 0.00 O ATOM 1431 CB GLU A 111 -11.607 -19.838 11.676 1.00 0.00 C ATOM 1432 CG GLU A 111 -11.002 -20.630 12.836 1.00 0.00 C ATOM 1433 CD GLU A 111 -9.831 -21.471 12.340 1.00 0.00 C ATOM 1434 OE1 GLU A 111 -9.396 -21.245 11.222 1.00 0.00 O ATOM 1435 OE2 GLU A 111 -9.386 -22.328 13.084 1.00 0.00 O ATOM 0 H GLU A 111 -12.977 -18.471 10.162 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.548 -19.699 12.610 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.920 -20.517 10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.859 -19.171 11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.665 -19.948 13.616 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -11.760 -21.274 13.281 1.00 0.00 H new ATOM 1442 N LEU A 112 -11.590 -17.036 12.834 1.00 0.00 N ATOM 1443 CA LEU A 112 -11.083 -16.046 13.774 1.00 0.00 C ATOM 1444 C LEU A 112 -12.231 -15.449 14.582 1.00 0.00 C ATOM 1445 O LEU A 112 -12.122 -15.275 15.794 1.00 0.00 O ATOM 1446 CB LEU A 112 -10.363 -14.928 13.013 1.00 0.00 C ATOM 1447 CG LEU A 112 -9.865 -13.868 13.999 1.00 0.00 C ATOM 1448 CD1 LEU A 112 -8.938 -14.521 15.028 1.00 0.00 C ATOM 1449 CD2 LEU A 112 -9.100 -12.783 13.238 1.00 0.00 C ATOM 0 H LEU A 112 -11.324 -16.877 11.862 1.00 0.00 H new ATOM 0 HA LEU A 112 -10.384 -16.535 14.453 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.524 -15.339 12.452 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.039 -14.475 12.288 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.717 -13.421 14.511 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.584 -13.766 15.730 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.483 -15.293 15.571 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.086 -14.970 14.517 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.745 -12.028 13.940 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.249 -13.230 12.725 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.761 -12.317 12.507 1.00 0.00 H new ATOM 1461 N ASP A 113 -13.328 -15.135 13.903 1.00 0.00 N ATOM 1462 CA ASP A 113 -14.485 -14.560 14.575 1.00 0.00 C ATOM 1463 C ASP A 113 -15.006 -15.508 15.650 1.00 0.00 C ATOM 1464 O ASP A 113 -15.317 -15.089 16.764 1.00 0.00 O ATOM 1465 CB ASP A 113 -15.596 -14.283 13.553 1.00 0.00 C ATOM 1466 CG ASP A 113 -15.378 -12.924 12.889 1.00 0.00 C ATOM 1467 OD1 ASP A 113 -14.469 -12.225 13.306 1.00 0.00 O ATOM 1468 OD2 ASP A 113 -16.121 -12.604 11.977 1.00 0.00 O ATOM 0 H ASP A 113 -13.440 -15.267 12.898 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.182 -13.625 15.047 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -15.607 -15.068 12.796 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -16.567 -14.302 14.047 1.00 0.00 H new ATOM 1473 N GLN A 114 -15.095 -16.791 15.311 1.00 0.00 N ATOM 1474 CA GLN A 114 -15.582 -17.785 16.259 1.00 0.00 C ATOM 1475 C GLN A 114 -14.655 -17.874 17.467 1.00 0.00 C ATOM 1476 O GLN A 114 -15.110 -17.894 18.611 1.00 0.00 O ATOM 1477 CB GLN A 114 -15.661 -19.155 15.581 1.00 0.00 C ATOM 1478 CG GLN A 114 -16.255 -20.176 16.554 1.00 0.00 C ATOM 1479 CD GLN A 114 -17.693 -19.799 16.890 1.00 0.00 C ATOM 1480 OE1 GLN A 114 -18.439 -19.354 16.017 1.00 0.00 O ATOM 1481 NE2 GLN A 114 -18.130 -19.951 18.110 1.00 0.00 N ATOM 0 H GLN A 114 -14.839 -17.163 14.396 1.00 0.00 H new ATOM 0 HA GLN A 114 -16.574 -17.483 16.595 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -16.276 -19.093 14.683 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -14.668 -19.474 15.265 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.225 -21.172 16.112 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.658 -20.213 17.465 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.510 -20.320 18.831 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -19.091 -19.701 18.342 1.00 0.00 H new ATOM 1490 N LEU A 115 -13.354 -17.921 17.207 1.00 0.00 N ATOM 1491 CA LEU A 115 -12.378 -18.015 18.282 1.00 0.00 C ATOM 1492 C LEU A 115 -12.499 -16.813 19.212 1.00 0.00 C ATOM 1493 O LEU A 115 -12.436 -16.955 20.433 1.00 0.00 O ATOM 1494 CB LEU A 115 -10.968 -18.059 17.696 1.00 0.00 C ATOM 1495 CG LEU A 115 -10.772 -19.357 16.910 1.00 0.00 C ATOM 1496 CD1 LEU A 115 -9.424 -19.321 16.184 1.00 0.00 C ATOM 1497 CD2 LEU A 115 -10.805 -20.553 17.871 1.00 0.00 C ATOM 0 H LEU A 115 -12.954 -17.896 16.269 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.569 -18.926 18.849 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.809 -17.201 17.043 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.230 -17.993 18.495 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.574 -19.459 16.179 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.287 -20.247 15.625 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.404 -18.475 15.496 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.621 -19.215 16.913 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.665 -21.476 17.308 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.006 -20.451 18.606 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -11.767 -20.582 18.383 1.00 0.00 H new ATOM 1509 N CYS A 116 -12.681 -15.634 18.630 1.00 0.00 N ATOM 1510 CA CYS A 116 -12.818 -14.418 19.423 1.00 0.00 C ATOM 1511 C CYS A 116 -14.070 -14.485 20.293 1.00 0.00 C ATOM 1512 O CYS A 116 -14.053 -14.077 21.454 1.00 0.00 O ATOM 1513 CB CYS A 116 -12.904 -13.202 18.499 1.00 0.00 C ATOM 1514 SG CYS A 116 -11.333 -12.996 17.626 1.00 0.00 S ATOM 0 H CYS A 116 -12.737 -15.494 17.621 1.00 0.00 H new ATOM 0 HA CYS A 116 -11.944 -14.325 20.068 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -13.716 -13.332 17.783 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -13.131 -12.307 19.078 1.00 0.00 H new ATOM 0 HG CYS A 116 -11.253 -13.868 16.665 1.00 0.00 H new ATOM 1520 N ASP A 117 -15.154 -15.003 19.725 1.00 0.00 N ATOM 1521 CA ASP A 117 -16.407 -15.118 20.462 1.00 0.00 C ATOM 1522 C ASP A 117 -16.232 -16.024 21.676 1.00 0.00 C ATOM 1523 O ASP A 117 -16.683 -15.698 22.775 1.00 0.00 O ATOM 1524 CB ASP A 117 -17.497 -15.690 19.551 1.00 0.00 C ATOM 1525 CG ASP A 117 -18.793 -15.864 20.335 1.00 0.00 C ATOM 1526 OD1 ASP A 117 -18.869 -15.350 21.438 1.00 0.00 O ATOM 1527 OD2 ASP A 117 -19.691 -16.510 19.820 1.00 0.00 O ATOM 0 H ASP A 117 -15.191 -15.347 18.765 1.00 0.00 H new ATOM 0 HA ASP A 117 -16.700 -14.125 20.802 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.661 -15.024 18.704 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.176 -16.649 19.145 1.00 0.00 H new ATOM 1532 N GLU A 118 -15.577 -17.162 21.472 1.00 0.00 N ATOM 1533 CA GLU A 118 -15.355 -18.107 22.559 1.00 0.00 C ATOM 1534 C GLU A 118 -14.494 -17.474 23.648 1.00 0.00 C ATOM 1535 O GLU A 118 -14.801 -17.580 24.835 1.00 0.00 O ATOM 1536 CB GLU A 118 -14.665 -19.363 22.022 1.00 0.00 C ATOM 1537 CG GLU A 118 -14.667 -20.447 23.102 1.00 0.00 C ATOM 1538 CD GLU A 118 -14.212 -21.775 22.507 1.00 0.00 C ATOM 1539 OE1 GLU A 118 -14.197 -21.881 21.292 1.00 0.00 O ATOM 1540 OE2 GLU A 118 -13.888 -22.666 23.274 1.00 0.00 O ATOM 0 H GLU A 118 -15.194 -17.450 20.572 1.00 0.00 H new ATOM 0 HA GLU A 118 -16.320 -18.378 22.987 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.181 -19.721 21.131 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.642 -19.131 21.727 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -14.006 -20.159 23.919 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -15.667 -20.551 23.523 1.00 0.00 H new ATOM 1547 N TRP A 119 -13.420 -16.810 23.234 1.00 0.00 N ATOM 1548 CA TRP A 119 -12.525 -16.156 24.182 1.00 0.00 C ATOM 1549 C TRP A 119 -13.249 -15.029 24.911 1.00 0.00 C ATOM 1550 O TRP A 119 -13.067 -14.835 26.114 1.00 0.00 O ATOM 1551 CB TRP A 119 -11.304 -15.597 23.449 1.00 0.00 C ATOM 1552 CG TRP A 119 -10.515 -14.734 24.380 1.00 0.00 C ATOM 1553 CD1 TRP A 119 -10.447 -13.384 24.321 1.00 0.00 C ATOM 1554 CD2 TRP A 119 -9.683 -15.137 25.507 1.00 0.00 C ATOM 1555 NE1 TRP A 119 -9.627 -12.933 25.339 1.00 0.00 N ATOM 1556 CE2 TRP A 119 -9.132 -13.975 26.097 1.00 0.00 C ATOM 1557 CE3 TRP A 119 -9.356 -16.385 26.068 1.00 0.00 C ATOM 1558 CZ2 TRP A 119 -8.286 -14.049 27.205 1.00 0.00 C ATOM 1559 CZ3 TRP A 119 -8.505 -16.462 27.183 1.00 0.00 C ATOM 1560 CH2 TRP A 119 -7.972 -15.297 27.750 1.00 0.00 C ATOM 0 H TRP A 119 -13.149 -16.711 22.256 1.00 0.00 H new ATOM 0 HA TRP A 119 -12.198 -16.894 24.915 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -10.684 -16.413 23.079 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -11.621 -15.019 22.581 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -10.951 -12.761 23.597 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.414 -11.950 25.509 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -9.762 -17.289 25.