USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 637 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 NoAdj-H: A 178 HIS HE2 : A 178 HIS NE2 : A 221 ZNZN :(H bumps) USER MOD NoAdj-H: A 216 HIS HE2 : A 216 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Set 1.1: A 213 HIS : no HD1:sc= 0 X(o=0.063,f=0.21) USER MOD Set 1.2: D 4 U O2' : rot -16:sc= 0.0632 USER MOD Set 2.1: A 192 TYR OH : rot 180:sc= 0.175 USER MOD Set 2.2: A 193 LYS NZ :NH3+ 151:sc= 1.24 (180deg=0.101) USER MOD Set 3.1: A 189 HIS : no HD1:sc= 0.83 K(o=2.5,f=-2.8!) USER MOD Set 3.2: A 191 LYS NZ :NH3+ 146:sc= 0.457 (180deg=-0.0445) USER MOD Set 3.3: D 1 U O2' : rot -64:sc= 1.17 USER MOD Set 4.1: A 154 TYR OH : rot 180:sc= -0.0117 USER MOD Set 4.2: A 155 LYS NZ :NH3+ 178:sc= 0.503 (180deg=0.502) USER MOD Single : A 151 SER OG : rot 180:sc= 0.00112 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot -67:sc= 1.18 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.033) USER MOD Single : A 170 TYR OH : rot -179:sc= 0.381 USER MOD Single : A 173 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.039) USER MOD Single : A 175 GLN : amide:sc= 0.793 K(o=0.79,f=-0.028) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 THR OG1 : rot -74:sc= 0.55 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HD1:sc= 0.103 K(o=0.1,f=-0.44) USER MOD Single : A 202 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 208 TYR OH : rot 89:sc= 0.0218 USER MOD Single : A 217 ASN : amide:sc= 0.839 K(o=0.84,f=0) USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -25:sc= 0.377 USER MOD Single : D 3 A O2' : rot 19:sc= 0.164 USER MOD Single : D 5 U O2' : rot 18:sc= 0.179 USER MOD Single : D 6 U O2' : rot -14:sc= 0.0658 USER MOD Single : D 7 A O2' : rot 16:sc= 0.348 USER MOD Single : D 8 U O2' : rot -18:sc= 0.0333 USER MOD Single : D 9 U O2' : rot 180:sc= 0 USER MOD Single : D 9 U O3' : rot 180:sc= -0.229 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 10.008 9.720 7.344 1.00 0.00 N ATOM 2 CA SER A 151 9.481 8.390 7.747 1.00 0.00 C ATOM 3 C SER A 151 9.280 7.523 6.508 1.00 0.00 C ATOM 4 O SER A 151 8.777 8.007 5.492 1.00 0.00 O ATOM 5 CB SER A 151 8.140 8.564 8.471 1.00 0.00 C ATOM 6 OG SER A 151 7.612 7.288 8.803 1.00 0.00 O ATOM 0 HA SER A 151 10.194 7.908 8.416 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.277 9.159 9.374 1.00 0.00 H new ATOM 0 HB3 SER A 151 7.439 9.105 7.836 1.00 0.00 H new ATOM 0 HG SER A 151 6.756 7.399 9.267 1.00 0.00 H new ATOM 14 N THR A 152 9.618 6.228 6.540 1.00 0.00 N ATOM 15 CA THR A 152 9.400 5.325 5.383 1.00 0.00 C ATOM 16 C THR A 152 7.894 5.093 5.178 1.00 0.00 C ATOM 17 O THR A 152 7.472 4.726 4.081 1.00 0.00 O ATOM 18 CB THR A 152 10.093 3.977 5.643 1.00 0.00 C ATOM 19 OG1 THR A 152 9.738 3.473 6.916 1.00 0.00 O ATOM 20 CG2 THR A 152 11.616 4.103 5.594 1.00 0.00 C ATOM 0 H THR A 152 10.043 5.775 7.349 1.00 0.00 H new ATOM 0 HA THR A 152 9.819 5.785 4.488 1.00 0.00 H new ATOM 0 HB THR A 152 9.762 3.299 4.857 1.00 0.00 H new ATOM 0 HG1 THR A 152 10.186 2.614 7.064 1.00 0.00 H new ATOM 0 HG21 THR A 152 12.068 3.129 5.783 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.920 4.460 4.610 1.00 0.00 H new ATOM 0 HG23 THR A 152 11.947 4.810 6.355 1.00 0.00 H new ATOM 28 N ARG A 153 7.035 5.325 6.190 1.00 0.00 N ATOM 29 CA ARG A 153 5.572 5.126 6.047 1.00 0.00 C ATOM 30 C ARG A 153 4.942 6.332 5.319 1.00 0.00 C ATOM 31 O ARG A 153 3.724 6.391 5.177 1.00 0.00 O ATOM 32 CB ARG A 153 4.935 4.980 7.445 1.00 0.00 C ATOM 33 CG ARG A 153 5.095 3.575 8.039 1.00 0.00 C ATOM 34 CD ARG A 153 4.106 2.553 7.459 1.00 0.00 C ATOM 35 NE ARG A 153 2.795 2.641 8.127 1.00 0.00 N ATOM 36 CZ ARG A 153 1.598 2.380 7.627 1.00 0.00 C ATOM 37 NH1 ARG A 153 1.377 2.173 6.358 1.00 0.00 N ATOM 38 NH2 ARG A 153 0.563 2.356 8.422 1.00 0.00 N ATOM 0 H ARG A 153 7.324 5.649 7.113 1.00 0.00 H new ATOM 0 HA ARG A 153 5.390 4.223 5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.387 5.706 8.120 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.874 5.221 7.381 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.112 3.227 7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.960 3.628 9.119 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.985 2.727 6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.509 1.547 7.575 1.00 0.00 H new ATOM 0 HE ARG A 153 2.813 2.942 9.101 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.150 2.208 5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 153 0.431 1.976 6.031 1.00 0.00 H new ATOM 0 HH21 ARG A 153 0.681 2.537 9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -0.364 2.156 8.046 1.00 0.00 H new ATOM 52 N TYR A 154 5.722 7.321 4.850 1.00 0.00 N ATOM 53 CA TYR A 154 5.160 8.551 4.266 1.00 0.00 C ATOM 54 C TYR A 154 4.251 8.198 3.064 1.00 0.00 C ATOM 55 O TYR A 154 4.717 7.598 2.088 1.00 0.00 O ATOM 56 CB TYR A 154 6.304 9.464 3.802 1.00 0.00 C ATOM 57 CG TYR A 154 5.886 10.699 3.024 1.00 0.00 C ATOM 58 CD1 TYR A 154 5.065 11.672 3.626 1.00 0.00 C ATOM 59 CD2 TYR A 154 6.343 10.885 1.704 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.706 12.830 2.911 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.995 12.047 0.990 1.00 0.00 C ATOM 62 CZ TYR A 154 5.187 13.032 1.599 1.00 0.00 C ATOM 63 OH TYR A 154 4.867 14.171 0.926 1.00 0.00 O ATOM 0 H TYR A 154 6.742 7.293 4.864 1.00 0.00 H new ATOM 0 HA TYR A 154 4.565 9.068 5.019 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.868 9.783 4.678 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.983 8.879 3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.711 11.530 4.636 1.00 0.00 H new ATOM 0 HD2 TYR A 154 6.963 10.133 1.238 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.061 13.566 3.367 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.345 12.185 -0.022 1.00 0.00 H new ATOM 0 HH TYR A 154 5.279 14.152 0.037 1.00 0.00 H new ATOM 73 N LYS A 155 2.953 8.574 3.083 1.00 0.00 N ATOM 74 CA LYS A 155 2.019 8.328 1.944 1.00 0.00 C ATOM 75 C LYS A 155 2.033 6.829 1.551 1.00 0.00 C ATOM 76 O LYS A 155 1.794 6.496 0.392 1.00 0.00 O ATOM 77 CB LYS A 155 2.435 9.202 0.729 1.00 0.00 C ATOM 78 CG LYS A 155 2.233 10.673 1.145 1.00 0.00 C ATOM 79 CD LYS A 155 2.211 11.672 -0.011 1.00 0.00 C ATOM 80 CE LYS A 155 1.834 13.049 0.545 1.00 0.00 C ATOM 81 NZ LYS A 155 1.871 14.093 -0.497 1.00 0.00 N ATOM 0 H LYS A 155 2.520 9.051 3.874 1.00 0.00 H new ATOM 0 HA LYS A 155 1.008 8.597 2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.474 9.017 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.830 8.961 -0.145 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.295 10.754 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.030 10.953 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.187 11.713 -0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.492 11.359 -0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.835 13.004 0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.519 13.315 1.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.577 15.003 -0.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.838 14.177 -0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 1.224 13.836 -1.269 1.00 0.00 H new ATOM 95 N THR A 156 2.220 5.897 2.491 1.00 0.00 N ATOM 96 CA THR A 156 2.060 4.443 2.204 1.00 0.00 C ATOM 97 C THR A 156 0.627 4.003 2.537 1.00 0.00 C ATOM 98 O THR A 156 0.233 2.885 2.199 1.00 0.00 O ATOM 99 CB THR A 156 3.050 3.636 3.055 1.00 0.00 C ATOM 100 OG1 THR A 156 2.874 3.849 4.439 1.00 0.00 O ATOM 101 CG2 THR A 156 4.502 3.920 2.687 1.00 0.00 C ATOM 0 H THR A 156 2.481 6.108 3.454 1.00 0.00 H new ATOM 0 HA THR A 156 2.258 4.264 1.147 1.00 0.00 H new ATOM 0 HB THR A 156 2.829 2.592 2.832 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.122 4.771 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.161 3.324 3.318 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.670 3.661 1.642 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.715 4.978 2.838 1.00 0.00 H new ATOM 109 N GLU A 157 -0.197 4.843 3.190 1.00 0.00 N ATOM 110 CA GLU A 157 -1.580 4.470 3.557 1.00 0.00 C ATOM 111 C GLU A 157 -2.556 5.544 3.050 1.00 0.00 C ATOM 112 O GLU A 157 -2.187 6.720 2.944 1.00 0.00 O ATOM 113 CB GLU A 157 -1.688 4.353 5.087 1.00 0.00 C ATOM 114 CG GLU A 157 -3.011 3.756 5.577 1.00 0.00 C ATOM 115 CD GLU A 157 -3.015 3.584 7.100 1.00 0.00 C ATOM 116 OE1 GLU A 157 -2.261 2.717 7.604 1.00 0.00 O ATOM 117 OE2 GLU A 157 -3.780 4.316 7.771 1.00 0.00 O ATOM 0 H GLU A 157 0.069 5.785 3.475 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.832 3.513 3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.866 3.737 5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.564 5.343 5.526 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.836 4.403 5.280 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.175 2.790 5.099 1.00 0.00 H new ATOM 124 N LEU A 158 -3.803 5.190 2.687 1.00 0.00 N ATOM 125 CA LEU A 158 -4.770 6.159 2.143 1.00 0.00 C ATOM 126 C LEU A 158 -5.084 7.238 3.191 1.00 0.00 C ATOM 127 O LEU A 158 -5.304 6.915 4.363 1.00 0.00 O ATOM 128 CB LEU A 158 -6.071 5.428 1.771 1.00 0.00 C ATOM 129 CG LEU A 158 -6.210 4.851 0.358 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.596 4.197 0.316 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.132 5.930 -0.726 1.00 0.00 C ATOM 0 H LEU A 158 -4.164 4.239 2.761 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.340 6.630 1.259 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.204 4.609 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.897 6.122 1.928 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.397 4.153 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.763 3.762 -0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.652 3.414 1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.359 4.949 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.236 5.468 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.934 6.653 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.170 6.439 -0.665 1.00 0.00 H new ATOM 143 N CYS A 159 -5.247 8.504 2.799 1.00 0.00 N ATOM 144 CA CYS A 159 -5.756 9.534 3.694 1.00 0.00 C ATOM 145 C CYS A 159 -7.273 9.369 3.835 1.00 0.00 C ATOM 146 O CYS A 159 -8.024 9.730 2.919 1.00 0.00 O ATOM 147 CB CYS A 159 -5.436 10.913 3.114 1.00 0.00 C ATOM 148 SG CYS A 159 -5.906 12.262 4.234 1.00 0.00 S ATOM 0 H CYS A 159 -5.031 8.837 1.860 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.287 9.440 4.674 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.369 10.976 2.902 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -5.957 11.035 2.165 1.00 0.00 H new ATOM 153 N ARG A 160 -7.777 8.737 