USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=27 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= -0.0466 X(o=0.92,f=0.93) USER MOD Set 1.2: D 4 U O2' : rot -136:sc= 0.964 USER MOD Set 2.1: A 154 TYR OH : rot 180:sc= -0.14 USER MOD Set 2.2: A 155 LYS NZ :NH3+ 180:sc= 0.536 (180deg=0.536) USER MOD Single : A 151 SER OG : rot 37:sc= 0.141 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 THR OG1 : rot -69:sc= 1.24 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 82:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00428) USER MOD Single : A 175 GLN : amide:sc= 0.388 X(o=0.39,f=0) 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 189 HIS : no HD1:sc= -0.137 K(o=-0.14,f=-5.9!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -153:sc= -0.119 (180deg=-1.09) USER MOD Single : A 194 THR OG1 : rot -74:sc= 0.902 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0129 USER MOD Single : A 201 HIS : no HD1:sc= 0.396 K(o=0.4,f=-1.3) USER MOD Single : A 202 THR OG1 : rot 84:sc= 1.05 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.6!) USER MOD Single : D 1 U O2' : rot -59:sc= 0.916 USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -10:sc= 0.298 USER MOD Single : D 3 A O2' : rot 24:sc= 0.0956 USER MOD Single : D 5 U O2' : rot -130:sc=-0.00472 USER MOD Single : D 6 U O2' : rot -18:sc= 0.175 USER MOD Single : D 7 A O2' : rot 28:sc= 0.219 USER MOD Single : D 8 U O2' : rot -19:sc= 0.144 USER MOD Single : D 9 U O2' : rot -25:sc= 0.0503 USER MOD Single : D 9 U O3' : rot 180:sc= 0.0543 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 12.804 3.481 3.696 1.00 0.00 N ATOM 2 CA SER A 151 11.651 4.346 3.347 1.00 0.00 C ATOM 3 C SER A 151 10.771 4.547 4.576 1.00 0.00 C ATOM 4 O SER A 151 10.459 3.580 5.276 1.00 0.00 O ATOM 5 CB SER A 151 10.831 3.684 2.234 1.00 0.00 C ATOM 6 OG SER A 151 11.664 3.476 1.105 1.00 0.00 O ATOM 0 HA SER A 151 12.017 5.313 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 151 10.424 2.734 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.984 4.315 1.965 1.00 0.00 H new ATOM 0 HG SER A 151 12.564 3.229 1.404 1.00 0.00 H new ATOM 14 N THR A 152 10.343 5.776 4.895 1.00 0.00 N ATOM 15 CA THR A 152 9.465 6.028 6.064 1.00 0.00 C ATOM 16 C THR A 152 8.003 5.694 5.700 1.00 0.00 C ATOM 17 O THR A 152 7.720 5.310 4.560 1.00 0.00 O ATOM 18 CB THR A 152 9.564 7.511 6.473 1.00 0.00 C ATOM 19 OG1 THR A 152 9.164 8.340 5.402 1.00 0.00 O ATOM 20 CG2 THR A 152 10.978 7.915 6.889 1.00 0.00 C ATOM 0 H THR A 152 10.585 6.614 4.367 1.00 0.00 H new ATOM 0 HA THR A 152 9.784 5.398 6.894 1.00 0.00 H new ATOM 0 HB THR A 152 8.904 7.637 7.331 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.229 9.279 5.673 1.00 0.00 H new ATOM 0 HG21 THR A 152 10.988 8.969 7.167 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.293 7.312 7.741 1.00 0.00 H new ATOM 0 HG23 THR A 152 11.663 7.752 6.057 1.00 0.00 H new ATOM 28 N ARG A 153 7.035 5.846 6.622 1.00 0.00 N ATOM 29 CA ARG A 153 5.607 5.569 6.324 1.00 0.00 C ATOM 30 C ARG A 153 4.978 6.771 5.584 1.00 0.00 C ATOM 31 O ARG A 153 3.756 6.835 5.450 1.00 0.00 O ATOM 32 CB ARG A 153 4.846 5.321 7.642 1.00 0.00 C ATOM 33 CG ARG A 153 5.160 3.936 8.226 1.00 0.00 C ATOM 34 CD ARG A 153 4.040 3.442 9.147 1.00 0.00 C ATOM 35 NE ARG A 153 2.853 3.059 8.360 1.00 0.00 N ATOM 36 CZ ARG A 153 1.590 3.095 8.737 1.00 0.00 C ATOM 37 NH1 ARG A 153 1.219 3.437 9.943 1.00 0.00 N ATOM 38 NH2 ARG A 153 0.654 2.800 7.881 1.00 0.00 N ATOM 0 H ARG A 153 7.209 6.158 7.578 1.00 0.00 H new ATOM 0 HA ARG A 153 5.540 4.685 5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 153 5.112 6.091 8.367 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.774 5.407 7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.305 3.223 7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.096 3.979 8.783 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.389 2.588 9.728 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.775 4.224 9.858 1.00 0.00 H new ATOM 0 HE ARG A 153 3.030 2.727 7.412 1.00 0.00 H new ATOM 0 HH11 ARG A 153 1.920 3.691 10.639 1.00 0.00 H new ATOM 0 HH12 ARG A 153 0.229 3.450 10.188 1.00 0.00 H new ATOM 0 HH21 