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -7.877 -13.148 27.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -8.260 -17.425 27.606 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -7.319 -15.363 28.608 1.00 0.00 H new ATOM 1571 N LYS A 120 -14.067 -14.285 24.174 1.00 0.00 N ATOM 1572 CA LYS A 120 -14.814 -13.179 24.758 1.00 0.00 C ATOM 1573 C LYS A 120 -15.763 -13.687 25.838 1.00 0.00 C ATOM 1574 O LYS A 120 -15.960 -13.033 26.862 1.00 0.00 O ATOM 1575 CB LYS A 120 -15.610 -12.452 23.671 1.00 0.00 C ATOM 1576 CG LYS A 120 -16.288 -11.219 24.271 1.00 0.00 C ATOM 1577 CD LYS A 120 -17.035 -10.461 23.172 1.00 0.00 C ATOM 1578 CE LYS A 120 -17.700 -9.219 23.769 1.00 0.00 C ATOM 1579 NZ LYS A 120 -18.412 -8.471 22.694 1.00 0.00 N ATOM 0 H LYS A 120 -14.228 -14.427 23.177 1.00 0.00 H new ATOM 0 HA LYS A 120 -14.106 -12.485 25.211 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -14.948 -12.156 22.857 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -16.358 -13.120 23.245 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -16.982 -11.519 25.057 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -15.544 -10.571 24.733 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -16.343 -10.171 22.381 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.787 -11.106 22.717 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -18.402 -9.510 24.551 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.950 -8.580 24.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.733 -7.554 23.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -17.766 -8.315 21.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.234 -9.022 22.373 1.00 0.00 H new ATOM 1593 N ALA A 121 -16.354 -14.854 25.598 1.00 0.00 N ATOM 1594 CA ALA A 121 -17.284 -15.441 26.558 1.00 0.00 C ATOM 1595 C ALA A 121 -16.566 -15.798 27.852 1.00 0.00 C ATOM 1596 O ALA A 121 -17.063 -15.529 28.946 1.00 0.00 O ATOM 1597 CB ALA A 121 -17.919 -16.698 25.967 1.00 0.00 C ATOM 0 H ALA A 121 -16.207 -15.408 24.754 1.00 0.00 H new ATOM 0 HA ALA A 121 -18.060 -14.707 26.776 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -18.612 -17.130 26.689 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -18.459 -16.439 25.056 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -17.140 -17.423 25.733 1.00 0.00 H new ATOM 1603 N ARG A 122 -15.388 -16.390 27.725 1.00 0.00 N ATOM 1604 CA ARG A 122 -14.617 -16.760 28.897 1.00 0.00 C ATOM 1605 C ARG A 122 -14.314 -15.522 29.737 1.00 0.00 C ATOM 1606 O ARG A 122 -14.403 -15.555 30.964 1.00 0.00 O ATOM 1607 CB ARG A 122 -13.308 -17.460 28.462 1.00 0.00 C ATOM 1608 CG ARG A 122 -12.100 -16.921 29.282 1.00 0.00 C ATOM 1609 CD ARG A 122 -11.064 -17.995 29.511 1.00 0.00 C ATOM 1610 NE ARG A 122 -10.295 -17.702 30.689 1.00 0.00 N ATOM 1611 CZ ARG A 122 -9.520 -16.623 30.752 1.00 0.00 C ATOM 1612 NH1 ARG A 122 -8.824 -16.382 31.829 1.00 0.00 N ATOM 1613 NH2 ARG A 122 -9.457 -15.805 29.737 1.00 0.00 N ATOM 0 H ARG A 122 -14.951 -16.621 26.833 1.00 0.00 H new ATOM 0 HA ARG A 122 -15.197 -17.453 29.506 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -13.400 -18.537 28.605 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -13.136 -17.293 27.399 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.646 -16.082 28.754 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.451 -16.541 30.242 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.552 -18.964 29.618 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -10.405 -18.064 28.646 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.344 -18.332 31.490 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.874 -17.021 32.622 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -8.230 -15.555 31.878 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -10.002 -15.993 28.896 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.863 -14.977 29.785 1.00 0.00 H new ATOM 1627 N LEU A 123 -13.907 -14.453 29.073 1.00 0.00 N ATOM 1628 CA LEU A 123 -13.552 -13.231 29.773 1.00 0.00 C ATOM 1629 C LEU A 123 -14.750 -12.697 30.536 1.00 0.00 C ATOM 1630 O LEU A 123 -14.617 -12.223 31.661 1.00 0.00 O ATOM 1631 CB LEU A 123 -13.050 -12.182 28.781 1.00 0.00 C ATOM 1632 CG LEU A 123 -11.674 -12.590 28.241 1.00 0.00 C ATOM 1633 CD1 LEU A 123 -11.254 -11.622 27.127 1.00 0.00 C ATOM 1634 CD2 LEU A 123 -10.638 -12.550 29.378 1.00 0.00 C ATOM 0 H LEU A 123 -13.815 -14.406 28.058 1.00 0.00 H new ATOM 0 HA LEU A 123 -12.755 -13.453 30.483 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -13.757 -12.079 27.958 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -12.985 -11.209 29.269 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.728 -13.602 27.841 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -10.276 -11.912 26.743 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.986 -11.657 26.320 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.202 -10.609 27.526 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.661 -12.840 28.991 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.582 -11.540 29.784 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.936 -13.241 30.166 1.00 0.00 H new ATOM 1646 N SER A 124 -15.915 -12.782 29.914 1.00 0.00 N ATOM 1647 CA SER A 124 -17.142 -12.315 30.542 1.00 0.00 C ATOM 1648 C SER A 124 -17.504 -13.186 31.742 1.00 0.00 C ATOM 1649 O SER A 124 -17.946 -12.684 32.775 1.00 0.00 O ATOM 1650 CB SER A 124 -18.286 -12.327 29.530 1.00 0.00 C ATOM 1651 OG SER A 124 -19.523 -12.206 30.219 1.00 0.00 O ATOM 0 H SER A 124 -16.038 -13.169 28.978 1.00 0.00 H new ATOM 0 HA SER A 124 -16.980 -11.295 30.891 1.00 0.00 H new ATOM 0 HB2 SER A 124 -18.169 -11.507 28.822 1.00 0.00 H new ATOM 0 HB3 SER A 124 -18.267 -13.251 28.953 1.00 0.00 H new ATOM 0 HG SER A 124 -20.259 -12.212 29.572 1.00 0.00 H new ATOM 1657 N GLU A 125 -17.322 -14.495 31.592 1.00 0.00 N ATOM 1658 CA GLU A 125 -17.641 -15.430 32.665 1.00 0.00 C ATOM 1659 C GLU A 125 -16.820 -15.112 33.911 1.00 0.00 C ATOM 1660 O GLU A 125 -17.333 -15.142 35.029 1.00 0.00 O ATOM 1661 CB GLU A 125 -17.353 -16.862 32.212 1.00 0.00 C ATOM 1662 CG GLU A 125 -17.749 -17.838 33.322 1.00 0.00 C ATOM 1663 CD GLU A 125 -17.478 -19.271 32.877 1.00 0.00 C ATOM 1664 OE1 GLU A 125 -16.397 -19.519 32.369 1.00 0.00 O ATOM 1665 OE2 GLU A 125 -18.357 -20.100 33.050 1.00 0.00 O ATOM 0 H GLU A 125 -16.958 -14.929 30.744 1.00 0.00 H new ATOM 0 HA GLU A 125 -18.700 -15.333 32.906 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.909 -17.085 31.301 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -16.295 -16.974 31.975 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.186 -17.618 34.229 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.805 -17.717 33.564 1.00 0.00 H new ATOM 1672 N LEU A 126 -15.546 -14.802 33.707 1.00 0.00 N ATOM 1673 CA LEU A 126 -14.660 -14.468 34.816 1.00 0.00 C ATOM 1674 C LEU A 126 -15.076 -13.150 35.457 1.00 0.00 C ATOM 1675 O LEU A 126 -14.964 -12.975 36.670 1.00 0.00 O ATOM 1676 CB LEU A 126 -13.215 -14.379 34.329 1.00 0.00 C ATOM 1677 CG LEU A 126 -12.735 -15.770 33.906 1.00 0.00 C ATOM 1678 CD1 LEU A 126 -11.353 -15.658 33.264 1.00 0.00 C ATOM 1679 CD2 LEU A 126 -12.657 -16.691 35.133 1.00 0.00 C ATOM 0 H LEU A 126 -15.104 -14.775 32.788 1.00 0.00 H new ATOM 0 HA LEU A 126 -14.734 -15.257 35.564 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -13.144 -13.687 33.490 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -12.576 -13.987 35.120 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.439 -16.189 33.187 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.011 -16.648 32.963 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.410 -15.011 32.388 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.651 -15.235 33.983 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.315 -17.679 34.825 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.957 -16.274 35.857 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.644 -16.774 35.589 1.00 0.00 H new ATOM 1691 N GLN A 127 -15.544 -12.220 34.631 1.00 0.00 N ATOM 1692 CA GLN A 127 -15.973 -10.916 35.126 1.00 0.00 C ATOM 1693 C GLN A 127 -17.196 -11.051 36.024 1.00 0.00 C ATOM 1694 O GLN A 127 -17.282 -10.410 37.072 1.00 0.00 O ATOM 1695 CB GLN A 127 -16.298 -9.993 33.951 1.00 0.00 C ATOM 1696 CG GLN A 127 -15.001 -9.538 33.279 1.00 0.00 C ATOM 1697 CD GLN A 127 -15.319 -8.717 32.034 1.00 0.00 C ATOM 1698 OE1 GLN A 127 -16.486 -8.454 31.744 1.00 0.00 O ATOM 1699 NE2 GLN A 127 -14.344 -8.295 31.276 1.00 0.00 N ATOM 0 H GLN A 127 -15.636 -12.343 33.623 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.159 -10.489 35.711 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -16.929 -10.514 33.231 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -16.861 -9.128 34.301 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -14.410 -8.943 33.976 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -14.398 -10.405 33.009 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -13.378 -8.514 31.519 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -14.548 -7.746 30.441 1.00 0.00 H new ATOM 1708 N GLN A 128 -18.138 -11.891 35.610 1.00 0.00 N ATOM 1709 CA GLN A 128 -19.354 -12.103 36.386 1.00 0.00 C ATOM 1710 C GLN A 128 -19.010 -12.574 37.795 1.00 0.00 C ATOM 1711 O GLN A 128 -19.660 -12.188 38.766 1.00 0.00 O ATOM 1712 CB GLN A 128 -20.242 -13.140 35.695 1.00 0.00 C ATOM 1713 CG GLN A 128 -20.791 -12.555 34.392 1.00 0.00 C ATOM 1714 CD GLN A 128 -21.613 -13.607 33.655 1.00 0.00 C ATOM 1715 OE1 GLN A 128 -21.079 -14.638 33.245 1.00 0.00 O ATOM 1716 NE2 GLN A 128 -22.888 -13.408 33.461 1.00 0.00 N ATOM 0 H GLN A 128 -18.084 -12.433 34.748 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.893 -11.158 36.453 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.670 -14.044 35.487 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -21.063 -13.427 36.352 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.409 -11.683 34.607 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -19.969 -12.216 33.761 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -23.328 -12.553 33.801 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -23.444 -14.107 32.969 1.00 0.00 H new ATOM 1725 N TYR A 129 -17.982 -13.408 37.898 1.00 0.00 N ATOM 1726 CA TYR A 129 -17.552 -13.921 39.195 1.00 0.00 C ATOM 1727 C TYR A 129 -16.992 -12.795 40.059 1.00 0.00 C ATOM 1728 O TYR A 129 -17.207 -12.764 41.270 1.00 0.00 O ATOM 1729 CB TYR A 129 -16.487 -15.004 39.003 1.00 0.00 C ATOM 1730 CG TYR A 129 -17.158 -16.327 38.723 1.00 0.00 C ATOM 1731 CD1 TYR A 129 -18.074 -16.440 37.670 1.00 0.00 C ATOM 1732 CD2 TYR A 129 -16.865 -17.442 39.518 1.00 0.00 C ATOM 1733 CE1 TYR A 129 -18.695 -17.668 37.412 1.00 0.00 C ATOM 1734 CE2 TYR A 129 -17.486 -18.669 39.260 1.00 0.00 C ATOM 1735 CZ TYR A 129 -18.402 -18.782 38.206 1.00 0.00 C ATOM 1736 OH TYR A 129 -19.015 -19.992 37.952 1.00 0.00 O ATOM 0 H TYR A 129 -17.433 -13.742 37.106 1.00 0.00 H new ATOM 0 HA TYR A 129 -18.417 -14.351 39.699 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -15.827 -14.737 38.178 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -15.866 -15.081 39.896 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -18.301 -15.580 37.057 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -16.159 -17.355 40.331 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -19.401 -17.755 36.599 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -17.259 -19.529 39.873 1.00 0.00 H new ATOM 0 HH TYR A 129 -18.699 -20.660 38.595 1.00 0.00 H new ATOM 1746 N ARG A 130 -16.272 -11.875 39.426 1.00 0.00 N ATOM 1747 CA ARG A 130 -15.683 -10.751 40.144 1.00 0.00 C ATOM 1748 C ARG A 130 -16.772 -9.903 40.794 1.00 0.00 C ATOM 1749 O ARG A 130 -16.633 -9.463 41.934 1.00 0.00 O ATOM 1750 CB ARG A 130 -14.864 -9.886 39.184 1.00 0.00 C ATOM 1751 CG ARG A 130 -14.181 -8.762 39.966 1.00 0.00 C ATOM 1752 CD ARG A 130 -13.351 -7.906 39.009 1.00 0.00 C ATOM 1753 NE ARG A 130 -14.218 -7.250 38.037 1.00 0.00 N ATOM 1754 CZ ARG A 130 -14.781 -6.075 38.300 1.00 0.00 C ATOM 1755 NH1 ARG A 130 -15.553 -5.509 37.414 1.00 0.00 N ATOM 1756 NH2 ARG A 130 -14.561 -5.489 39.445 1.00 0.00 N ATOM 0 H ARG A 130 -16.083 -11.885 38.424 1.00 0.00 H new ATOM 0 HA ARG A 130 -15.029 -11.144 40.923 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -14.117 -10.496 38.676 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -15.511 -9.466 38.414 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -14.929 -8.146 40.466 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -13.542 -9.181 40.743 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -12.792 -7.158 39.571 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -12.621 -8.529 38.493 1.00 0.00 H new ATOM 0 HE ARG A 130 -14.396 -7.701 37.139 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -15.725 -5.968 36.519 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -15.985 -4.607 37.616 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -13.957 -5.933 40.137 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -14.993 -4.587 39.648 1.00 0.00 H new ATOM 1770 N GLU A 131 -17.854 -9.674 40.060 1.00 0.00 N ATOM 1771 CA GLU A 131 -18.959 -8.874 40.576 1.00 0.00 C ATOM 1772 C GLU A 131 -19.600 -9.561 41.778 1.00 0.00 C ATOM 1773 O GLU A 131 -19.976 -8.906 42.750 1.00 0.00 O ATOM 1774 CB GLU A 131 -20.010 -8.670 39.484 1.00 0.00 C ATOM 1775 CG GLU A 131 -19.435 -7.780 38.381 1.00 0.00 C ATOM 1776 CD GLU A 131 -20.442 -7.641 37.244 1.00 0.00 C ATOM 1777 OE1 GLU A 131 -21.517 -8.206 37.359 1.00 0.00 O ATOM 1778 OE2 GLU A 131 -20.123 -6.971 36.276 1.00 0.00 O ATOM 0 H GLU A 131 -17.990 -10.027 39.113 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.568 -7.906 40.889 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.310 -9.632 39.070 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -20.904 -8.212 39.906 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.192 -6.797 38.785 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.506 -8.208 38.005 1.00 0.00 H new ATOM 1785 N LYS A 132 -19.722 -10.883 41.705 1.00 0.00 N ATOM 1786 CA LYS A 132 -20.319 -11.645 42.795 1.00 0.00 C ATOM 1787 C LYS A 132 -19.476 -11.527 44.060 1.00 0.00 C ATOM 1788 O LYS A 132 -20.005 -11.329 45.153 1.00 0.00 O ATOM 1789 CB LYS A 132 -20.440 -13.117 42.397 1.00 0.00 C ATOM 1790 CG LYS A 132 -21.478 -13.262 41.284 1.00 0.00 C ATOM 1791 CD LYS A 132 -21.584 -14.731 40.872 1.00 0.00 C ATOM 1792 CE LYS A 132 -22.628 -14.877 39.763 1.00 0.00 C ATOM 1793 NZ LYS A 132 -22.723 -16.307 39.355 1.00 0.00 N ATOM 0 H LYS A 132 -19.418 -11.444 40.909 1.00 0.00 H new ATOM 0 HA LYS A 132 -21.310 -11.238 42.995 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.475 -13.494 42.059 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.731 -13.715 43.260 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -22.447 -12.899 41.627 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -21.194 -12.652 40.426 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -20.616 -15.093 40.525 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -21.863 -15.341 41.731 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -23.598 -14.522 40.113 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -22.353 -14.261 38.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -23.433 -16.407 38.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -21.799 -16.630 39.