4.906 1.00 0.00 N ATOM 154 CA ARG A 160 -9.208 8.387 5.004 1.00 0.00 C ATOM 155 C ARG A 160 -10.064 9.675 5.098 1.00 0.00 C ATOM 156 O ARG A 160 -11.108 9.756 4.456 1.00 0.00 O ATOM 157 CB ARG A 160 -9.442 7.517 6.244 1.00 0.00 C ATOM 158 CG ARG A 160 -8.716 6.168 6.130 1.00 0.00 C ATOM 159 CD ARG A 160 -8.840 5.333 7.412 1.00 0.00 C ATOM 160 NE ARG A 160 -10.240 4.983 7.726 1.00 0.00 N ATOM 161 CZ ARG A 160 -10.952 3.990 7.217 1.00 0.00 C ATOM 162 NH1 ARG A 160 -10.473 3.154 6.333 1.00 0.00 N ATOM 163 NH2 ARG A 160 -12.189 3.812 7.592 1.00 0.00 N ATOM 0 H ARG A 160 -7.221 8.458 5.714 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.501 7.832 4.113 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.093 8.045 7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.511 7.346 6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -9.127 5.606 5.291 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.662 6.342 5.912 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.256 4.419 7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.412 5.889 8.246 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.711 5.573 8.412 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.512 3.252 6.007 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -11.061 2.404 5.970 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.609 4.439 8.279 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.736 3.046 7.199 1.00 0.00 H new ATOM 177 N PRO A 161 -9.645 10.729 5.849 1.00 0.00 N ATOM 178 CA PRO A 161 -10.395 11.993 5.904 1.00 0.00 C ATOM 179 C PRO A 161 -10.597 12.547 4.474 1.00 0.00 C ATOM 180 O PRO A 161 -11.696 13.001 4.137 1.00 0.00 O ATOM 181 CB PRO A 161 -9.609 13.005 6.740 1.00 0.00 C ATOM 182 CG PRO A 161 -8.761 12.085 7.614 1.00 0.00 C ATOM 183 CD PRO A 161 -8.479 10.878 6.714 1.00 0.00 C ATOM 0 HA PRO A 161 -11.370 11.818 6.358 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -8.997 13.661 6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.264 13.644 7.332 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.838 12.572 7.929 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.293 11.793 8.520 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.576 11.035 6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.319 9.979 7.309 1.00 0.00 H new ATOM 191 N PHE A 162 -9.586 12.494 3.587 1.00 0.00 N ATOM 192 CA PHE A 162 -9.729 12.988 2.210 1.00 0.00 C ATOM 193 C PHE A 162 -10.632 12.034 1.403 1.00 0.00 C ATOM 194 O PHE A 162 -11.471 12.489 0.633 1.00 0.00 O ATOM 195 CB PHE A 162 -8.346 13.068 1.550 1.00 0.00 C ATOM 196 CG PHE A 162 -8.370 13.717 0.180 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.298 15.119 0.066 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.490 12.929 -0.981 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.347 15.729 -1.199 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.542 13.540 -2.247 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.469 14.940 -2.357 1.00 0.00 C ATOM 0 H PHE A 162 -8.664 12.114 3.801 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.182 13.979 2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.674 13.630 2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -7.935 12.062 1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.205 15.727 0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.542 11.853 -0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.291 16.804 -1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.638 12.933 -3.135 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.507 15.409 -3.329 1.00 0.00 H new ATOM 211 N GLU A 163 -10.501 10.713 1.544 1.00 0.00 N ATOM 212 CA GLU A 163 -11.350 9.758 0.803 1.00 0.00 C ATOM 213 C GLU A 163 -12.827 9.898 1.262 1.00 0.00 C ATOM 214 O GLU A 163 -13.742 9.642 0.478 1.00 0.00 O ATOM 215 CB GLU A 163 -10.864 8.323 1.071 1.00 0.00 C ATOM 216 CG GLU A 163 -9.532 7.988 0.382 1.00 0.00 C ATOM 217 CD GLU A 163 -9.709 7.776 -1.127 1.00 0.00 C ATOM 218 OE1 GLU A 163 -9.983 6.619 -1.531 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.585 8.769 -1.882 1.00 0.00 O ATOM 0 H GLU A 163 -9.818 10.274 2.162 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.284 9.973 -0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.754 8.180 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.626 7.621 0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.820 8.795 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.108 7.088 0.828 1.00 0.00 H new ATOM 226 N GLU A 164 -13.102 10.267 2.522 1.00 0.00 N ATOM 227 CA GLU A 164 -14.484 10.313 3.040 1.00 0.00 C ATOM 228 C GLU A 164 -15.135 11.672 2.694 1.00 0.00 C ATOM 229 O GLU A 164 -16.314 11.712 2.328 1.00 0.00 O ATOM 230 CB GLU A 164 -14.464 10.131 4.567 1.00 0.00 C ATOM 231 CG GLU A 164 -14.188 8.678 4.976 1.00 0.00 C ATOM 232 CD GLU A 164 -14.039 8.557 6.498 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.074 8.341 7.175 1.00 0.00 O ATOM 234 OE2 GLU A 164 -12.893 8.679 6.995 1.00 0.00 O ATOM 0 H GLU A 164 -12.391 10.538 3.201 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.064 9.512 2.581 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.701 10.779 4.998 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.421 10.447 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.002 8.039 4.634 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.279 8.325 4.488 1.00 0.00 H new ATOM 241 N SER A 165 -14.440 12.811 2.858 1.00 0.00 N ATOM 242 CA SER A 165 -15.089 14.152 2.752 1.00 0.00 C ATOM 243 C SER A 165 -14.455 14.964 1.600 1.00 0.00 C ATOM 244 O SER A 165 -14.942 16.051 1.278 1.00 0.00 O ATOM 245 CB SER A 165 -14.908 14.913 4.072 1.00 0.00 C ATOM 246 OG SER A 165 -15.548 14.226 5.140 1.00 0.00 O ATOM 0 H SER A 165 -13.441 12.843 3.062 1.00 0.00 H new ATOM 0 HA SER A 165 -16.151 14.016 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 165 -13.846 15.026 4.290 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.322 15.917 3.979 1.00 0.00 H new ATOM 0 HG SER A 165 -15.420 14.725 5.973 1.00 0.00 H new ATOM 252 N GLY A 166 -13.406 14.473 0.925 1.00 0.00 N ATOM 253 CA GLY A 166 -12.834 15.166 -0.251 1.00 0.00 C ATOM 254 C GLY A 166 -11.988 16.374 0.203 1.00 0.00 C ATOM 255 O GLY A 166 -11.576 17.184 -0.631 1.00 0.00 O ATOM 0 H GLY A 166 -12.934 13.602 1.168 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.216 14.475 -0.825 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.635 15.501 -0.910 1.00 0.00 H new ATOM 259 N THR A 167 -11.717 16.552 1.509 1.00 0.00 N ATOM 260 CA THR A 167 -10.933 17.708 2.000 1.00 0.00 C ATOM 261 C THR A 167 -9.935 17.239 3.061 1.00 0.00 C ATOM 262 O THR A 167 -10.189 16.244 3.750 1.00 0.00 O ATOM 263 CB THR A 167 -11.887 18.753 2.617 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.162 19.918 2.953 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.645 18.299 3.871 1.00 0.00 C ATOM 0 H THR A 167 -12.026 15.915 2.243 1.00 0.00 H new ATOM 0 HA THR A 167 -10.391 18.157 1.167 1.00 0.00 H new ATOM 0 HB THR A 167 -12.637 18.928 1.845 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.770 20.581 3.343 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.286 19.108 4.222 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.257 17.429 3.631 1.00 0.00 H new ATOM 0 HG23 THR A 167 -11.932 18.037 4.652 1.00 0.00 H new ATOM 273 N CYS A 168 -8.793 17.918 3.250 1.00 0.00 N ATOM 274 CA CYS A 168 -7.828 17.546 4.284 1.00 0.00 C ATOM 275 C CYS A 168 -7.163 18.814 4.848 1.00 0.00 C ATOM 276 O CYS A 168 -6.618 19.620 4.084 1.00 0.00 O ATOM 277 CB CYS A 168 -6.760 16.631 3.680 1.00 0.00 C ATOM 278 SG CYS A 168 -5.744 15.978 5.030 1.00 0.00 S ATOM 0 H CYS A 168 -8.519 18.729 2.696 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.342 17.020 5.088 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.227 15.816 3.127 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.142 17.184 2.972 1.00 0.00 H new ATOM 283 N LYS A 169 -7.192 19.048 6.167 1.00 0.00 N ATOM 284 CA LYS A 169 -6.636 20.287 6.763 1.00 0.00 C ATOM 285 C LYS A 169 -5.103 20.288 6.643 1.00 0.00 C ATOM 286 O LYS A 169 -4.473 21.331 6.833 1.00 0.00 O ATOM 287 CB LYS A 169 -7.030 20.361 8.249 1.00 0.00 C ATOM 288 CG LYS A 169 -8.547 20.340 8.515 1.00 0.00 C ATOM 289 CD LYS A 169 -8.857 20.185 10.015 1.00 0.00 C ATOM 290 CE LYS A 169 -8.511 18.794 10.579 1.00 0.00 C ATOM 291 NZ LYS A 169 -9.395 17.742 10.031 1.00 0.00 N ATOM 0 H LYS A 169 -7.592 18.401 6.847 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.037 21.149 6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.571 19.523 8.775 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.613 21.273 8.676 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.995 21.262 8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.003 19.519 7.962 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.303 20.941 10.571 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -9.916 20.381 10.180 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.474 18.555 10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -8.597 18.811 11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -9.210 16.843 10.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -10.389 18.015 10.