ARG A 153 0.900 2.543 6.925 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -0.325 2.826 8.167 1.00 0.00 H new ATOM 52 N TYR A 154 5.759 7.747 5.102 1.00 0.00 N ATOM 53 CA TYR A 154 5.202 8.955 4.468 1.00 0.00 C ATOM 54 C TYR A 154 4.276 8.554 3.290 1.00 0.00 C ATOM 55 O TYR A 154 4.725 7.895 2.347 1.00 0.00 O ATOM 56 CB TYR A 154 6.345 9.832 3.949 1.00 0.00 C ATOM 57 CG TYR A 154 5.878 11.113 3.290 1.00 0.00 C ATOM 58 CD1 TYR A 154 5.463 12.199 4.083 1.00 0.00 C ATOM 59 CD2 TYR A 154 5.843 11.213 1.885 1.00 0.00 C ATOM 60 CE1 TYR A 154 5.036 13.396 3.475 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.414 12.406 1.274 1.00 0.00 C ATOM 62 CZ TYR A 154 5.024 13.507 2.067 1.00 0.00 C ATOM 63 OH TYR A 154 4.633 14.665 1.469 1.00 0.00 O ATOM 0 H TYR A 154 6.778 7.726 5.138 1.00 0.00 H new ATOM 0 HA TYR A 154 4.621 9.512 5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 154 7.006 10.081 4.779 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.934 9.259 3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 154 5.472 12.115 5.160 1.00 0.00 H new ATOM 0 HD2 TYR A 154 6.146 10.374 1.277 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.718 14.228 4.085 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.383 12.479 0.197 1.00 0.00 H new ATOM 0 HH TYR A 154 4.687 14.565 0.496 1.00 0.00 H new ATOM 73 N LYS A 155 2.988 8.963 3.291 1.00 0.00 N ATOM 74 CA LYS A 155 2.045 8.668 2.171 1.00 0.00 C ATOM 75 C LYS A 155 2.030 7.150 1.869 1.00 0.00 C ATOM 76 O LYS A 155 1.822 6.753 0.722 1.00 0.00 O ATOM 77 CB LYS A 155 2.475 9.459 0.909 1.00 0.00 C ATOM 78 CG LYS A 155 2.203 10.942 1.236 1.00 0.00 C ATOM 79 CD LYS A 155 2.164 11.863 0.018 1.00 0.00 C ATOM 80 CE LYS A 155 1.812 13.273 0.496 1.00 0.00 C ATOM 81 NZ LYS A 155 1.910 14.260 -0.596 1.00 0.00 N ATOM 0 H LYS A 155 2.570 9.499 4.052 1.00 0.00 H new ATOM 0 HA LYS A 155 1.040 8.973 2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.529 9.294 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.908 9.140 0.034 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.251 11.016 1.762 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.974 11.297 1.920 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.129 11.863 -0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.425 11.510 -0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 155 0.800 13.278 0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.481 13.560 1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.664 15.204 -0.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.882 14.273 -0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 1.253 14.000 -1.359 1.00 0.00 H new ATOM 95 N THR A 156 2.171 6.273 2.866 1.00 0.00 N ATOM 96 CA THR A 156 2.015 4.813 2.654 1.00 0.00 C ATOM 97 C THR A 156 0.577 4.398 2.970 1.00 0.00 C ATOM 98 O THR A 156 0.175 3.275 2.653 1.00 0.00 O ATOM 99 CB THR A 156 2.979 4.049 3.573 1.00 0.00 C ATOM 100 OG1 THR A 156 2.788 4.315 4.947 1.00 0.00 O ATOM 101 CG2 THR A 156 4.420 4.339 3.161 1.00 0.00 C ATOM 0 H THR A 156 2.392 6.536 3.826 1.00 0.00 H new ATOM 0 HA THR A 156 2.242 4.577 1.614 1.00 0.00 H new ATOM 0 HB THR A 156 2.760 2.989 3.447 1.00 0.00 H new ATOM 0 HG1 THR A 156 3.068 5.233 5.144 1.00 0.00 H new ATOM 0 HG21 THR A 156 5.102 3.795 3.815 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.575 4.020 2.130 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.614 5.408 3.243 1.00 0.00 H new ATOM 109 N GLU A 157 -0.237 5.256 3.610 1.00 0.00 N ATOM 110 CA GLU A 157 -1.603 4.890 4.028 1.00 0.00 C ATOM 111 C GLU A 157 -2.605 5.920 3.481 1.00 0.00 C ATOM 112 O GLU A 157 -2.261 7.098 3.325 1.00 0.00 O ATOM 113 CB GLU A 157 -1.672 4.865 5.568 1.00 0.00 C ATOM 114 CG GLU A 157 -2.960 4.276 6.143 1.00 0.00 C ATOM 115 CD GLU A 157 -2.927 4.226 7.677 1.00 0.00 C ATOM 116 OE1 GLU A 157 -2.182 3.379 8.227 1.00 0.00 O ATOM 117 OE2 GLU A 157 -3.659 5.028 8.303 1.00 0.00 O ATOM 0 H GLU A 157 0.028 6.211 3.850 1.00 0.00 H new ATOM 0 HA GLU A 157 -1.854 3.905 3.635 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.826 4.291 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.557 5.883 5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -3.811 