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -23.004 -16.884 40.174 1.00 0.00 H new ATOM 1807 N PHE A 133 -18.160 -11.647 43.903 1.00 0.00 N ATOM 1808 CA PHE A 133 -17.250 -11.551 45.041 1.00 0.00 C ATOM 1809 C PHE A 133 -16.060 -10.661 44.702 1.00 0.00 C ATOM 1810 O PHE A 133 -15.572 -10.665 43.572 1.00 0.00 O ATOM 1811 CB PHE A 133 -16.755 -12.944 45.431 1.00 0.00 C ATOM 1812 CG PHE A 133 -17.915 -13.766 45.941 1.00 0.00 C ATOM 1813 CD1 PHE A 133 -18.604 -14.620 45.072 1.00 0.00 C ATOM 1814 CD2 PHE A 133 -18.301 -13.674 47.284 1.00 0.00 C ATOM 1815 CE1 PHE A 133 -19.679 -15.382 45.545 1.00 0.00 C ATOM 1816 CE2 PHE A 133 -19.376 -14.436 47.757 1.00 0.00 C ATOM 1817 CZ PHE A 133 -20.065 -15.290 46.887 1.00 0.00 C ATOM 0 H PHE A 133 -17.703 -11.810 43.006 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.790 -11.110 45.879 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -16.299 -13.434 44.571 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -15.985 -12.866 46.199 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -18.306 -14.691 44.036 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.769 -13.015 47.955 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -20.210 -16.041 44.874 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.674 -14.365 48.793 1.00 0.00 H new ATOM 0 HZ PHE A 133 -20.894 -15.878 47.252 1.00 0.00 H new ATOM 1827 N LEU A 134 -15.594 -9.903 45.688 1.00 0.00 N ATOM 1828 CA LEU A 134 -14.457 -9.013 45.481 1.00 0.00 C ATOM 1829 C LEU A 134 -13.158 -9.807 45.415 1.00 0.00 C ATOM 1830 O LEU A 134 -12.974 -10.776 46.151 1.00 0.00 O ATOM 1831 CB LEU A 134 -14.378 -7.996 46.622 1.00 0.00 C ATOM 1832 CG LEU A 134 -15.588 -7.059 46.556 1.00 0.00 C ATOM 1833 CD1 LEU A 134 -15.608 -6.165 47.799 1.00 0.00 C ATOM 1834 CD2 LEU A 134 -15.500 -6.185 45.297 1.00 0.00 C ATOM 0 H LEU A 134 -15.982 -9.886 46.631 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.597 -8.490 44.535 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.356 -8.512 47.582 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.455 -7.421 46.548 1.00 0.00 H new ATOM 0 HG LEU A 134 -16.502 -7.652 46.518 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -16.469 -5.498 47.753 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -15.677 -6.786 48.692 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.693 -5.575 47.837 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -16.363 -5.520 45.254 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.586 -5.592 45.329 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -15.488 -6.822 44.412 1.00 0.00 H new ATOM 1846 N VAL A 135 -12.261 -9.390 44.528 1.00 0.00 N ATOM 1847 CA VAL A 135 -10.981 -10.071 44.374 1.00 0.00 C ATOM 1848 C VAL A 135 -10.287 -10.218 45.724 1.00 0.00 C ATOM 1849 CB VAL A 135 -10.081 -9.284 43.420 1.00 0.00 C ATOM 1850 CG1 VAL A 135 -10.775 -9.142 42.064 1.00 0.00 C ATOM 1851 CG2 VAL A 135 -9.814 -7.894 44.002 1.00 0.00 C ATOM 0 H VAL A 135 -12.395 -8.590 43.909 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.167 -11.063 43.963 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.137 -9.813 43.292 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -10.134 -8.581 41.384 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -10.967 -10.131 41.648 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -11.719 -8.612 42.192 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -9.173 -7.332 43.323 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.759 -7.365 44.130 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.320 -7.993 44.969 1.00 0.00 H new TER 1861 VAL A 135 ATOM 1862 O5' DC B 201 -4.707 5.995 -0.348 1.00 0.00 O ATOM 1863 C5' DC B 201 -5.993 6.038 -0.970 1.00 0.00 C ATOM 1864 C4' DC B 201 -7.059 5.401 -0.082 1.00 0.00 C ATOM 1865 O4' DC B 201 -6.865 3.981 -0.053 1.00 0.00 O ATOM 1866 C3' DC B 201 -7.044 5.905 1.360 1.00 0.00 C ATOM 1867 O3' DC B 201 -8.387 6.096 1.814 1.00 0.00 O ATOM 1868 C2' DC B 201 -6.393 4.780 2.152 1.00 0.00 C ATOM 1869 C1' DC B 201 -6.627 3.545 1.290 1.00 0.00 C ATOM 1870 N1 DC B 201 -5.487 2.591 1.267 1.00 0.00 N ATOM 1871 C2 DC B 201 -5.749 1.265 1.574 1.00 0.00 C ATOM 1872 O2 DC B 201 -6.893 0.913 1.853 1.00 0.00 O ATOM 1873 N3 DC B 201 -4.714 0.382 1.558 1.00 0.00 N ATOM 1874 C4 DC B 201 -3.473 0.782 1.251 1.00 0.00 C ATOM 1875 N4 DC B 201 -2.481 -0.109 1.244 1.00 0.00 N ATOM 1876 C5 DC B 201 -3.198 2.149 0.933 1.00 0.00 C ATOM 1877 C6 DC B 201 -4.229 3.016 0.953 1.00 0.00 C ATOM 0 H5' DC B 201 -5.954 5.517 -1.927 1.00 0.00 H new ATOM 0 H5'' DC B 201 -6.263 7.073 -1.181 1.00 0.00 H new ATOM 0 H4' DC B 201 -8.019 5.678 -0.517 1.00 0.00 H new ATOM 0 H3' DC B 201 -6.516 6.853 1.468 1.00 0.00 H new ATOM 0 H2' DC B 201 -5.330 4.964 2.307 1.00 0.00 H new ATOM 0 H2'' DC B 201 -6.845 4.671 3.138 1.00 0.00 H new ATOM 0 HO5' DC B 201 -4.044 6.408 -0.939 1.00 0.00 H new ATOM 0 H1' DC B 201 -7.474 3.014 1.725 1.00 0.00 H new ATOM 0 H41 DC B 201 -1.533 0.186 1.012 1.00 0.00 H new ATOM 0 H42 DC B 201 -2.671 -1.085 1.471 1.00 0.00 H new ATOM 0 H5 DC B 201 -2.199 2.475 0.685 1.00 0.00 H new ATOM 0 H6 DC B 201 -4.058 4.056 0.718 1.00 0.00 H new ATOM 1890 P DA B 202 -8.682 6.675 3.288 1.00 0.00 P ATOM 1891 OP1 DA B 202 -10.008 7.332 3.276 1.00 0.00 O ATOM 1892 OP2 DA B 202 -7.488 7.426 3.738 1.00 0.00 O ATOM 1893 O5' DA B 202 -8.789 5.329 4.161 1.00 0.00 O ATOM 1894 C5' DA B 202 -9.744 4.322 3.823 1.00 0.00 C ATOM 1895 C4' DA B 202 -9.524 3.051 4.635 1.00 0.00 C ATOM 1896 O4' DA B 202 -8.298 2.432 4.232 1.00 0.00 O ATOM 1897 C3' DA B 202 -9.441 3.275 6.149 1.00 0.00 C ATOM 1898 O3' DA B 202 -10.560 2.649 6.777 1.00 0.00 O ATOM 1899 C2' DA B 202 -8.156 2.581 6.585 1.00 0.00 C ATOM 1900 C1' DA B 202 -7.752 1.770 5.365 1.00 0.00 C ATOM 1901 N9 DA B 202 -6.281 1.637 5.174 1.00 0.00 N ATOM 1902 C8 DA B 202 -5.354 2.628 4.977 1.00 0.00 C ATOM 1903 N7 DA B 202 -4.132 2.189 4.848 1.00 0.00 N ATOM 1904 C5 DA B 202 -4.260 0.808 4.967 1.00 0.00 C ATOM 1905 C6 DA B 202 -3.326 -0.240 4.922 1.00 0.00 C ATOM 1906 N6 DA B 202 -2.020 -0.046 4.734 1.00 0.00 N ATOM 1907 N1 DA B 202 -3.793 -1.490 5.077 1.00 0.00 N ATOM 1908 C2 DA B 202 -5.095 -1.675 5.263 1.00 0.00 C ATOM 1909 N3 DA B 202 -6.066 -0.778 5.325 1.00 0.00 N ATOM 1910 C4 DA B 202 -5.566 0.465 5.166 1.00 0.00 C ATOM 0 H5' DA B 202 -9.673 4.093 2.760 1.00 0.00 H new ATOM 0 H5'' DA B 202 -10.751 4.699 4.001 1.00 0.00 H new ATOM 0 H4' DA B 202 -10.396 2.428 4.438 1.00 0.00 H new ATOM 0 H3' DA B 202 -9.446 4.332 6.415 1.00 0.00 H new ATOM 0 H2' DA B 202 -7.385 3.301 6.860 1.00 0.00 H new ATOM 0 H2'' DA B 202 -8.320 1.943 7.453 1.00 0.00 H new ATOM 0 H1' DA B 202 -8.128 0.756 5.502 1.00 0.00 H new ATOM 0 H8 DA B 202 -5.612 3.676 4.933 1.00 0.00 H new ATOM 0 H61 DA B 202 -1.384 -0.843 4.710 1.00 0.00 H new ATOM 0 H62 DA B 202 -1.657 0.900 4.614 1.00 0.00 H new ATOM 0 H2 DA B 202 -5.405 -2.703 5.380 1.00 0.00 H new ATOM 1922 P DA B 203 -10.682 2.603 8.381 1.00 0.00 P ATOM 1923 OP1 DA B 203 -12.113 2.674 8.752 1.00 0.00 O ATOM 1924 OP2 DA B 203 -9.721 3.578 8.947 1.00 0.00 O ATOM 1925 O5' DA B 203 -10.133 1.124 8.705 1.00 0.00 O ATOM 1926 C5' DA B 203 -10.549 0.009 7.912 1.00 0.00 C ATOM 1927 C4' DA B 203 -9.770 -1.255 8.266 1.00 0.00 C ATOM 1928 O4' DA B 203 -8.413 -1.121 7.811 1.00 0.00 O ATOM 1929 C3' DA B 203 -9.720 -1.558 9.766 1.00 0.00 C ATOM 1930 O3' DA B 203 -10.056 -2.929 9.980 1.00 0.00 O ATOM 1931 C2' DA B 203 -8.270 -1.327 10.160 1.00 0.00 C ATOM 1932 C1' DA B 203 -7.521 -1.527 8.857 1.00 0.00 C ATOM 1933 N9 DA B 203 -6.281 -0.729 8.758 1.00 0.00 N ATOM 1934 C8 DA B 203 -6.131 0.629 8.869 1.00 0.00 C ATOM 1935 N7 DA B 203 -4.900 1.037 8.732 1.00 0.00 N ATOM 1936 C5 DA B 203 -4.183 -0.135 8.515 1.00 0.00 C ATOM 1937 C6 DA B 203 -2.819 -0.388 8.295 1.00 0.00 C ATOM 1938 N6 DA B 203 -1.896 0.573 8.256 1.00 0.00 N ATOM 1939 N1 DA B 203 -2.449 -1.668 8.117 1.00 0.00 N ATOM 1940 C2 DA B 203 -3.374 -2.620 8.157 1.00 0.00 C ATOM 1941 N3 DA B 203 -4.678 -2.510 8.355 1.00 0.00 N ATOM 1942 C4 DA B 203 -5.018 -1.216 8.530 1.00 0.00 C ATOM 0 H5' DA B 203 -10.408 0.240 6.856 1.00 0.00 H new ATOM 0 H5'' DA B 203 -11.615 -0.166 8.060 1.00 0.00 H new ATOM 0 H4' DA B 203 -10.298 -2.074 7.778 1.00 0.00 H new ATOM 0 H3' DA B 203 -10.412 -0.942 10.341 1.00 0.00 H new ATOM 0 H2' DA B 203 -8.117 -0.326 10.563 1.00 0.00 H new ATOM 0 H2'' DA B 203 -7.943 -2.032 10.925 1.00 0.00 H new ATOM 0 H1' DA B 203 -7.218 -2.572 8.788 1.00 0.00 H new ATOM 0 H8 