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -9.208 17.627 9.014 1.00 0.00 H new ATOM 305 N TYR A 170 -4.456 19.163 6.327 1.00 0.00 N ATOM 306 CA TYR A 170 -2.995 19.118 6.195 1.00 0.00 C ATOM 307 C TYR A 170 -2.588 19.517 4.755 1.00 0.00 C ATOM 308 O TYR A 170 -1.457 19.956 4.534 1.00 0.00 O ATOM 309 CB TYR A 170 -2.501 17.704 6.499 1.00 0.00 C ATOM 310 CG TYR A 170 -2.571 17.374 7.980 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.797 17.018 8.579 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.416 17.495 8.777 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.876 16.825 9.971 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.492 17.303 10.169 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.724 16.973 10.773 1.00 0.00 C ATOM 316 OH TYR A 170 -2.809 16.797 12.119 1.00 0.00 O ATOM 0 H TYR A 170 -4.920 18.270 6.158 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.545 19.818 6.899 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.100 16.985 5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.472 17.599 6.154 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.678 16.893 7.968 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.469 17.736 8.318 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.820 16.563 10.426 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.605 17.408 10.777 1.00 0.00 H new ATOM 0 HH TYR A 170 -1.930 16.950 12.525 1.00 0.00 H new ATOM 326 N GLY A 171 -3.493 19.449 3.762 1.00 0.00 N ATOM 327 CA GLY A 171 -3.213 19.956 2.404 1.00 0.00 C ATOM 328 C GLY A 171 -1.996 19.227 1.807 1.00 0.00 C ATOM 329 O GLY A 171 -1.872 18.009 1.949 1.00 0.00 O ATOM 0 H GLY A 171 -4.424 19.048 3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.084 19.808 1.766 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.022 21.029 2.440 1.00 0.00 H new ATOM 333 N GLU A 172 -1.091 19.920 1.103 1.00 0.00 N ATOM 334 CA GLU A 172 0.071 19.271 0.446 1.00 0.00 C ATOM 335 C GLU A 172 1.060 18.750 1.512 1.00 0.00 C ATOM 336 O GLU A 172 2.018 18.051 1.170 1.00 0.00 O ATOM 337 CB GLU A 172 0.785 20.295 -0.453 1.00 0.00 C ATOM 338 CG GLU A 172 -0.078 20.747 -1.638 1.00 0.00 C ATOM 339 CD GLU A 172 0.700 21.706 -2.548 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.670 22.932 -2.278 1.00 0.00 O ATOM 341 OE2 GLU A 172 1.333 21.220 -3.517 1.00 0.00 O ATOM 0 H GLU A 172 -1.134 20.930 0.969 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.281 18.432 -0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.061 21.165 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.711 19.859 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.401 19.877 -2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.979 21.239 -1.270 1.00 0.00 H new ATOM 348 N LYS A 173 0.866 19.043 2.810 1.00 0.00 N ATOM 349 CA LYS A 173 1.781 18.569 3.867 1.00 0.00 C ATOM 350 C LYS A 173 1.202 17.303 4.528 1.00 0.00 C ATOM 351 O LYS A 173 1.801 16.771 5.468 1.00 0.00 O ATOM 352 CB LYS A 173 1.955 19.673 4.931 1.00 0.00 C ATOM 353 CG LYS A 173 2.439 21.010 4.335 1.00 0.00 C ATOM 354 CD LYS A 173 2.606 22.108 5.398 1.00 0.00 C ATOM 355 CE LYS A 173 3.757 21.850 6.376 1.00 0.00 C ATOM 356 NZ LYS A 173 5.077 21.910 5.713 1.00 0.00 N ATOM 0 H LYS A 173 0.086 19.604 3.153 1.00 0.00 H new ATOM 0 HA LYS A 173 2.749 18.333 3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.005 19.831 5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.669 19.337 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.391 20.853 3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.727 21.346 3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 173 2.773 23.062 4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.677 22.201 5.961 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.722 22.587 7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.628 20.871 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.828 21.848 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.167 21.116 5.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 5.165 22.808 5.196 1.00 0.00 H new ATOM 370 N CYS A 174 0.053 16.772 4.072 1.00 0.00 N ATOM 371 CA CYS A 174 -0.532 15.568 4.660 1.00 0.00 C ATOM 372 C CYS A 174 0.425 14.383 4.472 1.00 0.00 C ATOM 373 O CYS A 174 0.936 14.166 3.367 1.00 0.00 O ATOM 374 CB CYS A 174 -1.867 15.263 3.979 1.00 0.00 C ATOM 375 SG CYS A 174 -2.665 13.930 4.914 1.00 0.00 S ATOM 0 H CYS A 174 -0.484 17.163 3.298 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.698 15.731 5.725 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.500 16.150 3.961 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.709 14.963 2.943 1.00 0.00 H new ATOM 380 N GLN A 175 0.726 13.611 5.514 1.00 0.00 N ATOM 381 CA GLN A 175 1.670 12.503 5.417 1.00 0.00 C ATOM 382 C GLN A 175 0.957 11.250 4.849 1.00 0.00 C ATOM 383 O GLN A 175 1.539 10.169 4.842 1.00 0.00 O ATOM 384 CB GLN A 175 2.230 12.186 6.815 1.00 0.00 C ATOM 385 CG GLN A 175 2.914 13.383 7.502 1.00 0.00 C ATOM 386 CD GLN A 175 4.121 13.903 6.725 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.195 13.314 6.730 1.00 0.00 O ATOM 388 NE2 GLN A 175 4.013 15.014 6.028 1.00 0.00 N ATOM 0 H GLN A 175 0.325 13.736 6.443 1.00 0.00 H new ATOM 0 HA GLN A 175 2.485 12.783 4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.417 11.832 7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.947 11.370 6.731 1.00 0.00 H new ATOM 0 HG2 GLN A 175 2.190 14.189 7.621 1.00 0.00 H new ATOM 0 HG3 GLN A 175 3.231 13.089 8.502 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.128 15.521 6.010 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.814 15.368 5.506 1.00 0.00 H new ATOM 397 N PHE A 176 -0.301 11.344 4.379 1.00 0.00 N ATOM 398 CA PHE A 176 -1.048 10.165 3.882 1.00 0.00 C ATOM 399 C PHE A 176 -1.454 10.384 2.408 1.00 0.00 C ATOM 400 O PHE A 176 -1.335 11.500 1.891 1.00 0.00 O ATOM 401 CB PHE A 176 -2.305 9.958 4.738 1.00 0.00 C ATOM 402 CG PHE A 176 -2.010 9.478 6.148 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.596 10.386 7.144 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.123 8.111 6.458 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.288 9.925 8.438 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.821 7.649 7.751 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.407 8.559 8.738 1.00 0.00 C ATOM 0 H PHE A 176 -0.823 12.219 4.332 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.413 9.282 3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.857 10.897 4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -2.954 9.234 4.245 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.515 11.438 6.914 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.443 7.413 5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.961 10.620 9.197 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.907 6.598 7.985 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.179 8.206 9.733 1.00 0.00 H new ATOM 417 N ALA A 177 -1.850 9.340 1.669 1.00 0.00 N ATOM 418 CA ALA A 177 -2.069 9.443 0.219 1.00 0.00 C ATOM 419 C ALA A 177 -3.458 10.061 -0.066 1.00 0.00 C ATOM 420 O ALA A 177 -4.480 9.435 0.225 1.00 0.00 O ATOM 421 CB ALA A 177 -1.996 8.042 -0.402 1.00 0.00 C ATOM 0 H ALA A 177 -2.026 8.411 2.052 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.301 10.082 -0.216 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.158 8.112 -1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.014 7.610 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.764 7.408 0.040 1.00 0.00 H new ATOM 427 N HIS A 178 -3.547 11.224 -0.723 1.00 0.00 N ATOM 428 CA HIS A 178 -4.837 11.747 -1.211 1.00 0.00 C ATOM 429 C HIS A 178 -5.202 11.058 -2.548 1.00 0.00 C ATOM 430 O HIS A 178 -6.385 10.920 -2.865 1.00 0.00 O ATOM 431 CB HIS A 178 -4.729 13.271 -1.425 1.00 0.00 C ATOM 432 CG HIS A 178 -4.543 14.091 -0.167 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.263 15.440 -0.105 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.687 13.652 1.120 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.244 15.796 1.193 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.504 14.737 1.974 1.00 0.00 N ATOM 0 H HIS A 178 -2.747 11.822 -0.930 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.614 11.541 -0.475 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -3.892 13.468 -2.094 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.630 13.614 -1.932 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.100 16.057 -0.900 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -4.905 12.638 1.422 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.047 16.794 1.555 1.00 0.00 H new ATOM 444 N GLY A 179 -4.229 10.575 -3.338 1.00 0.00 N ATOM 445 CA GLY A 179 -4.520 9.806 -4.565 1.00 0.00 C ATOM 446 C GLY A 179 -3.613 8.567 -4.624 1.00 0.00 C ATOM 447 O GLY A 179 -2.506 8.587 -4.085 1.00 0.00 O ATOM 0 H GLY A 179 -3.234 10.702 -3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.567 9.504 -4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.358 10.430 -5.444 1.00 0.00 H new ATOM 451 N PHE A 180 -4.011 7.481 -5.305 1.00 0.00 N ATOM 452 CA PHE A 180 -3.165 6.269 -5.415 1.00 0.00 C ATOM 453 C PHE A 180 -1.880 6.599 -6.207 1.00 0.00 C ATOM 454 O PHE A 180 -0.867 5.918 -6.049 1.00 0.00 O ATOM 455 CB PHE A 180 -3.945 5.163 -6.140 1.00 0.00 C ATOM 456 CG PHE A 180 -5.331 4.877 -5.581 1.00 0.00 C ATOM 457 CD1 PHE A 180 -5.488 4.005 -4.487 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.467 5.486 -6.151 1.00 0.00 C ATOM 459 CE1 PHE A 180 -6.766 3.753 -3.957 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.745 5.239 -5.617 1.00 0.00 C ATOM 461 CZ PHE A 180 -7.895 4.376 -4.518 1.00 0.00 C ATOM 0 H PHE A 180 -4.907 7.411 -5.787 1.00 0.00 H new ATOM 0 HA PHE A 180 -2.894 5.928 -4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.044 5.438 -7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.359 4.244 -6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -4.622 3.527 -4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -6.356 6.144 -7.000 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.880 3.081 -3.119 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.612 5.713 -6.052 1.00 0.00 H new ATOM 0 HZ PHE A 180 -8.876 4.192 -4.105 1.00 0.00 H new ATOM 471 N HIS A 181 -1.858 7.665 -7.022 1.00 0.00 N ATOM 472 CA HIS A 181 -0.635 8.097 -7.731 1.00 0.00 C ATOM 473 C HIS A 181 0.447 8.527 -6.705 1.00 0.00 C ATOM 474 O HIS A 181 1.632 8.566 -7.044 1.00 0.00 O ATOM 475 CB HIS A 181 -0.976 9.285 -8.642 1.00 0.00 C ATOM 476 CG HIS A 181 0.156 9.716 -9.544 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.647 8.988 -10.631 1.00 0.00 N ATOM 478 CD2 HIS A 181 0.860 10.880 -9.435 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.641 9.726 -11.152 1.00 0.00 C ATOM 480 NE2 HIS A 181 1.791 10.868 -10.455 1.00 0.00 N ATOM 0 H HIS A 181 -2.674 8.248 -7.209 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.251 7.270 -8.328 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -1.836 9.022 -9.257 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.274 10.130 -8.022 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.717 11.656 -8.698 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.235 9.443 -12.008 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.475 11.599 -10.647 1.00 0.00 H new ATOM 488 N GLU A 182 0.094 8.855 -5.451 1.00 0.00 N ATOM 489 CA GLU A 182 1.080 9.305 -4.448 1.00 0.00 C ATOM 490 C GLU A 182 1.625 8.098 -3.667 1.00 0.00 C ATOM 491 O GLU A 182 2.604 8.235 -2.930 1.00 0.00 O ATOM 492 CB GLU A 182 0.408 10.276 -3.473 1.00 0.00 C ATOM 493 CG GLU A 182 -0.002 11.588 -4.144 1.00 0.00 C ATOM 494 CD GLU A 182 -0.569 12.562 -3.112 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.628 12.228 -2.531 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.057 13.623 -2.886 1.00 0.00 O ATOM 0 H GLU A 182 -0.865 8.818 -5.106 1.00 0.00 H new ATOM 0 HA GLU A 182 1.904 9.804 -4.958 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.473 9.801 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.090 10.490 -2.650 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.860 