4.874 5.817 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.108 3.270 5.749 1.00 0.00 H new ATOM 124 N LEU A 158 -3.844 5.525 3.139 1.00 0.00 N ATOM 125 CA LEU A 158 -4.830 6.450 2.546 1.00 0.00 C ATOM 126 C LEU A 158 -5.159 7.580 3.538 1.00 0.00 C ATOM 127 O LEU A 158 -5.402 7.314 4.719 1.00 0.00 O ATOM 128 CB LEU A 158 -6.118 5.680 2.214 1.00 0.00 C ATOM 129 CG LEU A 158 -6.194 4.978 0.854 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.563 4.293 0.809 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.090 5.962 -0.317 1.00 0.00 C ATOM 0 H LEU A 158 -4.188 4.573 3.262 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.410 6.881 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.269 4.929 2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.953 6.378 2.279 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.363 4.280 0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.678 3.772 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.638 3.576 1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.348 5.042 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.149 5.415 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.908 6.680 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.139 6.491 -0.264 1.00 0.00 H new ATOM 143 N CYS A 159 -5.318 8.826 3.080 1.00 0.00 N ATOM 144 CA CYS A 159 -5.840 9.904 3.918 1.00 0.00 C ATOM 145 C CYS A 159 -7.364 9.748 4.052 1.00 0.00 C ATOM 146 O CYS A 159 -8.105 10.076 3.116 1.00 0.00 O ATOM 147 CB CYS A 159 -5.513 11.251 3.271 1.00 0.00 C ATOM 148 SG CYS A 159 -5.991 12.659 4.310 1.00 0.00 S ATOM 0 H CYS A 159 -5.090 9.111 2.128 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.383 9.859 4.907 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.443 11.302 3.067 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.025 11.322 2.311 1.00 0.00 H new ATOM 153 N ARG A 160 -7.881 9.156 5.142 1.00 0.00 N ATOM 154 CA ARG A 160 -9.312 8.797 5.231 1.00 0.00 C ATOM 155 C ARG A 160 -10.188 10.082 5.244 1.00 0.00 C ATOM 156 O ARG A 160 -11.221 10.114 4.582 1.00 0.00 O ATOM 157 CB ARG A 160 -9.563 7.983 6.512 1.00 0.00 C ATOM 158 CG ARG A 160 -8.652 6.752 6.675 1.00 0.00 C ATOM 159 CD ARG A 160 -8.573 5.829 5.446 1.00 0.00 C ATOM 160 NE ARG A 160 -9.892 5.306 5.042 1.00 0.00 N ATOM 161 CZ ARG A 160 -10.537 4.274 5.561 1.00 0.00 C ATOM 162 NH1 ARG A 160 -10.056 3.560 6.546 1.00 0.00 N ATOM 163 NH2 ARG A 160 -11.705 3.928 5.093 1.00 0.00 N ATOM 0 H ARG A 160 -7.336 8.916 5.970 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.581 8.196 4.362 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -9.428 8.636 7.374 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.602 7.654 6.521 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.646 7.094 6.918 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -9.005 6.169 7.526 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -8.133 6.377 4.613 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -7.907 4.994 5.666 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.359 5.794 4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -9.147 3.791 6.947 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.590 2.773 6.914 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.123 4.454 4.325 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.200 3.132 5.495 1.00 0.00 H new ATOM 177 N PRO A 161 -9.795 11.180 5.944 1.00 0.00 N ATOM 178 CA PRO A 161 -10.564 12.438 5.918 1.00 0.00 C ATOM 179 C PRO A 161 -10.742 12.915 4.458 1.00 0.00 C ATOM 180 O PRO A 161 -11.833 13.361 4.081 1.00 0.00 O ATOM 181 CB PRO A 161 -9.810 13.504 6.716 1.00 0.00 C ATOM 182 CG PRO A 161 -8.962 12.645 7.652 1.00 0.00 C ATOM 183 CD PRO A 161 -8.644 11.399 6.819 1.00 0.00 C ATOM 0 HA PRO A 161 -11.546 12.272 6.361 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.198 14.139 6.075 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.486 14.161 7.263 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.054 13.164 7.958 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.505 12.390 8.562 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -7.735 11.544 