DA B 203 -6.957 1.300 9.053 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.918 0.334 8.093 1.00 0.00 H new ATOM 0 H62 DA B 203 -2.168 1.547 8.389 1.00 0.00 H new ATOM 0 H2 DA B 203 -3.011 -3.626 8.007 1.00 0.00 H new ATOM 1954 P DA B 204 -9.981 -3.569 11.456 1.00 0.00 P ATOM 1955 OP1 DA B 204 -10.975 -4.654 11.557 1.00 0.00 O ATOM 1956 OP2 DA B 204 -9.991 -2.465 12.442 1.00 0.00 O ATOM 1957 O5' DA B 204 -8.512 -4.230 11.451 1.00 0.00 O ATOM 1958 C5' DA B 204 -8.157 -5.183 10.442 1.00 0.00 C ATOM 1959 C4' DA B 204 -6.857 -5.907 10.787 1.00 0.00 C ATOM 1960 O4' DA B 204 -5.741 -5.056 10.504 1.00 0.00 O ATOM 1961 C3' DA B 204 -6.759 -6.323 12.248 1.00 0.00 C ATOM 1962 O3' DA B 204 -6.238 -7.648 12.329 1.00 0.00 O ATOM 1963 C2' DA B 204 -5.769 -5.352 12.869 1.00 0.00 C ATOM 1964 C1' DA B 204 -4.945 -4.894 11.684 1.00 0.00 C ATOM 1965 N9 DA B 204 -4.543 -3.485 11.763 1.00 0.00 N ATOM 1966 C8 DA B 204 -5.297 -2.392 12.102 1.00 0.00 C ATOM 1967 N7 DA B 204 -4.639 -1.265 12.067 1.00 0.00 N ATOM 1968 C5 DA B 204 -3.357 -1.641 11.677 1.00 0.00 C ATOM 1969 C6 DA B 204 -2.180 -0.908 11.454 1.00 0.00 C ATOM 1970 N6 DA B 204 -2.104 0.415 11.600 1.00 0.00 N ATOM 1971 N1 DA B 204 -1.088 -1.595 11.076 1.00 0.00 N ATOM 1972 C2 DA B 204 -1.170 -2.913 10.933 1.00 0.00 C ATOM 1973 N3 DA B 204 -2.212 -3.709 11.112 1.00 0.00 N ATOM 1974 C4 DA B 204 -3.290 -2.992 11.490 1.00 0.00 C ATOM 0 H5' DA B 204 -8.049 -4.676 9.483 1.00 0.00 H new ATOM 0 H5'' DA B 204 -8.961 -5.911 10.329 1.00 0.00 H new ATOM 0 H4' DA B 204 -6.849 -6.811 10.178 1.00 0.00 H new ATOM 0 H3' DA B 204 -7.726 -6.306 12.750 1.00 0.00 H new ATOM 0 H2' DA B 204 -6.274 -4.517 13.355 1.00 0.00 H new ATOM 0 H2'' DA B 204 -5.152 -5.835 13.626 1.00 0.00 H new ATOM 0 H1' DA B 204 -4.035 -5.494 11.670 1.00 0.00 H new ATOM 0 H8 DA B 204 -6.340 -2.457 12.373 1.00 0.00 H new ATOM 0 H61 DA B 204 -1.223 0.898 11.425 1.00 0.00 H new ATOM 0 H62 DA B 204 -2.927 0.944 11.887 1.00 0.00 H new ATOM 0 H2 DA B 204 -0.258 -3.404 10.628 1.00 0.00 H new ATOM 1986 P DA B 205 -6.032 -8.364 13.765 1.00 0.00 P ATOM 1987 OP1 DA B 205 -6.238 -9.813 13.590 1.00 0.00 O ATOM 1988 OP2 DA B 205 -6.814 -7.686 14.775 1.00 0.00 O ATOM 1989 O5' DA B 205 -4.499 -8.027 14.122 1.00 0.00 O ATOM 1990 C5' DA B 205 -3.460 -8.470 13.286 1.00 0.00 C ATOM 1991 C4' DA B 205 -2.110 -8.281 13.892 1.00 0.00 C ATOM 1992 O4' DA B 205 -1.681 -6.951 13.680 1.00 0.00 O ATOM 1993 C3' DA B 205 -2.072 -8.574 15.388 1.00 0.00 C ATOM 1994 O3' DA B 205 -0.931 -9.376 15.694 1.00 0.00 O ATOM 1995 C2' DA B 205 -1.892 -7.225 16.021 1.00 0.00 C ATOM 1996 C1' DA B 205 -1.273 -6.388 14.912 1.00 0.00 C ATOM 1997 N9 DA B 205 -1.742 -4.998 14.886 1.00 0.00 N ATOM 1998 C8 DA B 205 -2.998 -4.509 15.141 1.00 0.00 C ATOM 1999 N7 DA B 205 -3.091 -3.212 15.035 1.00 0.00 N ATOM 2000 C5 DA B 205 -1.804 -2.813 14.686 1.00 0.00 C ATOM 2001 C6 DA B 205 -1.238 -1.555 14.426 1.00 0.00 C ATOM 2002 N6 DA B 205 -1.930 -0.417 14.481 1.00 0.00 N ATOM 2003 N1 DA B 205 0.068 -1.520 14.108 1.00 0.00 N ATOM 2004 C2 DA B 205 0.752 -2.657 14.056 1.00 0.00 C ATOM 2005 N3 DA B 205 0.335 -3.894 14.278 1.00 0.00 N ATOM 2006 C4 DA B 205 -0.977 -3.896 14.594 1.00 0.00 C ATOM 0 H5' DA B 205 -3.507 -7.932 12.339 1.00 0.00 H new ATOM 0 H5'' DA B 205 -3.607 -9.526 13.060 1.00 0.00 H new ATOM 0 H4' DA B 205 -1.448 -8.996 13.404 1.00 0.00 H new ATOM 0 H3' DA B 205 -2.962 -9.101 15.732 1.00 0.00 H new ATOM 0 H2' DA B 205 -2.843 -6.809 16.354 1.00 0.00 H new ATOM 0 H2'' DA B 205 -1.242 -7.276 16.895 1.00 0.00 H new ATOM 0 H1' DA B 205 -0.196 -6.387 15.081 1.00 0.00 H new ATOM 0 H8 DA B 205 -3.834 -5.140 15.405 1.00 0.00 H new ATOM 0 H61 DA B 205 -1.468 0.471 14.283 1.00 0.00 H new ATOM 0 H62 DA B 205 -2.921 -0.434 14.722 1.00 0.00 H new ATOM 0 H2 DA B 205 1.796 -2.559 13.796 1.00 0.00 H new ATOM 2018 P DC B 206 -0.613 -9.817 17.209 1.00 0.00 P ATOM 2019 OP1 DC B 206 -0.457 -11.288 17.271 1.00 0.00 O ATOM 2020 OP2 DC B 206 -1.596 -9.142 18.088 1.00 0.00 O ATOM 2021 O5' DC B 206 0.830 -9.139 17.437 1.00 0.00 O ATOM 2022 C5' DC B 206 1.867 -9.331 16.472 1.00 0.00 C ATOM 2023 C4' DC B 206 2.909 -8.221 16.521 1.00 0.00 C ATOM 2024 O4' DC B 206 2.275 -6.972 16.196 1.00 0.00 O ATOM 2025 C3' DC B 206 3.588 -8.063 17.881 1.00 0.00 C ATOM 2026 O3' DC B 206 5.007 -8.073 17.695 1.00 0.00 O ATOM 2027 C2' DC B 206 3.158 -6.691 18.383 1.00 0.00 C ATOM 2028 C1' DC B 206 2.689 -5.973 17.130 1.00 0.00 C ATOM 2029 N1 DC B 206 1.551 -5.034 17.365 1.00 0.00 N ATOM 2030 C2 DC B 206 1.743 -3.692 17.083 1.00 0.00 C ATOM 2031 O2 DC B 206 2.833 -3.300 16.670 1.00 0.00 O ATOM 2032 N3 DC B 206 0.703 -2.836 17.275 1.00 0.00 N ATOM 2033 C4 DC B 206 -0.479 -3.280 17.726 1.00 0.00 C ATOM 2034 N4 DC B 206 -1.477 -2.415 17.903 1.00 0.00 N ATOM 2035 C5 DC B 206 -0.681 -4.665 18.018 1.00 0.00 C ATOM 2036 C6 DC B 206 0.355 -5.503 17.825 1.00 0.00 C ATOM 0 H5' DC B 206 1.430 -9.373 15.474 1.00 0.00 H new ATOM 0 H5'' DC B 206 2.352 -10.291 16.648 1.00 0.00 H new ATOM 0 H4' DC B 206 3.682 -8.497 15.804 1.00 0.00 H new ATOM 0 H3' DC B 206 3.321 -8.859 18.576 1.00 0.00 H new ATOM 0 H2' DC B 206 2.360 -6.768 19.121 1.00 0.00 H new ATOM 0 H2'' DC B 206 3.984 -6.163 18.860 1.00 0.00 H new ATOM 0 H1' DC B 206 3.517 -5.367 16.763 1.00 0.00 H new ATOM 0 H41 DC B 206 -2.380 -2.742 18.246 1.00 0.00 H new ATOM 0 H42 DC B 206 -1.337 -1.426 17.696 1.00 0.00 H new ATOM 0 H5 DC B 206 -1.632 -5.027 18.381 1.00 0.00 H new ATOM 0 H6 DC B 206 0.238 -6.556 18.036 1.00 0.00 H new ATOM 2048 P DA B 207 5.979 -8.533 18.894 1.00 0.00 P ATOM 2049 OP1 DA B 207 7.239 -9.036 18.301 1.00 0.00 O ATOM 2050 OP2 DA B 207 5.205 -9.395 19.815 1.00 0.00 O ATOM 2051 O5' DA B 207 6.295 -7.146 19.645 1.00 0.00 O ATOM 2052 C5' DA B 207 7.076 -6.137 19.003 1.00 0.00 C ATOM 2053 C4' DA B 207 7.117 -4.853 19.829 1.00 0.00 C ATOM 2054 O4' DA B 207 5.914 -4.106 19.598 1.00 0.00 O ATOM 2055 C3' DA B 207 7.232 -5.091 21.333 1.00 0.00 C ATOM 2056 O3' DA B 207 8.282 -4.283 21.872 1.00 0.00 O ATOM 2057 C2' DA B 207 5.890 -4.627 21.904 1.00 0.00 C ATOM 2058 C1' DA B 207 5.376 -3.671 20.849 1.00 0.00 C ATOM 2059 N9 DA B 207 3.906 -3.636 20.743 1.00 0.00 N ATOM 2060 C8 DA B 207 3.018 -4.680 20.752 1.00 0.00 C ATOM 2061 N7 DA B 207 1.771 -4.313 20.642 1.00 0.00 N ATOM 2062 C5 DA B 207 1.839 -2.926 20.554 1.00 0.00 C ATOM 2063 C6 DA B 207 0.854 -1.934 20.421 1.00 0.00 C ATOM 2064 N6 DA B 207 -0.450 -2.204 20.350 1.00 0.00 N ATOM 2065 N1 DA B 207 1.269 -0.657 20.364 1.00 0.00 N ATOM 2066 C2 DA B 207 2.568 -0.395 20.435 1.00 0.00 C ATOM 2067 N3 DA B 207 3.584 -1.234 20.561 1.00 0.00 N ATOM 2068 C4 DA B 207 3.136 -2.506 20.615 1.00 0.00 C ATOM 0 H5' DA B 207 6.660 -5.925 18.018 1.00 0.00 H new ATOM 0 H5'' DA B 207 8.091 -6.504 18.848 1.00 0.00 H new ATOM 0 H4' DA B 207 8.010 -4.315 19.509 1.00 0.00 H new ATOM 0 H3' DA B 207 7.454 -6.131 21.572 1.00 0.00 H new ATOM 0 H2' DA B 207 5.207 -5.463 22.057 1.00 0.00 H new ATOM 0 H2'' DA B 207 6.012 -4.134 22.869 1.00 0.00 H new ATOM 0 H1' DA B 207 5.687 -2.663 21.125 1.00 0.00 H new ATOM 0 H8 DA B 207 3.323 -5.712 20.842 1.00 0.00 H new ATOM 0 H61 DA B 207 -1.124 -1.444 20.254 1.00 0.00 H new ATOM 0 H62 DA B 207 -0.774 -3.170 20.392 1.00 0.00 H new ATOM 0 H2 DA B 207 2.834 0.650 20.383 1.00 0.00 H new ATOM 2080 P DA B 208 8.546 -4.214 23.464 1.00 0.00 P ATOM 2081 OP1 DA B 208 10.000 -4.323 23.711 1.00 0.00 O ATOM 2082 OP2 DA B 208 7.614 -5.151 24.135 1.00 0.00 O ATOM 2083 O5' DA B 208 8.069 -2.714 23.804 1.00 0.00 O ATOM 2084 C5' DA B 208 8.433 -1.639 22.932 1.00 0.00 C ATOM 2085 C4' DA B 208 7.653 -0.363 23.246 1.00 0.00 C ATOM 2086 O4' DA B 208 6.282 -0.553 22.877 1.00 0.00 O ATOM 2087 C3' DA B 208 7.676 0.043 24.724 1.00 0.00 C ATOM 2088 O3' DA B 208 8.047 1.419 24.828 1.00 0.00 O ATOM 2089 C2' DA B 208 6.244 -0.139 25.208 1.00 0.00 C ATOM 2090 C1' DA B 208 5.438 -0.077 23.928 1.00 0.00 C ATOM 2091 N9 DA B 208 4.234 -0.913 23.961 1.00 0.00 N ATOM 2092 C8 DA B 208 4.125 -2.255 24.223 1.00 0.00 C ATOM 2093 N7 DA B 208 2.903 -2.707 24.166 1.00 0.00 N ATOM 2094 C5 DA B 208 2.147 -1.583 23.844 1.00 0.00 C ATOM 2095 C6 DA B 208 0.771 -1.391 23.637 1.00 0.00 C ATOM 