12.035 -4.639 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.747 11.392 -4.915 1.00 0.00 H new ATOM 503 N LEU A 183 1.015 6.903 -3.766 1.00 0.00 N ATOM 504 CA LEU A 183 1.461 5.733 -2.994 1.00 0.00 C ATOM 505 C LEU A 183 2.884 5.345 -3.421 1.00 0.00 C ATOM 506 O LEU A 183 3.129 5.097 -4.608 1.00 0.00 O ATOM 507 CB LEU A 183 0.501 4.554 -3.246 1.00 0.00 C ATOM 508 CG LEU A 183 -0.889 4.740 -2.608 1.00 0.00 C ATOM 509 CD1 LEU A 183 -1.826 3.630 -3.078 1.00 0.00 C ATOM 510 CD2 LEU A 183 -0.875 4.683 -1.080 1.00 0.00 C ATOM 0 H LEU A 183 0.214 6.724 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 183 1.460 5.977 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 183 0.382 4.417 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.951 3.641 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.222 5.730 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.808 3.766 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.920 3.668 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.421 2.662 -2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.888 4.822 -0.701 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.496 3.714 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.231 5.473 -0.692 1.00 0.00 H new ATOM 522 N ARG A 184 3.861 5.309 -2.510 1.00 0.00 N ATOM 523 CA ARG A 184 5.269 5.057 -2.880 1.00 0.00 C ATOM 524 C ARG A 184 5.547 3.541 -2.870 1.00 0.00 C ATOM 525 O ARG A 184 4.901 2.798 -2.124 1.00 0.00 O ATOM 526 CB ARG A 184 6.197 5.762 -1.873 1.00 0.00 C ATOM 527 CG ARG A 184 6.109 7.295 -1.961 1.00 0.00 C ATOM 528 CD ARG A 184 6.888 7.983 -0.831 1.00 0.00 C ATOM 529 NE ARG A 184 8.337 7.712 -0.887 1.00 0.00 N ATOM 530 CZ ARG A 184 9.242 8.338 -1.622 1.00 0.00 C ATOM 531 NH1 ARG A 184 8.941 9.319 -2.433 1.00 0.00 N ATOM 532 NH2 ARG A 184 10.497 7.985 -1.558 1.00 0.00 N ATOM 0 H ARG A 184 3.710 5.450 -1.511 1.00 0.00 H new ATOM 0 HA ARG A 184 5.456 5.447 -3.880 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.939 5.444 -0.863 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.226 5.450 -2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 184 6.499 7.626 -2.924 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.064 7.601 -1.919 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.722 9.059 -0.885 1.00 0.00 H new ATOM 0 HD3 ARG A 184 6.497 7.648 0.130 1.00 0.00 H new ATOM 0 HE ARG A 184 8.680 6.957 -0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 184 7.974 9.631 -2.519 1.00 0.00 H new ATOM 0 HH12 ARG A 184 9.673 9.772 -2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 184 10.782 7.225 -0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 184 11.193 8.469 -2.126 1.00 0.00 H new ATOM 546 N SER A 185 6.482 3.031 -3.688 1.00 0.00 N ATOM 547 CA SER A 185 6.755 1.579 -3.771 1.00 0.00 C ATOM 548 C SER A 185 7.597 1.132 -2.551 1.00 0.00 C ATOM 549 O SER A 185 8.821 1.012 -2.657 1.00 0.00 O ATOM 550 CB SER A 185 7.531 1.278 -5.066 1.00 0.00 C ATOM 551 OG SER A 185 6.755 1.633 -6.204 1.00 0.00 O ATOM 0 H SER A 185 7.064 3.599 -4.303 1.00 0.00 H new ATOM 0 HA SER A 185 5.810 1.035 -3.774 1.00 0.00 H new ATOM 0 HB2 SER A 185 8.470 1.831 -5.072 1.00 0.00 H new ATOM 0 HB3 SER A 185 7.785 0.219 -5.107 1.00 0.00 H new ATOM 0 HG SER A 185 7.262 1.438 -7.020 1.00 0.00 H new ATOM 557 N LEU A 186 6.990 0.868 -1.374 1.00 0.00 N ATOM 558 CA LEU A 186 7.740 0.397 -0.194 1.00 0.00 C ATOM 559 C LEU A 186 7.647 -1.136 -0.102 1.00 0.00 C ATOM 560 O LEU A 186 6.543 -1.692 -0.114 1.00 0.00 O ATOM 561 CB LEU A 186 7.141 1.028 1.084 1.00 0.00 C ATOM 562 CG LEU A 186 7.742 2.377 1.517 1.00 0.00 C ATOM 563 CD1 LEU A 186 9.212 2.267 1.929 1.00 0.00 C ATOM 564 CD2 LEU A 186 7.603 3.461 0.450 1.00 0.00 C ATOM 0 H LEU A 186 5.988 0.973 -1.218 1.00 0.00 H new ATOM 0 HA LEU A 186 8.785 0.691 -0.289 1.00 0.00 H new ATOM 0 HB2 LEU A 186 6.070 1.162 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 186 7.259 0.320 1.904 1.00 0.00 H new ATOM 0 HG LEU A 186 7.155 2.669 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 186 9.582 3.249 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 186 9.304 1.577 2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 186 9.799 1.896 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 186 8.045 4.388 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.117 3.146 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 186 6.548 3.624 0.232 1.00 0.00 H new ATOM 576 N THR A 187 8.765 -1.861 0.010 1.00 0.00 N ATOM 577 CA THR A 187 8.737 -3.335 0.152 1.00 0.00 C ATOM 578 C THR A 187 8.205 -3.715 1.555 1.00 0.00 C ATOM 579 O THR A 187 8.316 -2.920 2.498 1.00 0.00 O ATOM 580 CB THR A 187 10.163 -3.896 -0.027 1.00 0.00 C ATOM 581 OG1 THR A 187 10.726 -3.386 -1.223 1.00 0.00 O ATOM 582 CG2 THR A 187 10.220 -5.421 -0.148 1.00 0.00 C ATOM 0 H THR A 187 9.703 -1.459 0.006 1.00 0.00 H new ATOM 0 HA THR A 187 8.081 -3.758 -0.609 1.00 0.00 H new ATOM 0 HB THR A 187 10.706 -3.594 0.868 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.632 -3.741 -1.335 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.256 -5.738 -0.271 1.00 0.00 H new ATOM 0 HG22 THR A 187 9.807 -5.873 0.754 1.00 0.00 H new ATOM 0 HG23 THR A 187 9.638 -5.739 -1.013 1.00 0.00 H new ATOM 590 N ARG A 188 7.615 -4.911 1.743 1.00 0.00 N ATOM 591 CA ARG A 188 7.023 -5.309 3.045 1.00 0.00 C ATOM 592 C ARG A 188 8.098 -5.952 3.935 1.00 0.00 C ATOM 593 O ARG A 188 9.125 -6.415 3.429 1.00 0.00 O ATOM 594 CB ARG A 188 5.885 -6.317 2.804 1.00 0.00 C ATOM 595 CG ARG A 188 4.682 -5.661 2.106 1.00 0.00 C ATOM 596 CD ARG A 188 3.565 -6.686 1.892 1.00 0.00 C ATOM 597 NE ARG A 188 2.366 -6.064 1.303 1.00 0.00 N ATOM 598 CZ ARG A 188 1.279 -6.695 0.887 1.00 0.00 C ATOM 599 NH1 ARG A 188 1.156 -7.996 0.938 1.00 0.00 N ATOM 600 NH2 ARG A 188 0.274 -6.020 0.399 1.00 0.00 N ATOM 0 H ARG A 188 7.533 -5.620 1.015 1.00 0.00 H new ATOM 0 HA ARG A 188 6.628 -4.424 3.544 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.253 -7.143 2.195 1.00 0.00 H new ATOM 0 HB3 ARG A 188 5.566 -6.741 3.756 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.312 -4.831 2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.992 -5.246 1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.921 -7.482 1.239 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.306 -7.147 2.845 1.00 0.00 H new ATOM 0 HE ARG A 188 2.374 -5.049 1.206 1.00 0.00 H new ATOM 0 HH11 ARG A 188 1.916 -8.566 1.310 1.00 0.00 H new ATOM 0 HH12 ARG A 188 0.300 -8.441 0.606 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.325 -5.003 0.337 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.562 -6.509 0.079 1.00 0.00 H new ATOM 614 N HIS A 189 7.912 -6.006 5.261 1.00 0.00 N ATOM 615 CA HIS A 189 8.883 -6.656 6.168 1.00 0.00 C ATOM 616 C HIS A 189 9.068 -8.145 5.758 1.00 0.00 C ATOM 617 O HIS A 189 8.109 -8.785 5.315 1.00 0.00 O ATOM 618 CB HIS A 189 8.361 -6.579 7.613 1.00 0.00 C ATOM 619 CG HIS A 189 9.294 -7.144 8.649 1.00 0.00 C ATOM 620 ND1 HIS A 189 9.197 -8.420 9.201 1.00 0.00 N ATOM 621 CD2 HIS A 189 10.362 -6.497 9.200 1.00 0.00 C ATOM 622 CE1 HIS A 189 10.199 -8.514 10.090 1.00 0.00 C ATOM 623 NE2 HIS A 189 10.923 -7.381 10.098 1.00 0.00 N ATOM 0 H HIS A 189 7.100 -5.609 5.734 1.00 0.00 H new ATOM 0 HA HIS A 189 9.843 -6.144 6.100 1.00 0.00 H new ATOM 0 HB2 HIS A 189 8.158 -5.536 7.857 1.00 0.00 H new ATOM 0 HB3 HIS A 189 7.411 -7.110 7.671 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.700 -5.495 8.978 1.00 0.00 H new ATOM 0 HE1 HIS A 189 10.395 -9.376 10.710 1.00 0.00 H new ATOM 0 HE2 HIS A 189 11.748 -7.205 10.671 1.00 0.00 H new ATOM 631 N PRO A 190 10.283 -8.731 5.875 1.00 0.00 N ATOM 632 CA PRO A 190 10.549 -10.094 5.391 1.00 0.00 C ATOM 633 C PRO A 190 9.615 -11.115 6.106 1.00 0.00 C ATOM 634 O PRO A 190 9.278 -12.151 5.526 1.00 0.00 O ATOM 635 CB PRO A 190 12.008 -10.446 5.684 1.00 0.00 C ATOM 636 CG PRO A 190 12.635 -9.051 5.720 1.00 0.00 C ATOM 637 CD PRO A 190 11.545 -8.164 6.333 1.00 0.00 C ATOM 0 HA PRO A 190 10.359 -10.139 4.319 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.124 -10.976 6.629 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.445 -11.076 4.909 1.00 0.00 H new ATOM 0 HG2 PRO A 190 13.544 -9.038 6.322 1.00 0.00 H new ATOM 0 HG3 PRO A 190 12.909 -8.712 4.721 1.00 0.00 H new ATOM 0 HD2 PRO A 190 11.604 -8.164 7.421 1.00 0.00 H new ATOM 0 HD3 PRO A 190 11.652 -7.129 6.008 1.00 0.00 H new ATOM 645 N LYS A 191 9.170 -10.862 7.353 1.00 0.00 N ATOM 646 CA LYS A 191 8.283 -11.804 8.084 1.00 0.00 C ATOM 647 C LYS A 191 6.848 -11.241 8.135 1.00 0.00 C ATOM 648 O LYS A 191 6.028 -11.724 8.914 1.00 0.00 O ATOM 649 CB LYS A 191 8.814 -12.002 9.516 1.00 0.00 C ATOM 650 CG LYS A 191 10.131 -12.792 9.503 1.00 0.00 C ATOM 651 CD LYS A 191 10.681 -12.965 10.924 1.00 0.00 C ATOM 652 CE LYS A 191 11.889 -13.909 10.969 1.00 0.00 C ATOM 653 NZ LYS A 191 13.019 -13.408 10.158 1.00 0.00 N ATOM 0 H LYS A 191 9.406 -10.019 7.877 1.00 0.00 H new ATOM 0 HA LYS A 191 8.271 -12.763 7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.971 -11.032 9.988 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.072 -12.532 10.114 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.968 -13.770 9.050 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.865 -12.273 8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.968 -11.991 11.321 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.895 -13.354 11.571 1.00 0.00 H new ATOM 0 HE2 LYS A 191 12.213 -14.033 12.002 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.592 -14.893 10.