6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.475 10.535 7.462 1.00 0.00 H new ATOM 191 N PHE A 162 -9.727 12.792 3.586 1.00 0.00 N ATOM 192 CA PHE A 162 -9.853 13.190 2.178 1.00 0.00 C ATOM 193 C PHE A 162 -10.740 12.178 1.429 1.00 0.00 C ATOM 194 O PHE A 162 -11.559 12.576 0.605 1.00 0.00 O ATOM 195 CB PHE A 162 -8.462 13.233 1.530 1.00 0.00 C ATOM 196 CG PHE A 162 -8.482 13.825 0.133 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.404 15.221 -0.039 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.614 12.991 -0.994 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.452 15.778 -1.330 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.665 13.549 -2.284 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.582 14.942 -2.453 1.00 0.00 C ATOM 0 H PHE A 162 -8.810 12.420 3.834 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.310 14.178 2.123 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.791 13.819 2.158 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.055 12.223 1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.307 15.865 0.822 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.676 11.920 -0.867 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.389 16.848 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.768 12.906 -3.146 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.618 15.370 -3.444 1.00 0.00 H new ATOM 211 N GLU A 163 -10.617 10.871 1.672 1.00 0.00 N ATOM 212 CA GLU A 163 -11.441 9.868 0.969 1.00 0.00 C ATOM 213 C GLU A 163 -12.928 10.027 1.388 1.00 0.00 C ATOM 214 O GLU A 163 -13.829 9.707 0.608 1.00 0.00 O ATOM 215 CB GLU A 163 -10.954 8.456 1.337 1.00 0.00 C ATOM 216 CG GLU A 163 -9.611 8.089 0.688 1.00 0.00 C ATOM 217 CD GLU A 163 -9.760 7.811 -0.814 1.00 0.00 C ATOM 218 OE1 GLU A 163 -10.025 6.639 -1.173 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.621 8.771 -1.610 1.00 0.00 O ATOM 0 H GLU A 163 -9.960 10.478 2.346 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.351 10.017 -0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.858 8.383 2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -11.707 7.729 1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.901 8.902 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.198 7.209 1.181 1.00 0.00 H new ATOM 226 N GLU A 164 -13.223 10.470 2.620 1.00 0.00 N ATOM 227 CA GLU A 164 -14.609 10.532 3.128 1.00 0.00 C ATOM 228 C GLU A 164 -15.268 11.859 2.704 1.00 0.00 C ATOM 229 O GLU A 164 -16.443 11.867 2.322 1.00 0.00 O ATOM 230 CB GLU A 164 -14.591 10.441 4.665 1.00 0.00 C ATOM 231 CG GLU A 164 -14.287 9.021 5.168 1.00 0.00 C ATOM 232 CD GLU A 164 -14.118 8.998 6.694 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.142 8.811 7.397 1.00 0.00 O ATOM 234 OE2 GLU A 164 -12.969 9.162 7.169 1.00 0.00 O ATOM 0 H GLU A 164 -12.521 10.792 3.287 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.180 9.701 2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.843 11.130 5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.556 10.762 5.056 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.095 8.349 4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.379 8.651 4.693 1.00 0.00 H new ATOM 241 N SER A 165 -14.588 13.011 2.821 1.00 0.00 N ATOM 242 CA SER A 165 -15.244 14.336 2.636 1.00 0.00 C ATOM 243 C SER A 165 -14.609 15.085 1.446 1.00 0.00 C ATOM 244 O SER A 165 -15.114 16.136 1.044 1.00 0.00 O ATOM 245 CB SER A 165 -15.077 15.172 3.915 1.00 0.00 C ATOM 246 OG SER A 165 -15.716 14.538 5.017 1.00 0.00 O ATOM 0 H SER A 165 -13.593 13.063 3.041 1.00 0.00 H new ATOM 0 HA SER A 165 -16.304 14.181 2.432 1.00 0.00 H new ATOM 0 HB2 SER A 165 -14.017 15.307 4.131 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.501 16.165 3.764 1.00 0.00 H new ATOM 0 HG SER A 165 -15.597 15.084 5.822 1.00 0.00 H new ATOM 252 N GLY A 166 -13.537 14.574 0.822 1.00 0.00 N ATOM 253 CA GLY A 166 -12.963 15.196 -0.393 1.00 0.00 C ATOM 254 C GLY A 166 -12.120 16.426 -0.009 1.00 0.00 C ATOM 255 O GLY A 166 -11.694 17.179 -0.888 1.00 0.00 O ATOM 0 H GLY A 166 -13.048 13.735 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.344 14.473 -0.924 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.763 