2096 N6 DA B 208 -0.125 -2.374 23.729 1.00 0.00 N ATOM 2097 N1 DA B 208 0.361 -0.148 23.333 1.00 0.00 N ATOM 2098 C2 DA B 208 1.259 0.826 23.243 1.00 0.00 C ATOM 2099 N3 DA B 208 2.571 0.772 23.414 1.00 0.00 N ATOM 2100 C4 DA B 208 2.951 -0.486 23.718 1.00 0.00 C ATOM 0 H5' DA B 208 8.249 -1.932 21.898 1.00 0.00 H new ATOM 0 H5'' DA B 208 9.501 -1.443 23.023 1.00 0.00 H new ATOM 0 H4' DA B 208 8.141 0.431 22.680 1.00 0.00 H new ATOM 0 H3' DA B 208 8.384 -0.546 25.307 1.00 0.00 H new ATOM 0 H2' DA B 208 6.110 -1.090 25.723 1.00 0.00 H new ATOM 0 H2'' DA B 208 5.952 0.645 25.907 1.00 0.00 H new ATOM 0 H1' DA B 208 5.109 0.952 23.783 1.00 0.00 H new ATOM 0 H8 DA B 208 4.974 -2.881 24.455 1.00 0.00 H new ATOM 0 H61 DA B 208 -1.113 -2.180 23.569 1.00 0.00 H new ATOM 0 H62 DA B 208 0.178 -3.320 23.960 1.00 0.00 H new ATOM 0 H2 DA B 208 0.863 1.800 22.995 1.00 0.00 H new ATOM 2112 P DT B 209 8.017 2.174 26.250 1.00 0.00 P ATOM 2113 OP1 DT B 209 9.174 3.092 26.329 1.00 0.00 O ATOM 2114 OP2 DT B 209 7.807 1.153 27.304 1.00 0.00 O ATOM 2115 O5' DT B 209 6.670 3.048 26.129 1.00 0.00 O ATOM 2116 C5' DT B 209 6.415 3.809 24.943 1.00 0.00 C ATOM 2117 C4' DT B 209 5.039 4.464 24.977 1.00 0.00 C ATOM 2118 O4' DT B 209 4.037 3.448 24.881 1.00 0.00 O ATOM 2119 C3' DT B 209 4.767 5.266 26.253 1.00 0.00 C ATOM 2120 O3' DT B 209 4.348 6.587 25.897 1.00 0.00 O ATOM 2121 C2' DT B 209 3.625 4.537 26.943 1.00 0.00 C ATOM 2122 C1' DT B 209 3.005 3.710 25.829 1.00 0.00 C ATOM 2123 N1 DT B 209 2.467 2.406 26.275 1.00 0.00 N ATOM 2124 C2 DT B 209 1.131 2.147 26.034 1.00 0.00 C ATOM 2125 O2 DT B 209 0.400 2.957 25.468 1.00 0.00 O ATOM 2126 N3 DT B 209 0.663 0.920 26.466 1.00 0.00 N ATOM 2127 C4 DT B 209 1.406 -0.054 27.110 1.00 0.00 C ATOM 2128 O4 DT B 209 0.887 -1.114 27.453 1.00 0.00 O ATOM 2129 C5 DT B 209 2.791 0.305 27.319 1.00 0.00 C ATOM 2130 C7 DT B 209 3.728 -0.680 28.019 1.00 0.00 C ATOM 2131 C6 DT B 209 3.270 1.495 26.906 1.00 0.00 C ATOM 0 H5' DT B 209 6.487 3.159 24.071 1.00 0.00 H new ATOM 0 H5'' DT B 209 7.181 4.577 24.832 1.00 0.00 H new ATOM 0 H4' DT B 209 5.011 5.159 24.138 1.00 0.00 H new ATOM 0 H3' DT B 209 5.647 5.347 26.891 1.00 0.00 H new ATOM 0 H2' DT B 209 3.985 3.908 27.757 1.00 0.00 H new ATOM 0 H2'' DT B 209 2.906 5.234 27.373 1.00 0.00 H new ATOM 0 H1' DT B 209 2.167 4.278 25.426 1.00 0.00 H new ATOM 0 H3 DT B 209 -0.321 0.713 26.294 1.00 0.00 H new ATOM 0 H71 DT B 209 4.744 -0.542 27.648 1.00 0.00 H new ATOM 0 H72 DT B 209 3.707 -0.501 29.094 1.00 0.00 H new ATOM 0 H73 DT B 209 3.402 -1.700 27.814 1.00 0.00 H new ATOM 0 H6 DT B 209 4.309 1.735 27.077 1.00 0.00 H new ATOM 2144 P DA B 210 3.960 7.662 27.032 1.00 0.00 P ATOM 2145 OP1 DA B 210 4.366 9.005 26.564 1.00 0.00 O ATOM 2146 OP2 DA B 210 4.453 7.153 28.332 1.00 0.00 O ATOM 2147 O5' DA B 210 2.352 7.596 27.048 1.00 0.00 O ATOM 2148 C5' DA B 210 1.606 7.931 25.874 1.00 0.00 C ATOM 2149 C4' DA B 210 0.110 8.014 26.164 1.00 0.00 C ATOM 2150 O4' DA B 210 -0.382 6.707 26.477 1.00 0.00 O ATOM 2151 C3' DA B 210 -0.241 8.933 27.331 1.00 0.00 C ATOM 2152 O3' DA B 210 -1.411 9.686 27.005 1.00 0.00 O ATOM 2153 C2' DA B 210 -0.543 7.994 28.487 1.00 0.00 C ATOM 2154 C1' DA B 210 -0.931 6.692 27.800 1.00 0.00 C ATOM 2155 N9 DA B 210 -0.424 5.486 28.481 1.00 0.00 N ATOM 2156 C8 DA B 210 0.819 5.253 29.011 1.00 0.00 C ATOM 2157 N7 DA B 210 0.951 4.070 29.546 1.00 0.00 N ATOM 2158 C5 DA B 210 -0.293 3.478 29.356 1.00 0.00 C ATOM 2159 C6 DA B 210 -0.807 2.216 29.699 1.00 0.00 C ATOM 2160 N6 DA B 210 -0.093 1.285 30.332 1.00 0.00 N ATOM 2161 N1 DA B 210 -2.081 1.956 29.361 1.00 0.00 N ATOM 2162 C2 DA B 210 -2.786 2.888 28.730 1.00 0.00 C ATOM 2163 N3 DA B 210 -2.419 4.103 28.356 1.00 0.00 N ATOM 2164 C4 DA B 210 -1.137 4.334 28.708 1.00 0.00 C ATOM 0 H5' DA B 210 1.787 7.183 25.102 1.00 0.00 H new ATOM 0 H5'' DA B 210 1.955 8.886 25.481 1.00 0.00 H new ATOM 0 H4' DA B 210 -0.350 8.428 25.266 1.00 0.00 H new ATOM 0 H3' DA B 210 0.558 9.636 27.566 1.00 0.00 H new ATOM 0 H2' DA B 210 0.324 7.863 29.134 1.00 0.00 H new ATOM 0 H2'' DA B 210 -1.352 8.374 29.111 1.00 0.00 H new ATOM 0 H1' DA B 210 -2.020 6.639 27.812 1.00 0.00 H new ATOM 0 H8 DA B 210 1.616 5.982 28.988 1.00 0.00 H new ATOM 0 H61 DA B 210 -0.515 0.384 30.558 1.00 0.00 H new ATOM 0 H62 DA B 210 0.875 1.473 30.591 1.00 0.00 H new ATOM 0 H2 DA B 210 -3.803 2.616 28.488 1.00 0.00 H new ATOM 2176 P DT B 211 -1.981 10.789 28.028 1.00 0.00 P ATOM 2177 OP1 DT B 211 -2.668 11.840 27.243 1.00 0.00 O ATOM 2178 OP2 DT B 211 -0.898 11.158 28.968 1.00 0.00 O ATOM 2179 O5' DT B 211 -3.094 9.956 28.839 1.00 0.00 O ATOM 2180 C5' DT B 211 -4.215 9.389 28.157 1.00 0.00 C ATOM 2181 C4' DT B 211 -5.065 8.538 29.094 1.00 0.00 C ATOM 2182 O4' DT B 211 -4.355 7.345 29.423 1.00 0.00 O ATOM 2183 C3' DT B 211 -5.429 9.238 30.405 1.00 0.00 C ATOM 2184 O3' DT B 211 -6.843 9.455 30.451 1.00 0.00 O ATOM 2185 C2' DT B 211 -5.023 8.247 31.500 1.00 0.00 C ATOM 2186 C1' DT B 211 -4.734 6.960 30.734 1.00 0.00 C ATOM 2187 N1 DT B 211 -3.632 6.148 31.294 1.00 0.00 N ATOM 2188 C2 DT B 211 -3.917 4.850 31.671 1.00 0.00 C ATOM 2189 O2 DT B 211 -5.039 4.364 31.545 1.00 0.00 O ATOM 2190 N3 DT B 211 -2.864 4.127 32.201 1.00 0.00 N ATOM 2191 C4 DT B 211 -1.570 4.585 32.382 1.00 0.00 C ATOM 2192 O4 DT B 211 -0.708 3.854 32.864 1.00 0.00 O ATOM 2193 C5 DT B 211 -1.367 5.952 31.959 1.00 0.00 C ATOM 2194 C7 DT B 211 0.014 6.594 32.108 1.00 0.00 C ATOM 2195 C6 DT B 211 -2.378 6.678 31.439 1.00 0.00 C ATOM 0 H5' DT B 211 -3.865 8.778 27.325 1.00 0.00 H new ATOM 0 H5'' DT B 211 -4.826 10.186 27.733 1.00 0.00 H new ATOM 0 H4' DT B 211 -5.992 8.334 28.558 1.00 0.00 H new ATOM 0 H3' DT B 211 -4.937 10.204 30.516 1.00 0.00 H new ATOM 0 H2' DT B 211 -4.146 8.592 32.048 1.00 0.00 H new ATOM 0 H2'' DT B 211 -5.820 8.108 32.230 1.00 0.00 H new ATOM 0 H1' DT B 211 -5.631 6.343 30.782 1.00 0.00 H new ATOM 0 H3 DT B 211 -3.059 3.167 32.485 1.00 0.00 H new ATOM 0 H71 DT B 211 0.156 7.338 31.324 1.00 0.00 H new ATOM 0 H72 DT B 211 0.088 7.075 33.083 1.00 0.00 H new ATOM 0 H73 DT B 211 0.783 5.826 32.023 1.00 0.00 H new ATOM 0 H6 DT B 211 -2.195 7.697 31.131 1.00 0.00 H new ATOM 2208 P DT B 212 -7.512 10.220 31.699 1.00 0.00 P ATOM 2209 OP1 DT B 212 -8.780 10.829 31.240 1.00 0.00 O ATOM 2210 OP2 DT B 212 -6.475 11.064 32.331 1.00 0.00 O ATOM 2211 O5' DT B 212 -7.873 9.025 32.714 1.00 0.00 O ATOM 2212 C5' DT B 212 -8.833 8.031 32.352 1.00 0.00 C ATOM 2213 C4' DT B 212 -9.071 7.046 33.494 1.00 0.00 C ATOM 2214 O4' DT B 212 -8.077 6.030 33.466 1.00 0.00 O ATOM 2215 C3' DT B 212 -9.021 7.680 34.875 1.00 0.00 C ATOM 2216 O3' DT B 212 -10.310 8.151 35.280 1.00 0.00 O ATOM 2217 C2' DT B 212 -8.526 6.552 35.770 1.00 0.00 C ATOM 2218 C1' DT B 212 -7.814 5.596 34.804 1.00 0.00 C ATOM 2219 N1 DT B 212 -6.344 5.571 34.962 1.00 0.00 N ATOM 2220 C2 DT B 212 -5.766 4.386 35.376 1.00 0.00 C ATOM 2221 O2 DT B 212 -6.433 3.379 35.607 1.00 0.00 O ATOM 2222 N3 DT B 212 -4.390 4.398 35.516 1.00 0.00 N ATOM 2223 C4 DT B 212 -3.557 5.478 35.281 1.00 0.00 C ATOM 2224 O4 DT B 212 -2.342 5.378 35.438 1.00 0.00 O ATOM 2225 C5 DT B 212 -4.250 6.672 34.852 1.00 0.00 C ATOM 2226 C7 DT B 212 -3.450 7.948 34.569 1.00 0.00 C ATOM 2227 C6 DT B 212 -5.590 6.685 34.708 1.00 0.00 C ATOM 0 H5' DT B 212 -8.486 7.492 31.470 1.00 0.00 H new ATOM 0 H5'' DT B 212 -9.773 8.512 32.082 1.00 0.00 H new ATOM 0 H4' DT B 212 -10.075 6.653 33.335 1.00 0.00 H new ATOM 0 H3' DT B 212 -8.376 8.558 34.915 1.00 0.00 H new ATOM 0 H2' DT B 212 -7.847 6.921 36.539 1.00 0.00 H new ATOM 0 H2'' DT B 212 -9.351 6.059 36.284 1.00 0.00 H new ATOM 0 HO3' DT B 212 -10.246 8.552 36.172 1.00 0.00 H new ATOM 0 H1' DT B 212 -8.194 4.598 35.022 1.00 0.00 H new ATOM 0 H3 DT B 212 -3.948 3.531 35.821 1.00 0.00 H new ATOM 0 H71 DT B 212 -3.957 8.533 33.801 1.00 0.00 H new ATOM 0 H72 DT B 212 -3.372 8.538 35.482 1.00 0.00 H new ATOM 0 H73 DT B 212 -2.451 7.682 34.222 1.00 0.00 H new ATOM 0 H6 DT B 212 -6.079 7.593 34.386 1.00 0.00 H new TER 2241 DT B 212 ATOM 2242 O5' DA C 213 0.398 -3.420 40.110 1.00 0.00 O ATOM 2243 C5' DA C 213 -0.681 -3.679 41.009 1.00 0.00 C ATOM 2244 C4' DA C 213 -2.005 -3.810 40.260 1.00 0.00 C ATOM 2245 O4' DA C 213 -2.424 -2.521 39.801 1.00 0.00 O ATOM 2246 C3' DA C 213 -1.937 -4.737 39.051 1.00 0.00 C ATOM 2247 O3' DA C 213 -3.118 -5.542 38.999 1.00 0.00 O ATOM 2248 C2' DA C 213 -1.900 -3.802 37.852 1.00 0.00 C ATOM 2249 C1' DA C 213 -2.536 -2.520 38.376 1.00 0.00 C ATOM 2250 N9 DA C 213 -1.896 -1.289 37.883 1.00 0.00 N ATOM 2251 C8 DA C 213 -0.561 -0.998 37.781 1.00 0.00 C ATOM 2252 N7 DA C 213 -0.314 0.190 37.302 1.00 0.00 N ATOM 2253 C5 DA C 213 -1.578 0.724 37.070 1.00 0.00 C ATOM 2254 C6 DA C 213 -2.008 1.962 36.563 1.00 0.00 C ATOM 2255 N6 DA C 213 -1.169 2.925 36.182 1.00 0.00 N ATOM 2256 N1 DA C 213 -3.333 2.162 36.467 1.00 0.00 N ATOM 2257 C2 DA C 213 -4.163 1.198 36.848 1.00 0.00 C ATOM 2258 N3 DA C 213 -3.883 0.000 37.337 1.00 0.00 N ATOM 2259 C4 DA C 213 -2.547 -0.171 37.422 1.00 0.00 C ATOM 0 H5' DA C 213 -0.751 -2.872 41.739 1.00 0.00 H new ATOM 0 H5'' DA C 213 -0.483 -4.595 41.565 1.00 0.00 H new ATOM 0 H4' DA C 213 -2.710 -4.242 40.970 1.00 0.00 H new ATOM 0 H3' DA C 213 -1.078 -5.407 39.083 1.00 0.00 H new ATOM 0 H2' DA C 213 -0.880 -3.632 37.508 1.00 0.00 H new ATOM 0 H2'' DA C 213 -2.457 -4.210 37.008 1.00 0.00 H new ATOM 0 HO5' DA C 213 1.233 -3.339 40.616 1.00 0.00 H new ATOM 0 H1' DA C 213 -3.567 -2.514 38.023 1.00 0.00 H new ATOM 0 H8 DA C 213 0.216 -1.689 38.071 1.00 0.00 H new ATOM 0 H61 DA C 213 -1.534 3.806 35.820 1.00 0.00 H new ATOM 0 H62 DA C 213 -0.162 2.781 36.252 1.00 0.00 H new ATOM 0 H2 DA C 213 -5.214 1.423 36.744 1.00 0.00 H new ATOM 2272 P DA C 214 -3.291 -6.664 37.858 1.00 0.00 P ATOM 2273 OP1 DA C 214 -4.128 -7.755 38.405 1.00 0.00 O ATOM 2274 OP2 DA C 214 -1.953 -6.969 37.302 1.00 0.00 O ATOM 2275 O5' DA C 214 -4.142 -5.894 36.731 1.00 0.00 O ATOM 2276 C5' DA C 214 -5.470 -5.443 37.009 1.00 0.00 C ATOM 2277 C4' DA C 214 -6.094 -4.749 35.805 1.00 0.00 C ATOM 2278 O4' DA C 214 -5.479 -3.471 35.630 1.00 0.00 O ATOM 2279 C3' DA C 214 -5.941 -5.532 34.498 1.00 0.00 C ATOM 2280 O3' DA C 214 -7.228 -5.716 33.907 1.00 0.00 O ATOM 2281 C2' DA C 214 -5.091 -4.638 33.600 1.00 0.00 C ATOM 2282 C1' DA C 214 -5.204 -3.265 34.250 1.00 0.00 C ATOM 2283 N9 DA C 214 -3.978 -2.455 34.162 1.00 0.00 N ATOM 2284 C8 DA C 214 -2.685 -2.812 34.443 1.00 0.00 C ATOM 2285 N7 DA C 214 -1.820 -1.855 34.255 1.00 0.00 N ATOM 2286 C5 DA C 214 -2.596 -0.786 33.817 1.00 0.00 C ATOM 2287 C6 DA C 214 -2.277 0.530 33.445 1.00 0.00 C ATOM 2288 N6 DA C 214 -1.034 1.011 33.456 1.00 0.00 N ATOM 2289 N1 DA C 214 -3.290 1.326 33.063 1.00 0.00 N ATOM 2290 C2 DA C 214 -4.526 0.841 33.054 1.00 0.00 C ATOM 2291 N3 DA C 214 -4.951 -0.370 33.379 1.00 0.00 N ATOM 2292 C4 DA C 214 -3.913 -1.144 33.758 1.00 0.00 C ATOM 0 H5' DA C 214 -5.451 -4.756 37.855 1.00 0.00 H new ATOM 0 H5'' DA C 214 -6.089 -6.292 37.301 1.00 0.00 H new ATOM 0 H4' DA C 214 -7.160 -4.667 36.016 1.00 0.00 H new ATOM 0 H3' DA C 214 -5.491 -6.513 34.649 1.00 0.00 H new ATOM 0 H2' DA C 214 -4.056 -4.978 33.560 1.00 0.00 H new ATOM 0 H2'' DA C 214 -5.464 -4.628 32.576 1.00 0.00 H new ATOM 0 H1' DA C 214 -5.986 -2.722 33.720 1.00 0.00 H new ATOM 0 H8 DA C 214 -2.408 -3.797 34.789 1.00 0.00 H new ATOM 0 H61 DA C 214 -0.858 1.976 33.176 1.00 0.00 H new ATOM 0 H62 DA C 214 -0.259 0.414 33.745 1.00 0.00 H new ATOM 0 H2 DA C 214 -5.293 1.532 32.737 1.00 0.00 H new ATOM 2304 P DT C 215 -7.390 -6.521 32.522 1.00 0.00 P ATOM 2305 OP1 DT C 215 -8.656 -7.283 32.569 1.00 0.00 O ATOM 2306 OP2 DT C 215 -6.115 -7.226 32.249 1.00 0.00 O ATOM 2307 O5' DT C 215 -7.553 -5.341 31.442 1.00 0.00 O ATOM 2308 C5' DT C 215 -8.622 -4.407 31.563 1.00 0.00 C ATOM 2309 C4' DT C 215 -8.531 -3.300 30.524 1.00 0.00 C ATOM 2310 O4' DT C 215 -7.395 -2.482 30.834 1.00 0.00 O ATOM 2311 C3' DT C 215 -8.361 -3.808 29.091 1.00 0.00 C ATOM 2312 O3' DT C 215 -9.532 -3.477 28.342 1.00 0.00 O ATOM 2313 C2' DT C 215 -7.177 -3.026 28.528 1.00 0.00 C ATOM 2314 C1' DT C 215 -6.820 -2.028 29.624 1.00 0.00 C ATOM 2315 N1 DT C 215 -5.367 -1.875 29.861 1.00 0.00 N ATOM 2316 C2 DT C 215 -4.811 -0.634 29.618 1.00 0.00 C ATOM 2317 O2 DT C 215 -5.481 0.316 29.220 1.00 0.00 O ATOM 2318 N3 DT C 215 -3.452 -0.524 29.848 1.00 0.00 N ATOM 2319 C4 DT C 215 -2.616 -1.533 30.293 1.00 0.00 C ATOM 2320 O4 DT C 215 -1.417 -1.324 30.465 1.00 0.00 O ATOM 2321 C5 DT C 215 -3.286 -2.793 30.521 1.00 0.00 C ATOM 2322 C7 DT C 215 -2.491 -3.998 31.012 1.00 0.00 C ATOM 2323 C6 DT C 215 -4.610 -2.926 30.304 1.00 0.00 C ATOM 0 H5' DT C 215 -8.610 -3.969 32.561 1.00 0.00 H new ATOM 0 H5'' DT C 215 -9.573 -4.928 31.455 1.00 0.00 H new ATOM 0 H4' DT C 215 -9.473 -2.753 30.566 1.00 0.00 H new ATOM 0 H3' DT C 215 -8.206 -4.886 29.047 1.00 0.00 H new ATOM 0 H2' DT C 215 -6.338 -3.684 28.303 1.00 0.00 H new ATOM 0 H2'' DT C 215 -7.442 -2.518 27.600 1.00 0.00 H new ATOM 0 H1' DT C 215 -7.198 -1.060 29.295 1.00 0.00 H new ATOM 0 H3 DT C 215 -3.026 0.386 29.673 1.00 0.00 H new ATOM 0 H71 DT C 215 -3.136 -4.639 31.613 1.00 0.00 H new ATOM 0 H72 DT C 215 -2.116 -4.560 30.156 1.00 0.00 H new ATOM 0 H73 DT C 215 -1.652 -3.658 31.618 1.00 0.00 H new ATOM 0 H6 DT C 215 -5.083 -3.880 30.483 1.00 0.00 H new ATOM 2336 P DA C 216 -9.626 -3.786 26.762 1.00 0.00 P ATOM 2337 OP1 DA C 216 -11.008 -4.206 26.446 1.00 0.00 O ATOM 2338 OP2 DA C 216 -8.486 -4.658 26.397 1.00 0.00 O ATOM 2339 O5' DA C 216 -9.365 -2.336 26.113 1.00 0.00 O ATOM 2340 C5' DA C 216 -9.972 -1.181 26.698 1.00 0.00 C ATOM 2341 C4' DA C 216 -9.460 0.109 26.067 1.00 0.00 C ATOM 2342 O4' DA C 216 -8.087 0.299 26.439 1.00 0.00 O ATOM 2343 C3' DA C 216 -9.524 0.122 24.543 1.00 0.00 C ATOM 2344 O3' DA C 216 -9.919 1.423 24.097 1.00 0.00 O ATOM 2345 C2' DA C 216 -8.108 -0.163 24.097 1.00 0.00 C ATOM 2346 C1' DA C 216 -7.263 0.308 25.266 1.00 0.00 C ATOM 2347 N9 DA C 216 -6.097 -0.546 25.525 1.00 0.00 N ATOM 2348 C8 DA C 216 -6.033 -1.913 25.591 1.00 0.00 C ATOM 2349 N7 DA C 216 -4.840 -2.374 25.848 1.00 0.00 N ATOM 2350 C5 DA C 216 -4.058 -1.228 25.962 1.00 0.00 C ATOM 2351 C6 DA C 216 -2.693 -1.033 26.229 1.00 0.00 C ATOM 2352 N6 DA C 216 -1.839 -2.035 26.439 1.00 0.00 N ATOM 2353 N1 DA C 216 -2.248 0.235 26.270 1.00 0.00 N ATOM 2354 C2 DA C 216 -3.104 1.228 26.060 1.00 0.00 C ATOM 2355 N3 DA C 216 -4.401 1.173 25.801 1.00 0.00 N ATOM 2356 C4 DA C 216 -4.817 -0.110 25.766 1.00 0.00 C ATOM 0 H5' DA C 216 -9.769 -1.167 27.769 1.00 0.00 H new ATOM 0 H5'' DA C 216 -11.054 -1.239 26.579 1.00 0.00 H new ATOM 0 H4' DA C 216 -10.111 0.902 26.434 1.00 0.00 H new ATOM 0 H3' DA C 216 -10.237 -0.600 24.145 1.00 0.00 H new ATOM 0 H2' DA C 216 -7.957 -1.223 23.895 1.00 0.00 H new ATOM 0 H2'' DA C 216 -7.860 0.374 23.181 1.00 0.00 H new ATOM 0 H1' DA C 216 -6.890 1.302 25.018 1.00 0.00 H new ATOM 0 H8 DA C 216 -6.892 -2.551 25.444 1.00 0.00 H new ATOM 0 H61 DA C 216 -0.857 -1.837 26.629 1.00 0.00 H new ATOM 0 H62 DA C 216 -2.168 -3.000 26.410 1.00 0.00 H new ATOM 0 H2 DA C 216 -2.682 2.221 26.107 1.00 0.00 H new ATOM 2368 P DT C 217 -9.907 1.803 22.528 1.00 0.00 P ATOM 2369 OP1 DT C 217 -11.026 2.726 22.244 1.00 0.00 O ATOM 2370 OP2 DT C 217 -9.761 0.547 21.754 1.00 0.00 O ATOM 2371 O5' DT C 217 -8.518 2.612 22.424 1.00 0.00 O ATOM 2372 C5' DT C 217 -8.232 3.655 23.362 1.00 0.00 C ATOM 2373 C4' DT C 217 -6.734 3.808 23.601 1.00 0.00 C ATOM 2374 O4' DT C 217 -6.140 2.503 23.749 1.00 0.00 O ATOM 2375 C3' DT C 217 -5.988 4.525 22.462 1.00 0.00 C ATOM 2376 O3' DT C 217 -5.487 5.782 22.934 1.00 0.00 O ATOM 2377 C2' DT C 217 -4.818 3.613 22.132 1.00 0.00 C ATOM 2378 C1' DT C 217 -4.811 2.605 23.269 1.00 0.00 C ATOM 2379 N1 DT C 217 -4.285 1.302 22.859 1.00 0.00 N ATOM 2380 C2 DT C 217 -2.956 1.056 23.147 1.00 0.00 C ATOM 2381 O2 DT C 217 -2.239 1.895 23.688 1.00 0.00 O ATOM 2382 N3 DT C 217 -2.479 -0.191 22.790 1.00 0.00 N ATOM 2383 C4 DT C 217 -3.206 -1.198 22.179 1.00 0.00 C ATOM 2384 O4 DT C 217 -2.680 -2.274 21.904 1.00 0.00 O ATOM 2385 C5 DT C 217 -4.585 -0.850 21.916 1.00 0.00 C ATOM 2386 C7 DT C 217 -5.498 -1.881 21.273 1.00 0.00 C ATOM 2387 C6 DT C 217 -5.074 0.360 22.255 1.00 0.00 C ATOM 0 H5' DT C 217 -8.731 3.440 24.307 1.00 0.00 H new ATOM 0 H5'' DT C 217 -8.639 4.597 22.994 1.00 0.00 H new