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 13.916 -13.674 10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.975 -13.825 9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 12.961 -12.372 10.085 1.00 0.00 H new ATOM 667 N TYR A 192 6.490 -10.250 7.305 1.00 0.00 N ATOM 668 CA TYR A 192 5.122 -9.686 7.290 1.00 0.00 C ATOM 669 C TYR A 192 4.079 -10.826 7.149 1.00 0.00 C ATOM 670 O TYR A 192 4.050 -11.525 6.130 1.00 0.00 O ATOM 671 CB TYR A 192 4.983 -8.709 6.113 1.00 0.00 C ATOM 672 CG TYR A 192 3.581 -8.175 5.890 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.097 -7.112 6.678 1.00 0.00 C ATOM 674 CD2 TYR A 192 2.764 -8.733 4.885 1.00 0.00 C ATOM 675 CE1 TYR A 192 1.807 -6.595 6.446 1.00 0.00 C ATOM 676 CE2 TYR A 192 1.480 -8.209 4.642 1.00 0.00 C ATOM 677 CZ TYR A 192 1.003 -7.128 5.415 1.00 0.00 C ATOM 678 OH TYR A 192 -0.228 -6.603 5.171 1.00 0.00 O ATOM 0 H TYR A 192 7.125 -9.819 6.633 1.00 0.00 H new ATOM 0 HA TYR A 192 4.943 -9.156 8.226 1.00 0.00 H new ATOM 0 HB2 TYR A 192 5.655 -7.867 6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.315 -9.209 5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 192 3.714 -6.694 7.459 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.125 -9.566 4.299 1.00 0.00 H new ATOM 0 HE1 TYR A 192 1.432 -5.789 7.059 1.00 0.00 H new ATOM 0 HE2 TYR A 192 0.861 -8.633 3.865 1.00 0.00 H new ATOM 0 HH TYR A 192 -0.648 -7.085 4.428 1.00 0.00 H new ATOM 688 N LYS A 193 3.200 -11.035 8.159 1.00 0.00 N ATOM 689 CA LYS A 193 2.150 -12.082 8.122 1.00 0.00 C ATOM 690 C LYS A 193 2.761 -13.437 7.697 1.00 0.00 C ATOM 691 O LYS A 193 2.258 -14.082 6.772 1.00 0.00 O ATOM 692 CB LYS A 193 1.031 -11.665 7.134 1.00 0.00 C ATOM 693 CG LYS A 193 0.306 -10.410 7.658 1.00 0.00 C ATOM 694 CD LYS A 193 -1.008 -10.139 6.911 1.00 0.00 C ATOM 695 CE LYS A 193 -1.916 -9.150 7.660 1.00 0.00 C ATOM 696 NZ LYS A 193 -1.312 -7.809 7.787 1.00 0.00 N ATOM 0 H LYS A 193 3.199 -10.485 9.018 1.00 0.00 H new ATOM 0 HA LYS A 193 1.722 -12.193 9.118 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.458 -11.465 6.151 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.320 -12.482 7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.098 -10.531 8.721 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.963 -9.546 7.558 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.784 -9.744 5.920 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -1.541 -11.079 6.766 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -2.868 -9.067 7.135 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.133 -9.542 8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.064 -7.092 7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.745 -7.765 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -0.701 -7.624 6.966 1.00 0.00 H new ATOM 710 N THR A 194 3.754 -13.959 8.414 1.00 0.00 N ATOM 711 CA THR A 194 4.242 -15.345 8.203 1.00 0.00 C ATOM 712 C THR A 194 3.670 -16.265 9.293 1.00 0.00 C ATOM 713 O THR A 194 3.504 -17.464 9.062 1.00 0.00 O ATOM 714 CB THR A 194 5.780 -15.370 8.264 1.00 0.00 C ATOM 715 OG1 THR A 194 6.310 -14.648 9.350 1.00 0.00 O ATOM 716 CG2 THR A 194 6.396 -14.806 6.985 1.00 0.00 C ATOM 0 H THR A 194 4.245 -13.452 9.150 1.00 0.00 H new ATOM 0 HA THR A 194 3.914 -15.695 7.224 1.00 0.00 H new ATOM 0 HB THR A 194 6.037 -16.422 8.387 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.237 -13.687 9.171 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.483 -14.838 7.060 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.074 -15.403 6.132 1.00 0.00 H new ATOM 0 HG23 THR A 194 6.072 -13.774 6.849 1.00 0.00 H new ATOM 724 N GLU A 195 3.344 -15.756 10.495 1.00 0.00 N ATOM 725 CA GLU A 195 2.803 -16.597 11.589 1.00 0.00 C ATOM 726 C GLU A 195 1.397 -16.095 11.991 1.00 0.00 C ATOM 727 O GLU A 195 1.063 -14.930 11.752 1.00 0.00 O ATOM 728 CB GLU A 195 3.741 -16.520 12.806 1.00 0.00 C ATOM 729 CG GLU A 195 5.062 -17.263 12.562 1.00 0.00 C ATOM 730 CD GLU A 195 5.960 -17.218 13.805 1.00 0.00 C ATOM 731 OE1 GLU A 195 5.671 -17.973 14.766 1.00 0.00 O ATOM 732 OE2 GLU A 195 6.940 -16.434 13.802 1.00 0.00 O ATOM 0 H GLU A 195 3.444 -14.770 10.737 1.00 0.00 H new ATOM 0 HA GLU A 195 2.731 -17.629 11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.950 -15.475 13.037 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.241 -16.945 13.676 1.00 0.00 H new ATOM 0 HG2 GLU A 195 4.856 -18.300 12.296 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.584 -16.815 11.716 1.00 0.00 H new ATOM 739 N LEU A 196 0.542 -16.932 12.603 1.00 0.00 N ATOM 740 CA LEU A 196 -0.818 -16.519 13.000 1.00 0.00 C ATOM 741 C LEU A 196 -0.742 -15.472 14.123 1.00 0.00 C ATOM 742 O LEU A 196 0.044 -15.628 15.064 1.00 0.00 O ATOM 743 CB LEU A 196 -1.601 -17.751 13.502 1.00 0.00 C ATOM 744 CG LEU A 196 -1.792 -18.893 12.485 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.629 -20.003 13.123 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.493 -18.439 11.204 1.00 0.00 C ATOM 0 H LEU A 196 0.767 -17.900 12.834 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.326 -16.085 12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.087 -18.152 14.376 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.585 -17.420 13.835 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.797 -19.246 12.215 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.766 -20.813 12.406 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.116 -20.383 14.006 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.602 -19.605 13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.599 -19.287 10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.479 -18.045 11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.901 -17.661 10.722 1.00 0.00 H new ATOM 758 N CYS A 197 -1.572 -14.427 14.106 1.00 0.00 N ATOM 759 CA CYS A 197 -1.632 -13.461 15.204 1.00 0.00 C ATOM 760 C CYS A 197 -2.230 -14.132 16.448 1.00 0.00 C ATOM 761 O CYS A 197 -3.407 -14.514 16.449 1.00 0.00 O ATOM 762 CB CYS A 197 -2.499 -12.271 14.788 1.00 0.00 C ATOM 763 SG CYS A 197 -2.557 -10.998 16.079 1.00 0.00 S ATOM 0 H CYS A 197 -2.215 -14.228 13.339 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.627 -13.110 15.436 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -2.106 -11.838 13.868 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.510 -12.616 14.571 1.00 0.00 H new ATOM 768 N ARG A 198 -1.460 -14.314 17.521 1.00 0.00 N ATOM 769 CA ARG A 198 -1.943 -15.001 18.739 1.00 0.00 C ATOM 770 C ARG A 198 -3.070 -14.183 19.390 1.00 0.00 C ATOM 771 O ARG A 198 -3.861 -14.733 20.151 1.00 0.00 O ATOM 772 CB ARG A 198 -0.779 -15.157 19.735 1.00 0.00 C ATOM 773 CG ARG A 198 0.208 -16.286 19.377 1.00 0.00 C ATOM 774 CD ARG A 198 -0.378 -17.708 19.413 1.00 0.00 C ATOM 775 NE ARG A 198 -1.017 -18.009 20.710 1.00 0.00 N ATOM 776 CZ ARG A 198 -2.315 -18.098 20.957 1.00 0.00 C ATOM 777 NH1 ARG A 198 -3.222 -18.126 20.016 1.00 0.00 N ATOM 778 NH2 ARG A 198 -2.748 -18.146 22.185 1.00 0.00 N ATOM 0 H ARG A 198 -0.492 -13.996 17.580 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.327 -15.984 18.468 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.233 -14.215 19.790 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.187 -15.347 20.728 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.602 -16.098 18.378 1.00 0.00 H new ATOM 0 HG3 ARG A 198 1.051 -16.241 20.066 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -1.110 -17.819 18.613 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.414 -18.432 19.222 1.00 0.00 H new ATOM 0 HE ARG A 198 -0.391 -18.165 21.500 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -2.942 -18.078 19.036 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -4.210 -18.196 20.261 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -2.086 -18.115 22.961 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.749 -18.215 22.371 1.00 0.00 H new ATOM 792 N THR A 199 -3.215 -12.888 19.095 1.00 0.00 N ATOM 793 CA THR A 199 -4.311 -12.070 19.655 1.00 0.00 C ATOM 794 C THR A 199 -5.572 -12.238 18.799 1.00 0.00 C ATOM 795 O THR A 199 -6.638 -12.536 19.338 1.00 0.00 O ATOM 796 CB THR A 199 -3.892 -10.587 19.678 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.604 -10.456 20.249 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.821 -9.734 20.538 1.00 0.00 C ATOM 0 H THR A 199 -2.590 -12.377 18.472 1.00 0.00 H new ATOM 0 HA THR A 199 -4.522 -12.400 20.672 1.00 0.00 H new ATOM 0 HB THR A 199 -3.924 -10.249 18.642 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.345 -9.511 20.258 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.483 -8.698 20.521 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.836 -9.791 20.144 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.809 -10.103 21.563 1.00 0.00 H new ATOM 806 N PHE A 200 -5.506 -12.127 17.466 1.00 0.00 N ATOM 807 CA PHE A 200 -6.703 -12.287 16.613 1.00 0.00 C ATOM 808 C PHE A 200 -7.232 -13.736 16.718 1.00 0.00 C ATOM 809 O PHE A 200 -8.444 -13.944 16.766 1.00 0.00 O ATOM 810 CB PHE A 200 -6.341 -11.975 15.157 1.00 0.00 C ATOM 811 CG PHE A 200 -7.526 -11.925 14.214 1.00 0.00 C ATOM 812 CD1 PHE A 200 -8.266 -10.735 14.084 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.890 -13.062 13.465 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.367 -10.682 13.210 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.990 -13.007 12.590 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.728 -11.818 12.463 1.00 0.00 C ATOM 0 H PHE A 200 -4.647 -11.929 16.953 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.478 -11.598 16.949 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.823 -11.016 15.122 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.640 -12.729 14.800 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.988 -9.862 14.656 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.324 -13.976 13.563 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.935 -9.769 13.112 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.267 -13.879 12.016 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.573 -11.776 11.792 1.00 0.00 H new ATOM 826 N HIS A 201 -6.377 -14.754 16.782 1.00 0.00 N ATOM 827 CA HIS A 201 -6.836 -16.163 16.853 1.00 0.00 C ATOM 828 C HIS A 201 -7.193 -16.542 18.326 1.00 0.00 C ATOM 829 O HIS A 201 -7.685 -17.646 18.570 1.00 0.00 O ATOM 830 CB HIS A 201 -5.723 -17.090 16.332 1.00 0.00 C ATOM 831 CG HIS A 201 -5.631 -17.024 14.818 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.190 -17.957 13.940 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.130 -15.985 14.084 1.00 0.00 C ATOM 834 CE1 HIS A 201 -6.009 -17.463 12.703 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.377 -16.279 12.760 1.00 0.00 N ATOM 0 H HIS A 201 -5.363 -14.643 16.787 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.727 -16.279 16.236 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.768 -16.802 16.772 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.921 -18.115 16.644 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.636 -15.104 14.467 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.327 -17.949 11.792 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.124 -15.698 11.961 1.00 0.00 H new ATOM 843 N THR A 202 -7.049 -15.637 19.313 1.00 0.00 N ATOM 844 CA THR A 202 -7.511 -15.907 20.712 1.00 0.00 C ATOM 845 C THR A 202 -8.713 -15.011 21.047 1.00 0.00 C ATOM 846 O THR A 202 -9.795 -15.522 21.345 1.00 0.00 O ATOM 847 CB THR A 202 -6.369 -15.628 21.703 1.00 0.00 C ATOM 848 OG1 THR A 202 -5.321 -16.535 21.471 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.777 -15.832 23.165 1.00 0.00 C ATOM 0 H THR A 202 -6.623 -14.719 19.183 1.00 0.00 H new ATOM 0 HA THR A 202 -7.808 -16.953 20.791 1.00 