15.491 -1.073 1.00 0.00 H new ATOM 259 N THR A 167 -11.873 16.694 1.285 1.00 0.00 N ATOM 260 CA THR A 167 -11.104 17.882 1.712 1.00 0.00 C ATOM 261 C THR A 167 -10.115 17.488 2.810 1.00 0.00 C ATOM 262 O THR A 167 -10.378 16.548 3.569 1.00 0.00 O ATOM 263 CB THR A 167 -12.074 18.954 2.252 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.371 20.146 2.526 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.841 18.561 3.520 1.00 0.00 C ATOM 0 H THR A 167 -12.193 16.106 2.055 1.00 0.00 H new ATOM 0 HA THR A 167 -10.555 18.283 0.860 1.00 0.00 H new ATOM 0 HB THR A 167 -12.813 19.079 1.460 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.993 20.822 2.867 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.495 19.380 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.440 17.672 3.322 1.00 0.00 H new ATOM 0 HG23 THR A 167 -12.134 18.350 4.322 1.00 0.00 H new ATOM 273 N CYS A 168 -8.970 18.175 2.956 1.00 0.00 N ATOM 274 CA CYS A 168 -8.017 17.880 4.026 1.00 0.00 C ATOM 275 C CYS A 168 -7.364 19.190 4.507 1.00 0.00 C ATOM 276 O CYS A 168 -6.804 19.938 3.696 1.00 0.00 O ATOM 277 CB CYS A 168 -6.937 16.929 3.500 1.00 0.00 C ATOM 278 SG CYS A 168 -5.893 16.409 4.885 1.00 0.00 S ATOM 0 H CYS A 168 -8.686 18.939 2.343 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.538 17.409 4.859 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.396 16.061 3.027 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.335 17.426 2.739 1.00 0.00 H new ATOM 283 N LYS A 169 -7.435 19.527 5.800 1.00 0.00 N ATOM 284 CA LYS A 169 -6.919 20.822 6.308 1.00 0.00 C ATOM 285 C LYS A 169 -5.384 20.853 6.211 1.00 0.00 C ATOM 286 O LYS A 169 -4.786 21.929 6.304 1.00 0.00 O ATOM 287 CB LYS A 169 -7.340 20.998 7.776 1.00 0.00 C ATOM 288 CG LYS A 169 -8.854 20.866 8.020 1.00 0.00 C ATOM 289 CD LYS A 169 -9.208 20.975 9.509 1.00 0.00 C ATOM 290 CE LYS A 169 -8.654 19.792 10.319 1.00 0.00 C ATOM 291 NZ LYS A 169 -9.058 19.888 11.736 1.00 0.00 N ATOM 0 H LYS A 169 -7.842 18.929 6.519 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.331 21.631 5.706 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.820 20.257 8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.012 21.979 8.121 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.380 21.643 7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.201 19.908 7.634 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.809 21.907 9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.291 21.017 9.622 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.017 18.855 9.896 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.567 19.774 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.672 19.078 12.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.691 20.772 12.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.096 19.881 11.802 1.00 0.00 H new ATOM 305 N TYR A 170 -4.701 19.720 6.036 1.00 0.00 N ATOM 306 CA TYR A 170 -3.231 19.699 5.945 1.00 0.00 C ATOM 307 C TYR A 170 -2.792 20.020 4.496 1.00 0.00 C ATOM 308 O TYR A 170 -1.658 20.455 4.280 1.00 0.00 O ATOM 309 CB TYR A 170 -2.715 18.314 6.347 1.00 0.00 C ATOM 310 CG TYR A 170 -2.735 18.094 7.850 1.00 0.00 C ATOM 311 CD1 TYR A 170 -3.944 17.829 8.525 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.539 18.218 8.584 1.00 0.00 C ATOM 313 CE1 TYR A 170 -3.964 17.731 9.930 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.559 18.128 9.987 1.00 0.00 C ATOM 315 CZ TYR A 170 -2.773 17.893 10.668 1.00 0.00 C ATOM 316 OH TYR A 170 -2.805 17.829 12.028 1.00 0.00 O ATOM 0 H TYR A 170 -5.138 18.802 5.954 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.816 20.449 6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.324 17.550 5.864 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.696 18.190 5.979 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -4.857 17.701 7.963 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.605 18.383 8.068 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -4.893 17.531 10.443 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.642 18.239 10.546 1.00 0.00 H new ATOM 0 HH TYR A 170 -2.791 16.891 12.312 1.00 0.00 