ATOM 0 H4' DT C 217 -6.637 4.418 24.499 1.00 0.00 H new ATOM 0 H3' DT C 217 -6.629 4.716 21.601 1.00 0.00 H new ATOM 0 H2' DT C 217 -4.951 3.125 21.166 1.00 0.00 H new ATOM 0 H2'' DT C 217 -3.881 4.167 22.083 1.00 0.00 H new ATOM 0 H1' DT C 217 -4.143 2.947 24.059 1.00 0.00 H new ATOM 0 H3 DT C 217 -1.500 -0.388 22.996 1.00 0.00 H new ATOM 0 H71 DT C 217 -4.911 -2.536 20.629 1.00 0.00 H new ATOM 0 H72 DT C 217 -5.981 -2.474 22.050 1.00 0.00 H new ATOM 0 H73 DT C 217 -6.258 -1.374 20.678 1.00 0.00 H new ATOM 0 H6 DT C 217 -6.108 0.591 22.046 1.00 0.00 H new ATOM 2400 P DT C 218 -5.349 7.030 21.925 1.00 0.00 P ATOM 2401 OP1 DT C 218 -5.491 8.271 22.719 1.00 0.00 O ATOM 2402 OP2 DT C 218 -6.231 6.791 20.761 1.00 0.00 O ATOM 2403 O5' DT C 218 -3.819 6.918 21.443 1.00 0.00 O ATOM 2404 C5' DT C 218 -2.749 7.254 22.330 1.00 0.00 C ATOM 2405 C4' DT C 218 -1.411 6.788 21.777 1.00 0.00 C ATOM 2406 O4' DT C 218 -1.376 5.367 21.810 1.00 0.00 O ATOM 2407 C3' DT C 218 -1.140 7.223 20.336 1.00 0.00 C ATOM 2408 O3' DT C 218 -0.034 8.129 20.312 1.00 0.00 O ATOM 2409 C2' DT C 218 -0.761 5.932 19.604 1.00 0.00 C ATOM 2410 C1' DT C 218 -0.591 4.912 20.722 1.00 0.00 C ATOM 2411 N1 DT C 218 -1.049 3.548 20.381 1.00 0.00 N ATOM 2412 C2 DT C 218 -0.141 2.519 20.542 1.00 0.00 C ATOM 2413 O2 DT C 218 1.000 2.713 20.957 1.00 0.00 O ATOM 2414 N3 DT C 218 -0.590 1.255 20.206 1.00 0.00 N ATOM 2415 C4 DT C 218 -1.851 0.939 19.731 1.00 0.00 C ATOM 2416 O4 DT C 218 -2.147 -0.224 19.463 1.00 0.00 O ATOM 2417 C5 DT C 218 -2.731 2.078 19.597 1.00 0.00 C ATOM 2418 C7 DT C 218 -4.158 1.870 19.079 1.00 0.00 C ATOM 2419 C6 DT C 218 -2.316 3.320 19.917 1.00 0.00 C ATOM 0 H5' DT C 218 -2.923 6.796 23.304 1.00 0.00 H new ATOM 0 H5'' DT C 218 -2.726 8.333 22.485 1.00 0.00 H new ATOM 0 H4' DT C 218 -0.647 7.249 22.403 1.00 0.00 H new ATOM 0 H3' DT C 218 -1.995 7.724 19.882 1.00 0.00 H new ATOM 0 H2' DT C 218 -1.537 5.629 18.901 1.00 0.00 H new ATOM 0 H2'' DT C 218 0.158 6.053 19.031 1.00 0.00 H new ATOM 0 H1' DT C 218 0.475 4.837 20.937 1.00 0.00 H new ATOM 0 H3 DT C 218 0.069 0.485 20.319 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.178 1.018 18.400 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.826 1.680 19.919 1.00 0.00 H new ATOM 0 H73 DT C 218 -4.487 2.764 18.549 1.00 0.00 H new ATOM 0 H6 DT C 218 -2.997 4.151 19.805 1.00 0.00 H new ATOM 2432 P DG C 219 0.446 8.792 18.928 1.00 0.00 P ATOM 2433 OP1 DG C 219 1.104 10.078 19.242 1.00 0.00 O ATOM 2434 OP2 DG C 219 -0.694 8.759 17.985 1.00 0.00 O ATOM 2435 O5' DG C 219 1.571 7.776 18.389 1.00 0.00 O ATOM 2436 C5' DG C 219 2.799 7.610 19.098 1.00 0.00 C ATOM 2437 C4' DG C 219 3.742 6.652 18.375 1.00 0.00 C ATOM 2438 O4' DG C 219 3.223 5.320 18.463 1.00 0.00 O ATOM 2439 C3' DG C 219 3.932 6.975 16.891 1.00 0.00 C ATOM 2440 O3' DG C 219 5.316 6.858 16.550 1.00 0.00 O ATOM 2441 C2' DG C 219 3.145 5.903 16.159 1.00 0.00 C ATOM 2442 C1' DG C 219 3.117 4.752 17.152 1.00 0.00 C ATOM 2443 N9 DG C 219 1.881 3.947 17.101 1.00 0.00 N ATOM 2444 C8 DG C 219 0.583 4.372 16.988 1.00 0.00 C ATOM 2445 N7 DG C 219 -0.290 3.404 16.962 1.00 0.00 N ATOM 2446 C5 DG C 219 0.483 2.253 17.064 1.00 0.00 C ATOM 2447 C6 DG C 219 0.085 0.888 17.089 1.00 0.00 C ATOM 2448 O6 DG C 219 -1.051 0.424 17.023 1.00 0.00 O ATOM 2449 N1 DG C 219 1.179 0.041 17.203 1.00 0.00 N ATOM 2450 C2 DG C 219 2.493 0.452 17.283 1.00 0.00 C ATOM 2451 N2 DG C 219 3.409 -0.511 17.388 1.00 0.00 N ATOM 2452 N3 DG C 219 2.869 1.734 17.260 1.00 0.00 N ATOM 2453 C4 DG C 219 1.814 2.575 17.150 1.00 0.00 C ATOM 0 H5' DG C 219 2.593 7.232 20.099 1.00 0.00 H new ATOM 0 H5'' DG C 219 3.285 8.579 19.217 1.00 0.00 H new ATOM 0 H4' DG C 219 4.710 6.755 18.866 1.00 0.00 H new ATOM 0 H3' DG C 219 3.604 7.984 16.640 1.00 0.00 H new ATOM 0 H2' DG C 219 2.140 6.242 15.908 1.00 0.00 H new ATOM 0 H2'' DG C 219 3.628 5.617 15.225 1.00 0.00 H new ATOM 0 H1' DG C 219 3.939 4.081 16.901 1.00 0.00 H new ATOM 0 H8 DG C 219 0.308 5.415 16.926 1.00 0.00 H new ATOM 0 H1 DG C 219 0.997 -0.962 17.230 1.00 0.00 H new ATOM 0 H21 DG C 219 4.398 -0.269 17.451 1.00 0.00 H new ATOM 0 H22 DG C 219 3.121 -1.489 17.405 1.00 0.00 H new ATOM 2465 P DT C 220 5.809 7.075 15.033 1.00 0.00 P ATOM 2466 OP1 DT C 220 7.147 7.707 15.060 1.00 0.00 O ATOM 2467 OP2 DT C 220 4.707 7.711 14.276 1.00 0.00 O ATOM 2468 O5' DT C 220 5.977 5.564 14.503 1.00 0.00 O ATOM 2469 C5' DT C 220 6.887 4.673 15.154 1.00 0.00 C ATOM 2470 C4' DT C 220 6.800 3.260 14.589 1.00 0.00 C ATOM 2471 O4' DT C 220 5.515 2.711 14.898 1.00 0.00 O ATOM 2472 C3' DT C 220 6.967 3.189 13.066 1.00 0.00 C ATOM 2473 O3' DT C 220 8.027 2.278 12.754 1.00 0.00 O ATOM 2474 C2' DT C 220 5.655 2.627 12.546 1.00 0.00 C ATOM 2475 C1' DT C 220 5.050 1.969 13.772 1.00 0.00 C ATOM 2476 N1 DT C 220 3.567 1.976 13.788 1.00 0.00 N ATOM 2477 C2 DT C 220 2.923 0.758 13.887 1.00 0.00 C ATOM 2478 O2 DT C 220 3.538 -0.303 13.967 1.00 0.00 O ATOM 2479 N3 DT C 220 1.541 0.802 13.890 1.00 0.00 N ATOM 2480 C4 DT C 220 0.761 1.943 13.804 1.00 0.00 C ATOM 2481 O4 DT C 220 -0.465 1.866 13.816 1.00 0.00 O ATOM 2482 C5 DT C 220 1.522 3.168 13.704 1.00 0.00 C ATOM 2483 C7 DT C 220 0.784 4.506 13.600 1.00 0.00 C ATOM 2484 C6 DT C 220 2.871 3.151 13.699 1.00 0.00 C ATOM 0 H5' DT C 220 6.672 4.651 16.222 1.00 0.00 H new ATOM 0 H5'' DT C 220 7.905 5.047 15.042 1.00 0.00 H new ATOM 0 H4' DT C 220 7.619 2.703 15.044 1.00 0.00 H new ATOM 0 H3' DT C 220 7.202 4.159 12.628 1.00 0.00 H new ATOM 0 H2' DT C 220 5.010 3.411 12.150 1.00 0.00 H new ATOM 0 H2'' DT C 220 5.815 1.909 11.741 1.00 0.00 H new ATOM 0 H1' DT C 220 5.351 0.921 13.781 1.00 0.00 H new ATOM 0 H3 DT C 220 1.050 -0.089 13.962 1.00 0.00 H new ATOM 0 H71 DT C 220 1.390 5.292 14.051 1.00 0.00 H new ATOM 0 H72 DT C 220 0.605 4.742 12.551 1.00 0.00 H new ATOM 0 H73 DT C 220 -0.169 4.437 14.124 1.00 0.00 H new ATOM 0 H6 DT C 220 3.412 4.083 13.623 1.00 0.00 H new ATOM 2497 P DT C 221 8.397 1.932 11.225 1.00 0.00 P ATOM 2498 OP1 DT C 221 9.858 1.720 11.131 1.00 0.00 O ATOM 2499 OP2 DT C 221 7.739 2.936 10.357 1.00 0.00 O ATOM 2500 O5' DT C 221 7.665 0.517 10.995 1.00 0.00 O ATOM 2501 C5' DT C 221 7.990 -0.601 11.826 1.00 0.00 C ATOM 2502 C4' DT C 221 7.137 -1.822 11.495 1.00 0.00 C ATOM 2503 O4' DT C 221 5.771 -1.530 11.808 1.00 0.00 O ATOM 2504 C3' DT C 221 7.185 -2.236 10.019 1.00 0.00 C ATOM 2505 O3' DT C 221 7.459 -3.635 9.937 1.00 0.00 O ATOM 2506 C2' DT C 221 5.790 -1.967 9.481 1.00 0.00 C ATOM 2507 C1' DT C 221 4.935 -1.964 10.733 1.00 0.00 C ATOM 2508 N1 DT C 221 3.776 -1.047 10.655 1.00 0.00 N ATOM 2509 C2 DT C 221 2.521 -1.577 10.889 1.00 0.00 C ATOM 2510 O2 DT C 221 2.352 -2.765 11.153 1.00 0.00 O ATOM 2511 N3 DT C 221 1.464 -0.689 10.810 1.00 0.00 N ATOM 2512 C4 DT C 221 1.553 0.661 10.521 1.00 0.00 C ATOM 2513 O4 DT C 221 0.544 1.361 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0.00 C ATOM 2569 O3' DT C 223 -2.628 -10.180 5.794 1.00 0.00 O ATOM 2570 C2' DT C 223 -1.755 -8.196 4.743 1.00 0.00 C ATOM 2571 C1' DT C 223 -1.795 -7.140 5.822 1.00 0.00 C ATOM 2572 N1 DT C 223 -1.364 -5.805 5.366 1.00 0.00 N ATOM 2573 C2 DT C 223 -2.271 -4.768 5.467 1.00 0.00 C ATOM 2574 O2 DT C 223 -3.401 -4.930 5.924 1.00 0.00 O ATOM 2575 N3 DT C 223 -1.834 -3.534 5.023 1.00 0.00 N ATOM 2576 C4 DT C 223 -0.585 -3.253 4.495 1.00 0.00 C ATOM 2577 O4 DT C 223 -0.301 -2.114 4.130 1.00 0.00 O ATOM 2578 C5 DT C 223 0.295 -4.398 4.429 1.00 0.00 C ATOM 2579 C7 DT C 223 1.708 -4.222 3.865 1.00 0.00 C ATOM 2580 C6 DT C 223 -0.109 -5.612 4.855 1.00 0.00 C ATOM 0 H5' DT C 223 0.992 -9.053 7.998 1.00 0.00 H new ATOM 0 H5'' DT C 223 0.743 -10.453 6.974 1.00 0.00 H new ATOM 0 H4' DT C 223 -1.354 -9.451 7.646 1.00 0.00 H new ATOM 0 H3' DT C 223 -0.754 -10.117 4.960 1.00 0.00 H new ATOM 0 H2' DT C 223 -1.000 -7.974 3.989 1.00 0.00 H new ATOM 0 H2'' DT C 223 -2.710 -8.279 4.223 1.00 0.00 H new ATOM 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-4.153 -7.661 2.666 1.00 0.00 H new ATOM 0 H1 DG C 224 -5.028 -1.340 1.950 1.00 0.00 H new ATOM 0 H21 DG C 224 -8.197 -1.949 3.245 1.00 0.00 H new ATOM 0 H22 DG C 224 -7.041 -0.771 2.614 1.00 0.00 H new TER 2627 DG C 224