0.00 H new ATOM 0 HB THR A 202 -6.084 -14.588 21.546 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.694 -16.151 20.823 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.927 -15.619 23.813 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.598 -15.159 23.411 1.00 0.00 H new ATOM 0 HG23 THR A 202 -7.097 -16.863 23.313 1.00 0.00 H new ATOM 857 N ILE A 203 -8.582 -13.677 21.036 1.00 0.00 N ATOM 858 CA ILE A 203 -9.695 -12.776 21.414 1.00 0.00 C ATOM 859 C ILE A 203 -10.705 -12.679 20.249 1.00 0.00 C ATOM 860 O ILE A 203 -11.807 -12.159 20.429 1.00 0.00 O ATOM 861 CB ILE A 203 -9.134 -11.356 21.739 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.793 -11.398 22.518 1.00 0.00 C ATOM 863 CG2 ILE A 203 -10.170 -10.578 22.576 1.00 0.00 C ATOM 864 CD1 ILE A 203 -7.279 -10.056 23.061 1.00 0.00 C ATOM 0 H ILE A 203 -7.723 -13.194 20.772 1.00 0.00 H new ATOM 0 HA ILE A 203 -10.197 -13.176 22.295 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.944 -10.863 20.785 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.906 -12.086 23.356 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -7.029 -11.817 21.862 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.782 -9.586 22.805 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -11.097 -10.483 22.011 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -10.364 -11.115 23.505 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.337 -10.213 23.586 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.123 -9.364 22.233 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -8.013 -9.637 23.750 1.00 0.00 H new ATOM 876 N GLY A 204 -10.366 -13.131 19.031 1.00 0.00 N ATOM 877 CA GLY A 204 -11.221 -12.909 17.850 1.00 0.00 C ATOM 878 C GLY A 204 -11.008 -11.477 17.325 1.00 0.00 C ATOM 879 O GLY A 204 -11.663 -11.069 16.362 1.00 0.00 O ATOM 0 H GLY A 204 -9.510 -13.650 18.837 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.980 -13.633 17.072 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.268 -13.060 18.112 1.00 0.00 H new ATOM 883 N PHE A 205 -10.118 -10.673 17.931 1.00 0.00 N ATOM 884 CA PHE A 205 -9.897 -9.285 17.513 1.00 0.00 C ATOM 885 C PHE A 205 -8.420 -8.913 17.733 1.00 0.00 C ATOM 886 O PHE A 205 -7.704 -9.628 18.439 1.00 0.00 O ATOM 887 CB PHE A 205 -10.794 -8.353 18.349 1.00 0.00 C ATOM 888 CG PHE A 205 -10.666 -6.878 18.015 1.00 0.00 C ATOM 889 CD1 PHE A 205 -11.035 -6.409 16.739 1.00 0.00 C ATOM 890 CD2 PHE A 205 -10.119 -5.982 18.955 1.00 0.00 C ATOM 891 CE1 PHE A 205 -10.860 -5.053 16.406 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.943 -4.627 18.621 1.00 0.00 C ATOM 893 CZ PHE A 205 -10.313 -4.162 17.347 1.00 0.00 C ATOM 0 H PHE A 205 -9.538 -10.967 18.717 1.00 0.00 H new ATOM 0 HA PHE A 205 -10.144 -9.176 16.457 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.833 -8.653 18.212 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.557 -8.494 19.404 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.453 -7.092 16.014 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.834 -6.337 19.935 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.146 -4.696 15.428 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -9.523 -3.943 19.344 1.00 0.00 H new ATOM 0 HZ PHE A 205 -10.177 -3.122 17.091 1.00 0.00 H new ATOM 903 N CYS A 206 -7.931 -7.786 17.200 1.00 0.00 N ATOM 904 CA CYS A 206 -6.551 -7.351 17.431 1.00 0.00 C ATOM 905 C CYS A 206 -6.492 -5.808 17.438 1.00 0.00 C ATOM 906 O CYS A 206 -7.013 -5.166 16.516 1.00 0.00 O ATOM 907 CB CYS A 206 -5.655 -7.897 16.318 1.00 0.00 C ATOM 908 SG CYS A 206 -3.914 -7.493 16.612 1.00 0.00 S ATOM 0 H CYS A 206 -8.473 -7.159 16.605 1.00 0.00 H new ATOM 0 HA CYS A 206 -6.204 -7.728 18.393 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.773 -8.979 16.252 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.969 -7.483 15.360 1.00 0.00 H new ATOM 913 N PRO A 207 -5.880 -5.162 18.456 1.00 0.00 N ATOM 914 CA PRO A 207 -5.872 -3.703 18.562 1.00 0.00 C ATOM 915 C PRO A 207 -4.983 -3.099 17.456 1.00 0.00 C ATOM 916 O PRO A 207 -5.066 -1.898 17.189 1.00 0.00 O ATOM 917 CB PRO A 207 -5.322 -3.311 19.934 1.00 0.00 C ATOM 918 CG PRO A 207 -4.497 -4.549 20.303 1.00 0.00 C ATOM 919 CD PRO A 207 -5.219 -5.722 19.625 1.00 0.00 C ATOM 0 HA PRO A 207 -6.887 -3.322 18.445 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.710 -2.410 19.888 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -6.117 -3.119 20.654 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.470 -4.459 19.949 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -4.451 -4.685 21.383 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.513 -6.502 19.338 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.942 -6.179 20.301 1.00 0.00 H new ATOM 927 N TYR A 208 -4.144 -3.887 16.763 1.00 0.00 N ATOM 928 CA TYR A 208 -3.303 -3.362 15.673 1.00 0.00 C ATOM 929 C TYR A 208 -4.119 -3.314 14.364 1.00 0.00 C ATOM 930 O TYR A 208 -3.753 -2.589 13.435 1.00 0.00 O ATOM 931 CB TYR A 208 -2.079 -4.272 15.488 1.00 0.00 C ATOM 932 CG TYR A 208 -1.087 -4.227 16.638 1.00 0.00 C ATOM 933 CD1 TYR A 208 -1.335 -4.927 17.836 1.00 0.00 C ATOM 934 CD2 TYR A 208 0.089 -3.468 16.508 1.00 0.00 C ATOM 935 CE1 TYR A 208 -0.428 -4.842 18.911 1.00 0.00 C ATOM 936 CE2 TYR A 208 0.993 -3.376 17.580 1.00 0.00 C ATOM 937 CZ TYR A 208 0.742 -4.063 18.786 1.00 0.00 C ATOM 938 OH TYR A 208 1.638 -3.982 19.808 1.00 0.00 O ATOM 0 H TYR A 208 -4.030 -4.886 16.937 1.00 0.00 H new ATOM 0 HA TYR A 208 -2.971 -2.355 15.924 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.421 -5.299 15.358 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.566 -3.988 14.569 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -2.225 -5.532 17.930 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.298 -2.954 15.582 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.628 -5.373 19.830 1.00 0.00 H new ATOM 0 HE2 TYR A 208 1.885 -2.776 17.480 1.00 0.00 H new ATOM 0 HH TYR A 208 2.296 -4.703 19.724 1.00 0.00 H new ATOM 948 N GLY A 209 -5.252 -4.023 14.260 1.00 0.00 N ATOM 949 CA GLY A 209 -6.121 -3.943 13.074 1.00 0.00 C ATOM 950 C GLY A 209 -5.353 -4.428 11.826 1.00 0.00 C ATOM 951 O GLY A 209 -4.541 -5.352 11.920 1.00 0.00 O ATOM 0 H GLY A 209 -5.589 -4.659 14.983 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.012 -4.553 13.223 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.458 -2.917 12.928 1.00 0.00 H new ATOM 955 N PRO A 210 -5.590 -3.854 10.628 1.00 0.00 N ATOM 956 CA PRO A 210 -4.954 -4.325 9.395 1.00 0.00 C ATOM 957 C PRO A 210 -3.441 -3.991 9.417 1.00 0.00 C ATOM 958 O PRO A 210 -2.681 -4.530 8.607 1.00 0.00 O ATOM 959 CB PRO A 210 -5.615 -3.632 8.204 1.00 0.00 C ATOM 960 CG PRO A 210 -6.169 -2.361 8.861 1.00 0.00 C ATOM 961 CD PRO A 210 -6.506 -2.771 10.302 1.00 0.00 C ATOM 0 HA PRO A 210 -5.074 -5.405 9.312 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.901 -3.407 7.412 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.402 -4.241 7.760 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -5.435 -1.555 8.842 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -7.054 -1.999 8.337 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -6.381 -1.933 10.987 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -7.543 -3.097 10.384 1.00 0.00 H new ATOM 969 N ARG A 211 -2.951 -3.131 10.334 1.00 0.00 N ATOM 970 CA ARG A 211 -1.510 -2.791 10.407 1.00 0.00 C ATOM 971 C ARG A 211 -0.752 -3.887 11.185 1.00 0.00 C ATOM 972 O ARG A 211 0.468 -3.796 11.341 1.00 0.00 O ATOM 973 CB ARG A 211 -1.335 -1.440 11.123 1.00 0.00 C ATOM 974 CG ARG A 211 -2.043 -0.268 10.432 1.00 0.00 C ATOM 975 CD ARG A 211 -1.736 1.024 11.193 1.00 0.00 C ATOM 976 NE ARG A 211 -2.493 2.162 10.647 1.00 0.00 N ATOM 977 CZ ARG A 211 -3.303 2.973 11.308 1.00 0.00 C ATOM 978 NH1 ARG A 211 -3.520 2.888 12.596 1.00 0.00 N ATOM 979 NH2 ARG A 211 -3.938 3.908 10.661 1.00 0.00 N ATOM 0 H ARG A 211 -3.527 -2.660 11.032 1.00 0.00 H new ATOM 0 HA ARG A 211 -1.107 -2.723 9.397 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.713 -1.529 12.141 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -0.271 -1.215 11.197 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.708 -0.184 9.398 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -3.119 -0.442 10.405 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -1.981 0.894 12.247 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.668 1.235 11.138 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.381 2.346 9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -3.053 2.167 13.145 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -4.156 3.543 13.050 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.809 4.010 9.654 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -4.565 4.539 11.161 1.00 0.00 H new ATOM 993 N CYS A 212 -1.425 -4.933 11.702 1.00 0.00 N ATOM 994 CA CYS A 212 -0.755 -5.989 12.466 1.00 0.00 C ATOM 995 C CYS A 212 0.236 -6.738 11.555 1.00 0.00 C ATOM 996 O CYS A 212 -0.082 -7.024 10.395 1.00 0.00 O ATOM 997 CB CYS A 212 -1.799 -6.968 13.003 1.00 0.00 C ATOM 998 SG CYS A 212 -1.028 -8.072 14.216 1.00 0.00 S ATOM 0 H CYS A 212 -2.432 -5.064 11.601 1.00 0.00 H new ATOM 0 HA CYS A 212 -0.211 -5.544 13.299 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.622 -6.422 13.464 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -2.222 -7.550 12.184 1.00 0.00 H new ATOM 1003 N HIS A 213 1.438 -7.080 12.027 1.00 0.00 N ATOM 1004 CA HIS A 213 2.437 -7.763 11.194 1.00 0.00 C ATOM 1005 C HIS A 213 2.209 -9.288 11.240 1.00 0.00 C ATOM 1006 O HIS A 213 3.063 -10.048 10.786 1.00 0.00 O ATOM 1007 CB HIS A 213 3.845 -7.441 11.720 1.00 0.00 C ATOM 1008 CG HIS A 213 4.276 -6.034 11.395 1.00 0.00 C ATOM 1009 ND1 HIS A 213 4.820 -5.621 10.176 1.00 0.00 N ATOM 1010 CD2 HIS A 213 4.183 -4.960 12.229 1.00 0.00 C ATOM 1011 CE1 HIS A 213 5.049 -4.304 10.306 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.678 -3.881 11.528 1.00 0.00 N ATOM 0 H HIS A 213 1.745 -6.896 12.982 1.00 0.00 H new ATOM 0 HA HIS A 213 2.340 -7.418 10.164 1.00 0.00 H new ATOM 0 HB2 HIS A 213 3.867 -7.584 12.800 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.559 -8.144 11.291 1.00 0.00 H new ATOM 0 HD2 HIS A 213 3.798 -4.955 13.238 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.471 -3.673 9.538 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.751 -2.925 11.876 1.00 0.00 H new ATOM 1020 N PHE A 214 1.074 -9.788 11.769 1.00 0.00 N ATOM 1021 CA PHE A 214 0.838 -11.243 11.882 1.00 0.00 C ATOM 1022 C PHE A 214 -0.486 -11.622 11.160 1.00 0.00 C ATOM 1023 O PHE A 214 -1.329 -10.754 10.913 1.00 0.00 O ATOM 1024 CB PHE A 214 0.750 -11.631 