H new ATOM 326 N GLY A 171 -3.672 19.898 3.486 1.00 0.00 N ATOM 327 CA GLY A 171 -3.356 20.331 2.110 1.00 0.00 C ATOM 328 C GLY A 171 -2.102 19.597 1.600 1.00 0.00 C ATOM 329 O GLY A 171 -1.979 18.384 1.780 1.00 0.00 O ATOM 0 H GLY A 171 -4.606 19.504 3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -4.200 20.125 1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.191 21.408 2.088 1.00 0.00 H new ATOM 333 N GLU A 172 -1.165 20.277 0.927 1.00 0.00 N ATOM 334 CA GLU A 172 0.023 19.613 0.336 1.00 0.00 C ATOM 335 C GLU A 172 0.991 19.165 1.456 1.00 0.00 C ATOM 336 O GLU A 172 1.938 18.420 1.189 1.00 0.00 O ATOM 337 CB GLU A 172 0.745 20.598 -0.603 1.00 0.00 C ATOM 338 CG GLU A 172 -0.104 20.981 -1.826 1.00 0.00 C ATOM 339 CD GLU A 172 0.668 21.919 -2.765 1.00 0.00 C ATOM 340 OE1 GLU A 172 0.589 23.155 -2.562 1.00 0.00 O ATOM 341 OE2 GLU A 172 1.339 21.405 -3.694 1.00 0.00 O ATOM 0 H GLU A 172 -1.199 21.285 0.774 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.300 18.737 -0.227 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.003 21.500 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.681 20.153 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -0.396 20.080 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -1.023 21.467 -1.497 1.00 0.00 H new ATOM 348 N LYS A 173 0.777 19.555 2.728 1.00 0.00 N ATOM 349 CA LYS A 173 1.642 19.111 3.846 1.00 0.00 C ATOM 350 C LYS A 173 1.027 17.868 4.522 1.00 0.00 C ATOM 351 O LYS A 173 1.601 17.346 5.483 1.00 0.00 O ATOM 352 CB LYS A 173 1.774 20.247 4.880 1.00 0.00 C ATOM 353 CG LYS A 173 2.437 21.510 4.309 1.00 0.00 C ATOM 354 CD LYS A 173 2.614 22.551 5.423 1.00 0.00 C ATOM 355 CE LYS A 173 3.239 23.860 4.928 1.00 0.00 C ATOM 356 NZ LYS A 173 4.632 23.674 4.471 1.00 0.00 N ATOM 0 H LYS A 173 0.017 20.174 3.009 1.00 0.00 H new ATOM 0 HA LYS A 173 2.628 18.857 3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.784 20.503 5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.357 19.891 5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.405 21.260 3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.825 21.922 3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.643 22.765 5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 173 3.241 22.130 6.209 1.00 0.00 H new ATOM 0 HE2 LYS A 173 2.640 24.260 4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.217 24.598 5.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 5.026 24.590 4.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 5.203 23.285 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 4.648 23.016 3.666 1.00 0.00 H new ATOM 370 N CYS A 174 -0.102 17.326 4.036 1.00 0.00 N ATOM 371 CA CYS A 174 -0.665 16.087 4.578 1.00 0.00 C ATOM 372 C CYS A 174 0.335 14.935 4.376 1.00 0.00 C ATOM 373 O CYS A 174 0.809 14.713 3.254 1.00 0.00 O ATOM 374 CB CYS A 174 -1.973 15.763 3.856 1.00 0.00 C ATOM 375 SG CYS A 174 -2.762 14.420 4.787 1.00 0.00 S ATOM 0 H CYS A 174 -0.640 17.730 3.269 1.00 0.00 H new ATOM 0 HA CYS A 174 -0.860 16.213 5.643 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.621 16.639 3.816 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.782 15.460 2.826 1.00 0.00 H new ATOM 380 N GLN A 175 0.702 14.188 5.418 1.00 0.00 N ATOM 381 CA GLN A 175 1.665 13.091 5.293 1.00 0.00 C ATOM 382 C GLN A 175 0.943 11.805 4.829 1.00 0.00 C ATOM 383 O GLN A 175 1.537 10.732 4.849 1.00 0.00 O ATOM 384 CB GLN A 175 2.336 12.840 6.654 1.00 0.00 C ATOM 385 CG GLN A 175 3.183 14.015 7.163 1.00 0.00 C ATOM 386 CD GLN A 175 4.128 13.654 8.320 1.00 0.00 C ATOM 387 OE1 GLN A 175 5.035 14.406 8.656 1.00 0.00 O ATOM 388 NE2 GLN A 175 4.010 12.502 8.955 1.00 0.00 N ATOM 0 H GLN A 175 0.345 14.323 6.364 1.00 0.00 H new ATOM 0 HA GLN A 175 2.421 13.362 4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.565 12.616 7.391 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.969 11.956 6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.773 14.408 6.335 1.00 0.00 H new ATOM 0 HG3 GLN A 175 2.517 14.815 7.488 1.00 0.00 H new ATOM 0 HE21 GLN A 175 3.266 11.853 8.700 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.663 12.261 9.701 1.00 0.00 H new