13.361 1.00 0.00 C ATOM 1025 CG PHE A 214 2.064 -11.451 14.104 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.409 -10.205 14.668 1.00 0.00 C ATOM 1027 CD2 PHE A 214 2.961 -12.531 14.213 1.00 0.00 C ATOM 1028 CE1 PHE A 214 3.642 -10.041 15.326 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.189 -12.370 14.880 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.532 -11.123 15.433 1.00 0.00 C ATOM 0 H PHE A 214 0.311 -9.211 12.123 1.00 0.00 H new ATOM 0 HA PHE A 214 1.663 -11.780 11.414 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -0.019 -11.028 13.844 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.435 -12.671 13.439 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.724 -9.373 14.595 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.705 -13.488 13.782 1.00 0.00 H new ATOM 0 HE1 PHE A 214 3.904 -9.083 15.749 1.00 0.00 H new ATOM 0 HE2 PHE A 214 4.869 -13.204 14.968 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.478 -10.997 15.939 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.678 -12.888 10.745 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.841 -13.280 9.907 1.00 0.00 C ATOM 1042 C ILE A 215 -3.138 -13.194 10.733 1.00 0.00 C ATOM 1043 O ILE A 215 -3.267 -13.873 11.756 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.650 -14.736 9.398 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.349 -14.937 8.590 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.856 -15.156 8.531 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.066 -16.407 8.439 1.00 0.00 C ATOM 0 H ILE A 215 -0.049 -13.658 10.972 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.911 -12.601 9.057 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.577 -15.363 10.286 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.477 -14.502 7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.458 -14.390 9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.713 -16.178 8.179 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.768 -15.101 9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.940 -14.486 7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.988 -16.467 7.860 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.227 -16.843 9.425 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.722 -16.957 7.924 1.00 0.00 H new ATOM 1059 N HIS A 216 -4.148 -12.439 10.292 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.462 -12.421 10.954 1.00 0.00 C ATOM 1061 C HIS A 216 -6.417 -13.403 10.234 1.00 0.00 C ATOM 1062 O HIS A 216 -6.361 -14.610 10.482 1.00 0.00 O ATOM 1063 CB HIS A 216 -6.047 -10.990 10.900 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.411 -10.012 11.849 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.783 -8.697 12.016 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.439 -10.288 12.769 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -5.053 -8.198 13.027 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.241 -9.139 13.527 1.00 0.00 N ATOM 0 H HIS A 216 -4.084 -11.829 9.477 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.350 -12.726 11.995 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.944 -10.609 9.884 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -7.115 -11.041 11.114 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.484 -8.194 11.472 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.919 -11.227 12.886 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -5.112 -7.181 13.386 1.00 0.00 H new ATOM 1076 N ASN A 217 -7.276 -12.943 9.318 1.00 0.00 N ATOM 1077 CA ASN A 217 -8.163 -13.840 8.561 1.00 0.00 C ATOM 1078 C ASN A 217 -7.514 -14.183 7.202 1.00 0.00 C ATOM 1079 O ASN A 217 -6.990 -13.291 6.525 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.518 -13.142 8.328 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.652 -14.124 8.083 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -11.432 -14.435 8.972 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.792 -14.660 6.892 1.00 0.00 N ATOM 0 H ASN A 217 -7.378 -11.956 9.081 1.00 0.00 H new ATOM 0 HA ASN A 217 -8.321 -14.759 9.126 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.758 -12.526 9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -9.434 -12.471 7.473 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.544 -15.327 6.718 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.149 -14.410 6.141 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.559 -15.440 6.742 1.00 0.00 N ATOM 1091 CA ALA A 218 -7.055 -15.803 5.406 1.00 0.00 C ATOM 1092 C ALA A 218 -7.963 -15.164 4.309 1.00 0.00 C ATOM 1093 O ALA A 218 -9.059 -14.681 4.616 1.00 0.00 O ATOM 1094 CB ALA A 218 -7.065 -17.331 5.257 1.00 0.00 C ATOM 0 H ALA A 218 -7.938 -16.224 7.273 1.00 0.00 H new ATOM 0 HA ALA A 218 -6.037 -15.432 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -6.693 -17.603 4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.426 -17.775 6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -8.083 -17.701 5.375 1.00 0.00 H new ATOM 1100 N ASP A 219 -7.560 -15.160 3.027 1.00 0.00 N ATOM 1101 CA ASP A 219 -8.362 -14.540 1.953 1.00 0.00 C ATOM 1102 C ASP A 219 -8.858 -15.628 0.979 1.00 0.00 C ATOM 1103 O ASP A 219 -8.076 -16.486 0.559 1.00 0.00 O ATOM 1104 CB ASP A 219 -7.496 -13.522 1.191 1.00 0.00 C ATOM 1105 CG ASP A 219 -8.270 -12.847 0.053 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -9.070 -11.929 0.355 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -8.079 -13.259 -1.117 1.00 0.00 O ATOM 0 H ASP A 219 -6.686 -15.578 2.707 1.00 0.00 H new ATOM 0 HA ASP A 219 -9.221 -14.032 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -7.135 -12.762 1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -6.619 -14.025 0.784 1.00 0.00 H new ATOM 1112 N GLU A 220 -10.131 -15.616 0.566 1.00 0.00 N ATOM 1113 CA GLU A 220 -10.660 -16.621 -0.373 1.00 0.00 C ATOM 1114 C GLU A 220 -10.149 -16.320 -1.790 1.00 0.00 C ATOM 1115 O GLU A 220 -10.070 -17.229 -2.629 1.00 0.00 O ATOM 1116 CB GLU A 220 -12.201 -16.573 -0.361 1.00 0.00 C ATOM 1117 CG GLU A 220 -12.844 -16.899 0.997 1.00 0.00 C ATOM 1118 CD GLU A 220 -12.534 -18.329 1.460 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -13.210 -19.266 0.970 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -11.617 -18.493 2.301 1.00 0.00 O ATOM 0 H GLU A 220 -10.816 -14.923 0.866 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.324 -17.613 -0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -12.522 -15.578 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -12.579 -17.275 -1.104 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.486 -16.192 1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.924 -16.769 0.926 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.729 14.216 3.980 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.937 -8.943 15.126 1.00 0.00 ZN ATOM 1130 O5' U D 1 16.444 -6.477 9.795 1.00 0.00 O ATOM 1131 C5' U D 1 15.147 -6.494 9.210 1.00 0.00 C ATOM 1132 C4' U D 1 14.535 -7.904 9.169 1.00 0.00 C ATOM 1133 O4' U D 1 15.286 -8.783 8.342 1.00 0.00 O ATOM 1134 C3' U D 1 14.477 -8.596 10.529 1.00 0.00 C ATOM 1135 O3' U D 1 13.450 -8.066 11.361 1.00 0.00 O ATOM 1136 C2' U D 1 14.265 -10.050 10.086 1.00 0.00 C ATOM 1137 O2' U D 1 12.892 -10.354 9.887 1.00 0.00 O ATOM 1138 C1' U D 1 14.959 -10.116 8.719 1.00 0.00 C ATOM 1139 N1 U D 1 16.172 -10.979 8.756 1.00 0.00 N ATOM 1140 C2 U D 1 16.104 -12.252 8.173 1.00 0.00 C ATOM 1141 O2 U D 1 15.104 -12.690 7.602 1.00 0.00 O ATOM 1142 N3 U D 1 17.232 -13.043 8.262 1.00 0.00 N ATOM 1143 C4 U D 1 18.412 -12.693 8.877 1.00 0.00 C ATOM 1144 O4 U D 1 19.354 -13.482 8.897 1.00 0.00 O ATOM 1145 C5 U D 1 18.412 -11.369 9.460 1.00 0.00 C ATOM 1146 C6 U D 1 17.322 -10.558 9.392 1.00 0.00 C ATOM 0 H5' U D 1 15.204 -6.097 8.196 1.00 0.00 H new ATOM 0 H5'' U D 1 14.489 -5.833 9.774 1.00 0.00 H new ATOM 0 H4' U D 1 13.529 -7.729 8.789 1.00 0.00 H new ATOM 0 H3' U D 1 15.353 -8.466 11.164 1.00 0.00 H new ATOM 0 H2' U D 1 14.644 -10.746 10.834 1.00 0.00 H new ATOM 0 HO2' U D 1 12.413 -10.276 10.738 1.00 0.00 H new ATOM 0 HO5' U D 1 16.790 -5.560 9.796 1.00 0.00 H new ATOM 0 H1' U D 1 14.291 -10.567 7.985 1.00 0.00 H new ATOM 0 H3 U D 1 17.187 -13.968 7.834 1.00 0.00 H new ATOM 0 H5 U D 1 19.300 -11.015 9.962 1.00 0.00 H new ATOM 0 H6 U D 1 17.357 -9.576 9.840 1.00 0.00 H new ATOM 1157 P U D 2 13.256 -8.557 12.881 1.00 0.00 P ATOM 1158 OP1 U D 2 12.351 -7.600 13.551 1.00 0.00 O ATOM 1159 OP2 U D 2 14.579 -8.877 13.461 1.00 0.00 O ATOM 1160 O5' U D 2 12.453 -9.938 12.633 1.00 0.00 O ATOM 1161 C5' U D 2 11.987 -10.743 13.708 1.00 0.00 C ATOM 1162 C4' U D 2 10.600 -10.299 14.195 1.00 0.00 C ATOM 1163 O4' U D 2 9.584 -10.618 13.245 1.00 0.00 O ATOM 1164 C3' U D 2 10.216 -10.982 15.521 1.00 0.00 C ATOM 1165 O3' U D 2 9.872 -9.949 16.433 1.00 0.00 O ATOM 1166 C2' U D 2 9.016 -11.850 15.100 1.00 0.00 C ATOM 1167 O2' U D 2 8.065 -12.137 16.122 1.00 0.00 O ATOM 1168 C1' U D 2 8.433 -10.980 13.991 1.00 0.00 C ATOM 1169 N1 U D 2 7.360 -11.587 13.145 1.00 0.00 N ATOM 1170 C2 U D 2 6.386 -10.717 12.630 1.00 0.00 C ATOM 1171 O2 U D 2 6.416 -9.493 12.777 1.00 0.00 O ATOM 1172 N3 U D 2 5.337 -11.284 11.936 1.00 0.00 N ATOM 1173 C4 U D 2 5.155 -12.624 11.708 1.00 0.00 C ATOM 1174 O4 U D 2 4.160 -13.023 11.108 1.00 0.00 O ATOM 1175 C5 U D 2 6.207 -13.461 12.233 1.00 0.00 C ATOM 1176 C6 U D 2 7.256 -12.948 12.930 1.00 0.00 C ATOM 0 H5' U D 2 12.696 -10.691 14.534 1.00 0.00 H new ATOM 0 H5'' U D 2 11.944 -11.785 13.390 1.00 0.00 H new ATOM 0 H4' U D 2 10.666 -9.220 14.333 1.00 0.00 H new ATOM 0 H3' U D 2 10.982 -11.584 16.009 1.00 0.00 H new ATOM 0 H2' U D 2 9.309 -12.860 14.815 1.00 0.00 H new ATOM 0 HO2' U D 2 8.499 -12.079 16.999 1.00 0.00 H new ATOM 0 H1' U D 2 7.880 -10.142 14.415 1.00 0.00 H new ATOM 0 H3 U D 2 4.633 -10.649 11.558 1.00 0.00 H new ATOM 0 H5 U D 2 6.160 -14.527 12.067 1.00 0.00 H new ATOM 0 H6 U D 2 8.015 -13.611 13.319 1.00 0.00 H new ATOM 1187 P A D 3 10.074 -10.118 18.020 1.00 0.00 P ATOM 1188 OP1 A D 3 11.305 -9.391 18.403 1.00 0.00 O ATOM 1189 OP2 A D 3 9.903 -11.540 18.397 1.00 0.00 O ATOM 1190 O5' A D 3 8.805 -9.290 18.567 1.00 0.00 O ATOM 1191 C5' A D 3 7.481 -9.703 18.276 1.00 0.00 C ATOM 1192 C4' A D 3 6.479 -8.769 18.961 1.00 0.00 C ATOM 1193 O4' A D 3 5.155 -9.161 18.629 1.00 0.00 O ATOM 1194 C3' A D 3 6.578 -8.824 20.494 1.00 0.00 C ATOM 1195 O3' A D 3 6.134 -7.616 21.111 1.00 0.00 O ATOM 1196 C2' A D 3 5.642 -9.997 20.819 1.00 0.00 C ATOM 1197 O2' A D 3 4.987 -9.850 22.073 1.00 0.00 O ATOM 1198 C1' A D 3 4.649 -10.020 19.646 1.00 0.00 C ATOM 1199 N9 A D 3 4.379 -11.371 19.083 1.00 0.00 N ATOM 1200 C8 A D 3 5.172 -12.499 19.060 1.00 0.00 C ATOM 1201 N7 A D 3 4.638 -13.532 18.460 1.00 0.00 N ATOM 1202 C5 A D 3 3.381 -13.048 18.066 1.00 0.00 C ATOM 1203 C6 A D 3 2.282 -13.587 17.351 1.00 0.00 C ATOM 1204 N6 A D 3 2.235 -14.792 16.815 1.00 0.00 N ATOM 1205 N1 A D 3 1.177 -12.875 17.150 1.00 0.00 N ATOM 1206 C2 A D 3 1.153 -11.622 17.585 1.00 0.00 C ATOM 1207 N3 A D 3 2.101 -10.974 18.258 1.00 0.00 N ATOM 1208 C4 A D 3 3.207 -11.747 18.462 1.00 0.00 C ATOM 0 H5' A D 3 7.328 -10.727 18.616 1.00 0.00 H new ATOM 0 H5'' A D 3 7.318 -9.697 17.198 1.00 0.00 H new ATOM 0 H4' A D 3 6.712 -7.762 18.615 1.00 0.00 H new ATOM 0 H3' A D 3 7.598 -8.946 20.860 1.00 0.00 H new ATOM 0 H2' A D 3 6.189 -10.934 20.921 1.00 0.00 H new ATOM 0 HO2' A D 3 5.018 -8.910 22.350 1.00 0.00 H new ATOM 0 H1' A D 3 3.688 -9.680 20.032 1.00 0.00 H new ATOM 0 H8 A D 3 6.157 -12.528 19.503 1.00 0.00 H new ATOM 0 H61 A D 3 1.399 -15.096 16.316 1.00 0.00 H new ATOM 0 H62 A D 3 3.035 -15.419 16.899 1.00 0.00 H new ATOM 0 H2 A D 3 0.257 -11.060 17.367 1.00 0.00 H new ATOM 1220 P U D 4 7.124 -6.350 21.291 1.00 0.00 P ATOM 1221 OP1 U D 4 8.505 -6.845 21.487 1.00 0.00 O ATOM 1222 OP2 U D 4 6.518 -5.430 22.280 1.00 0.00 O ATOM 1223 O5' U D 4 7.033 -5.665 19.833 1.00 0.00 O ATOM 1224 C5' U D 4 5.965 -4.796 19.494 1.00 0.00 C ATOM 1225 C4' U D 4 5.836 -4.654 17.971 1.00 0.00 C ATOM 1226 O4' U D 4 5.480 -5.888 17.352 1.00 0.00 O ATOM 1227 C3' U D 4 4.746 -3.638 17.626 1.00 0.00 C ATOM 1228 O3' U D 4 5.292 -2.324 17.589 1.00 0.00 O ATOM 1229 C2' U D 4 4.271 -4.161 16.265 1.00 0.00 C ATOM 1230 O2' U D 4 5.129 -3.741 15.207 1.00 0.00 O ATOM 1231 C1' U D 4 4.400 -5.683 16.442 1.00 0.00 C ATOM 1232 N1 U D 4 3.144 -6.333 16.933 1.00 0.00 N ATOM 1233 C2 U D 4 2.118 -6.570 16.005 1.00 0.00 C ATOM 1234 O2 U D 4 2.195 -6.263 14.814 1.00 0.00 O ATOM 1235 N3 U D 4 0.985 -7.208 16.466 1.00 0.00 N ATOM 1236 C4 U D 4 0.788 -7.680 17.742 1.00 0.00 C ATOM 1237 O4 U D 4 -0.256 -8.249 18.043 1.00 0.00 O ATOM 1238 C5 U D 4 1.897 -7.441 18.639 1.00 0.00 C ATOM 1239 C6 U D 4 3.018 -6.796 18.229 1.00 0.00 C ATOM 0 H5' U D 4 6.132 -3.816 19.942 1.00 0.00 H new ATOM 0 H5'' U D 4 5.033 -5.181 19.908 1.00 0.00 H new ATOM 0 H4' U D 4 6.809 -4.329 17.603 1.00 0.00 H new ATOM 0 H3' U D 4 3.928 -3.553 18.341 1.00 0.00 H new ATOM 0 H2' U D 4 3.274 -3.806 16.004 1.00 0.00 H new ATOM 0 HO2' U D 4 5.689 -2.998 15.515 1.00 0.00 H new ATOM 0 H1' U D 4 4.589 -6.151 15.476 1.00 0.00 H new ATOM 0 H3 U D 4 0.224 -7.342 15.800 1.00 0.00 H new ATOM 0 H5 U D 4 1.831 -7.785 19.661 1.00 0.00 H new ATOM 0 H6 U D 4 3.827 -6.642 18.928 1.00 0.00 H new ATOM 1250 P U D 5 4.393 -1.003 17.777 1.00 0.00 P ATOM 1251 OP1 U D 5 5.310 0.158 17.792 1.00 0.00 O ATOM 1252 OP2 U D 5 3.452 -1.218 18.897 1.00 0.00 O ATOM 1253 O5' U D 5 3.545 -0.956 16.405 1.00 0.00 O ATOM 1254 C5' U D 5 2.977 0.259 15.942 1.00 0.00 C ATOM 1255 C4' U D 5 2.212 0.038 14.625 1.00 0.00 C ATOM 1256 O4' U D 5 1.027 -0.723 14.833 1.00 0.00 O ATOM 1257 C3' U D 5 1.752 1.376 14.031 1.00 0.00 C ATOM 1258 O3' U D 5 1.552 1.284 12.625 1.00 0.00 O ATOM 1259 C2' U D 5 0.398 1.563 14.705 1.00 0.00 C ATOM 1260 O2' U D 5 -0.457 2.413 13.960 1.00 0.00 O ATOM 1261 C1' U D 5 -0.118 0.126 14.787 1.00 0.00 C ATOM 1262 N1 U D 5 -0.964 -0.013 15.996 1.00 0.00 N ATOM 1263 C2 U D 5 -2.329 0.293 15.903 1.00 0.00 C ATOM 1264 O2 U D 5 -2.919 0.463 14.835 1.00 0.00 O ATOM 1265 N3 U D 5 -3.022 0.404 17.093 1.00 0.00 N ATOM 1266 C4 U D 5 -2.482 0.281 18.355 1.00 0.00 C ATOM 1267 O4 U D 5 -3.185 0.443 19.349 1.00 0.00 O ATOM 1268 C5 U D 5 -1.070 -0.040 18.367 1.00 0.00 C ATOM 1269 C6 U D 5 -0.371 -0.205 17.221 1.00 0.00 C ATOM 0 H5' U D 5 3.763 0.999 15.791 1.00 0.00 H new ATOM 0 H5'' U D 5 2.301 0.661 16.697 1.00 0.00 H new ATOM 0 H4' U D 5 2.900 -0.483 13.959 1.00 0.00 H new ATOM 0 H3' U D 5 2.472 2.179 14.188 1.00 0.00 H new ATOM 0 H2' U D 5 0.454 2.055 15.676 1.00 0.00 H new ATOM 0 HO2' U D 5 -0.125 2.487 13.041 1.00 0.00 H new ATOM 0 H1' U D 5 -0.733 -0.145 13.929 1.00 0.00 H new ATOM 0 H3 U D 5 -4.022 0.594 17.032 1.00 0.00 H new ATOM 0 H5 U D 5 -0.563 -0.150 19.314 1.00 0.00 H new ATOM 0 H6 U D 5 0.669 -0.492 17.269 1.00 0.00 H new ATOM 1280 P U D 6 2.756 1.391 11.571 1.00 0.00 P ATOM 1281 OP1 U D 6 2.357 0.626 10.373 1.00 0.00 O ATOM 1282 OP2 U D 6 4.035 1.099 12.253 1.00 0.00 O ATOM 1283 O5' U D 6 2.691 2.968 11.213 1.00 0.00 O ATOM 1284 C5' U D 6 3.451 3.919 11.954 1.00 0.00 C ATOM 1285 C4' U D 6 3.085 5.378 11.647 1.00 0.00 C ATOM 1286 O4' U D 6 3.318 5.733 10.294 1.00 0.00 O ATOM 1287 C3' U D 6 1.616 5.723 11.873 1.00 0.00 C ATOM 1288 O3' U D 6 1.262 5.756 13.251 1.00 0.00 O ATOM 1289 C2' U D 6 1.560 7.091 11.174 1.00 0.00 C ATOM 1290 O2' U D 6 1.966 8.156 12.029 1.00 0.00 O ATOM 1291 C1' U D 6 2.599 6.943 10.051 1.00 0.00 C ATOM 1292 N1 U D 6 1.962 6.947 8.710 1.00 0.00 N ATOM 1293 C2 U D 6 1.995 8.127 7.956 1.00 0.00 C ATOM 1294 O2 U D 6 2.468 9.187 8.367 1.00 0.00 O ATOM 1295 N3 U D 6 1.481 8.063 6.682 1.00 0.00 N ATOM 1296 C4 U D 6 0.999 6.939 6.062 1.00 0.00 C ATOM 1297 O4 U D 6 0.646 6.993 4.889 1.00 0.00 O ATOM 1298 C5 U D 6 0.982 5.762 6.905 1.00 0.00 C ATOM 1299 C6 U D 6 1.421 5.797 8.187 1.00 0.00 C ATOM 0 H5' U D 6 4.510 3.768 11.744 1.00 0.00 H new ATOM 0 H5'' U D 6 3.308 3.734 13.019 1.00 0.00 H new ATOM 0 H4' U D 6 3.727 5.921 12.341 1.00 0.00 H new ATOM 0 H3' U D 6 0.900 4.997 11.487 1.00 0.00 H new ATOM 0 H2' U D 6 0.549 7.333 10.845 1.00 0.00 H new ATOM 0 HO2' U D 6 1.991 7.840 12.956 1.00 0.00 H new ATOM 0 H1' U D 6 3.282 7.792 10.054 1.00 0.00 H new ATOM 0 H3 U D 6 1.456 8.932 6.149 1.00 0.00 H new ATOM 0 H5 U D 6 0.610 4.832 6.502 1.00 0.00 H new ATOM 0 H6 U D 6 1.345 4.913 8.803 1.00 0.00 H new ATOM 1310 P A D 7 -0.274 5.838 13.735 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.323 5.458 15.165 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.113 5.130 12.741 1.00 0.00 O ATOM 1313 O5' A D 7 -0.605 7.422 13.643 1.00 0.00 O ATOM 1314 C5' A D 7 -1.628 7.909 12.790 1.00 0.00 C ATOM 1315 C4' A D 7 -1.887 9.407 13.016 1.00 0.00 C ATOM 1316 O4' A D 7 -2.516 10.007 11.890 1.00 0.00 O ATOM 1317 C3' A D 7 -2.830 9.631 14.212 1.00 0.00 C ATOM 1318 O3' A D 7 -2.538 10.806 14.965 1.00 0.00 O ATOM 1319 C2' A D 7 -4.217 9.745 13.540 1.00 0.00 C ATOM 1320 O2' A D 7 -4.986 10.831 14.047 1.00 0.00 O ATOM 1321 C1' A D 7 -3.928 9.949 12.042 1.00 0.00 C ATOM 1322 N9 A D 7 -4.469 8.893 11.145 1.00 0.00 N ATOM 1323 C8 A D 7 -4.648 7.548 11.380 1.00 0.00 C ATOM 1324 N7 A D 7 -4.938 6.845 10.319 1.00 0.00 N ATOM 1325 C5 A D 7 -5.040 7.820 9.317 1.00 0.00 C ATOM 1326 C6 A D 7 -5.316 7.798 7.929 1.00 0.00 C ATOM 1327 N6 A D 7 -5.413 6.704 7.201 1.00 0.00 N ATOM 1328 N1 A D 7 -5.482 8.923 7.236 1.00 0.00 N ATOM 1329 C2 A D 7 -5.283 10.071 7.872 1.00 0.00 C ATOM 1330 N3 A D 7 -4.945 10.256 9.148 1.00 0.00 N ATOM 1331 C4 A D 7 -4.836 9.075 9.826 1.00 0.00 C ATOM 0 H5' A D 7 -2.547 7.350 12.966 1.00 0.00 H new ATOM 0 H5'' A D 7 -1.347 7.740 11.750 1.00 0.00 H new ATOM 0 H4' A D 7 -0.910 9.856 13.194 1.00 0.00 H new ATOM 0 H3' A D 7 -2.744 8.827 14.943 1.00 0.00 H new ATOM 0 H2' A D 7 -4.810 8.852 13.738 1.00 0.00 H new ATOM 0 HO2' A D 7 -4.401 11.445 14.538 1.00 0.00 H new ATOM 0 H1' A D 7 -4.434 10.866 11.741 1.00 0.00 H new ATOM 0 H8 A D 7 -4.556 7.110 12.363 1.00 0.00 H new ATOM 0 H61 A D 7 -5.615 6.771 6.203 1.00 0.00 H new ATOM 0 H62 A D 7 -5.286 5.790 7.635 1.00 0.00 H new ATOM 0 H2 A D 7 -5.411 10.967 7.282 1.00 0.00 H new ATOM 1343 P U D 8 -1.207 10.936 15.869 1.00 0.00 P ATOM 1344 OP1 U D 8 -0.749 9.583 16.258 1.00 0.00 O ATOM 1345 OP2 U D 8 -1.440 11.974 16.898 1.00 0.00 O ATOM 1346 O5' U D 8 -0.197 11.527 14.763 1.00 0.00 O ATOM 1347 C5' U D 8 -0.370 12.841 14.262 1.00 0.00 C ATOM 1348 C4' U D 8 0.379 13.035 12.940 1.00 0.00 C ATOM 1349 O4' U D 8 -0.237 12.334 11.866 1.00 0.00 O ATOM 1350 C3' U D 8 0.352 14.509 12.544 1.00 0.00 C ATOM 1351 O3' U D 8 1.322 15.234 13.288 1.00 0.00 O ATOM 1352 C2' U D 8 0.615 14.408 11.039 1.00 0.00 C ATOM 1353 O2' U D 8 1.998 14.228 10.746 1.00 0.00 O ATOM 1354 C1' U D 8 -0.153 13.127 10.680 1.00 0.00 C ATOM 1355 N1 U D 8 -1.515 13.405 10.125 1.00 0.00 N ATOM 1356 C2 U D 8 -1.616 13.663 8.751 1.00 0.00 C ATOM 1357 O2 U D 8 -0.637 13.777 8.016 1.00 0.00 O ATOM 1358 N3 U D 8 -2.882 13.775 8.216 1.00 0.00 N ATOM 1359 C4 U D 8 -4.058 13.697 8.925 1.00 0.00 C ATOM 1360 O4 U D 8 -5.138 13.809 8.353 1.00 0.00 O ATOM 1361 C5 U D 8 -3.886 13.491 10.348 1.00 0.00 C ATOM 1362 C6 U D 8 -2.654 13.346 10.905 1.00 0.00 C ATOM 0 H5' U D 8 -0.010 13.563 14.996 1.00 0.00 H new ATOM 0 H5'' U D 8 -1.432 13.039 14.114 1.00 0.00 H new ATOM 0 H4' U D 8 1.390 12.662 13.103 1.00 0.00 H new ATOM 0 H3' U D 8 -0.566 15.058 12.755 1.00 0.00 H new ATOM 0 H2' U D 8 0.316 15.304 10.495 1.00 0.00 H new ATOM 0 HO2' U D 8 2.534 14.484 11.526 1.00 0.00 H new ATOM 0 H1' U D 8 0.381 12.598 9.891 1.00 0.00 H new ATOM 0 H3 U D 8 -2.952 13.929 7.210 1.00 0.00 H new ATOM 0 H5 U D 8 -4.759 13.452 10.983 1.00 0.00 H new ATOM 0 H6 U D 8 -2.565 13.183 11.969 1.00 0.00 H new ATOM 1373 P U D 9 1.278 16.832 13.424 1.00 0.00 P ATOM 1374 OP1 U D 9 2.225 17.216 14.495 1.00 0.00 O ATOM 1375 OP2 U D 9 -0.133 17.271 13.486 1.00 0.00 O ATOM 1376 O5' U D 9 1.885 17.310 12.014 1.00 0.00 O ATOM 1377 C5' U D 9 2.500 18.583 11.891 1.00 0.00 C ATOM 1378 C4' U D 9 2.709 18.950 10.415 1.00 0.00 C ATOM 1379 O4' U D 9 1.445 19.044 9.760 1.00 0.00 O ATOM 1380 C3' U D 9 3.380 20.327 10.296 1.00 0.00 C ATOM 1381 O3' U D 9 4.189 20.373 9.126 1.00 0.00 O ATOM 1382 C2' U D 9 2.163 21.261 10.216 1.00 0.00 C ATOM 1383 O2' U D 9 2.425 22.514 9.584 1.00 0.00 O ATOM 1384 C1' U D 9 1.173 20.400 9.425 1.00 0.00 C ATOM 1385 N1 U D 9 -0.255 20.724 9.710 1.00 0.00 N ATOM 1386 C2 U D 9 -1.045 21.246 8.677 1.00 0.00 C ATOM 1387 O2 U D 9 -0.613 21.511 7.555 1.00 0.00 O ATOM 1388 N3 U D 9 -2.384 21.452 8.951 1.00 0.00 N ATOM 1389 C4 U D 9 -3.007 21.192 10.149 1.00 0.00 C ATOM 1390 O4 U D 9 -4.210 21.400 10.277 1.00 0.00 O ATOM 1391 C5 U D 9 -2.130 20.680 11.179 1.00 0.00 C ATOM 1392 C6 U D 9 -0.809 20.461 10.947 1.00 0.00 C ATOM 0 H5' U D 9 3.459 18.579 12.408 1.00 0.00 H new ATOM 0 H5'' U D 9 1.880 19.339 12.374 1.00 0.00 H new ATOM 0 H4' U D 9 3.333 18.179 9.962 1.00 0.00 H new ATOM 0 H3' U D 9 4.055 20.589 11.111 1.00 0.00 H new ATOM 0 H2' U D 9 1.807 21.577 11.196 1.00 0.00 H new ATOM 0 HO2' U D 9 1.605 23.051 9.569 1.00 0.00 H new ATOM 0 HO3' U D 9 4.612 21.254 9.055 1.00 0.00 H new ATOM 0 H1' U D 9 1.308 20.596 8.361 1.00 0.00 H new ATOM 0 H3 U D 9 -2.960 21.830 8.199 1.00 0.00 H new ATOM 0 H5 U D 9 -2.535 20.466 12.157 1.00 0.00 H new ATOM 0 H6 U D 9 -0.185 20.076 11.740 1.00 0.00 H new TER 1404 U D 9