ATOM 397 N PHE A 176 -0.331 11.861 4.409 1.00 0.00 N ATOM 398 CA PHE A 176 -1.088 10.648 4.022 1.00 0.00 C ATOM 399 C PHE A 176 -1.522 10.754 2.543 1.00 0.00 C ATOM 400 O PHE A 176 -1.429 11.831 1.947 1.00 0.00 O ATOM 401 CB PHE A 176 -2.328 10.512 4.922 1.00 0.00 C ATOM 402 CG PHE A 176 -1.975 10.116 6.355 1.00 0.00 C ATOM 403 CD1 PHE A 176 -1.490 11.073 7.271 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.080 8.772 6.761 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.107 10.690 8.572 1.00 0.00 C ATOM 406 CE2 PHE A 176 -1.711 8.390 8.065 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.232 9.349 8.971 1.00 0.00 C ATOM 0 H PHE A 176 -0.862 12.728 4.327 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.455 9.769 4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.869 11.458 4.934 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -3.000 9.766 4.498 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -1.412 12.108 6.973 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.446 8.029 6.068 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.718 11.426 9.261 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.797 7.357 8.369 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.960 9.056 9.974 1.00 0.00 H new ATOM 417 N ALA A 177 -1.910 9.657 1.885 1.00 0.00 N ATOM 418 CA ALA A 177 -2.142 9.656 0.432 1.00 0.00 C ATOM 419 C ALA A 177 -3.541 10.232 0.117 1.00 0.00 C ATOM 420 O ALA A 177 -4.554 9.602 0.434 1.00 0.00 O ATOM 421 CB ALA A 177 -2.050 8.218 -0.093 1.00 0.00 C ATOM 0 H ALA A 177 -2.071 8.755 2.334 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.387 10.275 -0.052 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.221 8.212 -1.169 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.059 7.816 0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.804 7.603 0.398 1.00 0.00 H new ATOM 427 N HIS A 178 -3.650 11.363 -0.593 1.00 0.00 N ATOM 428 CA HIS A 178 -4.950 11.843 -1.102 1.00 0.00 C ATOM 429 C HIS A 178 -5.321 11.065 -2.385 1.00 0.00 C ATOM 430 O HIS A 178 -6.505 10.902 -2.684 1.00 0.00 O ATOM 431 CB HIS A 178 -4.855 13.349 -1.422 1.00 0.00 C ATOM 432 CG HIS A 178 -4.663 14.245 -0.220 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.303 15.577 -0.233 1.00 0.00 N ATOM 434 CD2 HIS A 178 -4.859 13.895 1.087 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.284 16.009 1.042 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.621 15.015 1.879 1.00 0.00 N ATOM 0 H HIS A 178 -2.860 11.963 -0.829 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.717 11.681 -0.345 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.025 13.507 -2.111 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.764 13.653 -1.942 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -4.090 16.134 -1.060 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -5.149 12.918 1.444 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.033 17.014 1.348 1.00 0.00 H new ATOM 444 N GLY A 179 -4.354 10.529 -3.145 1.00 0.00 N ATOM 445 CA GLY A 179 -4.652 9.693 -4.324 1.00 0.00 C ATOM 446 C GLY A 179 -3.731 8.466 -4.332 1.00 0.00 C ATOM 447 O GLY A 179 -2.617 8.527 -3.806 1.00 0.00 O ATOM 0 H GLY A 179 -3.358 10.658 -2.966 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.695 9.377 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.512 10.271 -5.237 1.00 0.00 H new ATOM 451 N PHE A 180 -4.125 7.341 -4.947 1.00 0.00 N ATOM 452 CA PHE A 180 -3.274 6.130 -4.990 1.00 0.00 C ATOM 453 C PHE A 180 -1.996 6.417 -5.808 1.00 0.00 C ATOM 454 O PHE A 180 -0.989 5.732 -5.635 1.00 0.00 O ATOM 455 CB PHE A 180 -4.053 4.979 -5.646 1.00 0.00 C ATOM 456 CG PHE A 180 -5.422 4.700 -5.051 1.00 0.00 C ATOM 457 CD1 PHE A 180 -5.553 3.847 -3.938 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.572 5.294 -5.609 1.00 0.00 C ATOM 459 CE1 PHE A 180 -6.819 3.602 -3.378 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.837 5.055 -5.044 1.00 0.00 C ATOM 461 CZ PHE A 180 -7.961 4.212 -3.926 1.00 0.00 C ATOM 0 H PHE A 180 -5.022 7.239 -5.421 1.00 0.00 H new ATOM 0 HA PHE A 180 -2.996 5.851 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -4.174 5.202 -6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.454 4.071 -5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -4.677 3.379 -3.513 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -6.481 5.935 -6.474 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.914 2.945 -2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.714 5.520 -5.469 1.00 0.00 H new ATOM 0 HZ PHE A 180 -8.932 4.033 -3.489 1.00 0.00 H new ATOM 471 N HIS A 181 -1.974 7.445 -6.670 1.00 0.00 N ATOM 472 CA HIS A 181 -0.760 7.822 -7.418 1.00 0.00 C ATOM 473 C HIS A 181 0.338 8.304 -6.435 1.00 0.00 C ATOM 474 O HIS A 181 1.519 8.308 -6.785 1.00 0.00 O ATOM 475 CB HIS A 181 -1.101 8.955 -8.399 1.00 0.00 C ATOM 476 CG HIS A 181 0.031 9.356 -9.316 1.00 0.00 C ATOM 477 ND1 HIS A 181 0.513 8.599 -10.386 1.00 0.00 N ATOM 478 CD2 HIS A 181 0.730 10.525 -9.248 1.00 0.00 C ATOM 479 CE1 HIS A 181 1.500 9.325 -10.937 1.00 0.00 C ATOM 480 NE2 HIS A 181 1.652 10.487 -10.275 1.00 0.00 N ATOM 0 H HIS A 181 -2.784 8.033 -6.868 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.392 6.956 -7.968 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -1.952 8.647 -9.007 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.416 9.829 -7.829 1.00 0.00 H new ATOM 0 HD2 HIS A 181 0.590 11.322 -8.533 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.088 9.020 -11.790 1.00 0.00 H new ATOM 0 HE2 HIS A 181 2.332 11.215 -10.494 1.00 0.00 H new ATOM 488 N GLU A 182 0.001 8.704 -5.197 1.00 0.00 N ATOM 489 CA GLU A 182 1.004 9.190 -4.230 1.00 0.00 C ATOM 490 C GLU A 182 1.546 8.013 -3.400 1.00 0.00 C ATOM 491 O GLU A 182 2.538 8.173 -2.683 1.00 0.00 O ATOM 492 CB GLU A 182 0.354 10.213 -3.295 1.00 0.00 C ATOM 493 CG GLU A 182 -0.097 11.475 -4.038 1.00 0.00 C ATOM 494 CD GLU A 182 -0.649 12.503 -3.052 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.725 12.224 -2.476 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.010 13.551 -2.855 1.00 0.00 O ATOM 0 H GLU A 182 -0.955 8.701 -4.842 1.00 0.00 H new ATOM 0 HA GLU A 182 1.827 9.656 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.505 9.757 -2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.061 10.488 -2.513 1.00 0.00 H new ATOM 0 HG2 GLU A 182 0.743 11.902 -4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -0.861 11.219 -4.773 1.00 0.00 H new ATOM 503 N LEU A 183 0.920 6.821 -3.433 1.00 0.00 N ATOM 504 CA LEU A 183 1.360 5.683 -2.608 1.00 0.00 C ATOM 505 C LEU A 183 2.792 5.276 -3.007 1.00 0.00 C ATOM 506 O LEU A 183 3.062 5.041 -4.192 1.00 0.00 O ATOM 507 CB LEU A 183 0.401 4.494 -2.823 1.00 0.00 C ATOM 508 CG LEU A 183 -0.967 4.740 -2.145 1.00 0.00 C ATOM 509 CD1 LEU A 183 -1.950 3.626 -2.496 1.00 0.00 C ATOM 510 CD2 LEU A 183 -0.925 4.796 -0.614 1.00 0.00 C ATOM 0 H LEU A 183 0.110 6.623 -4.021 1.00 0.00 H new ATOM 0 HA LEU A 183 1.350 5.971 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 183 0.255 4.331 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.850 3.586 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.274 5.715 -2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.906 3.818 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.093 3.594 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.554 2.670 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.929 4.972 -0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -0.548 3.850 -0.226 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.268 5.606 -0.297 1.00 0.00 H new ATOM 522 N ARG A 184 3.743 5.202 -2.073 1.00 0.00 N ATOM 523 CA ARG A 184 5.158 4.913 -2.413 1.00 0.00 C ATOM 524 C ARG A 184 5.401 3.394 -2.380 1.00 0.00 C ATOM 525 O ARG A 184 4.786 2.687 -1.577 1.00 0.00 O ATOM 526 CB ARG A 184 6.081 5.606 -1.396 1.00 0.00 C ATOM 527 CG ARG A 184 5.927 7.138 -1.441 1.00 0.00 C ATOM 528 CD ARG A 184 6.857 7.848 -0.449 1.00 0.00 C ATOM 529 NE ARG A 184 8.284 7.678 -0.787 1.00 0.00 N ATOM 530 CZ ARG A 184 8.999 8.400 -1.637 1.00 0.00 C ATOM 531 NH1 ARG A 184 8.497 9.391 -2.327 1.00 0.00 N ATOM 532 NH2 ARG A 184 10.265 8.133 -1.818 1.00 0.00 N ATOM 0 H ARG A 184 3.571 5.336 -1.077 1.00 0.00 H new ATOM 0 HA ARG A 184 5.373 5.288 -3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.853 5.246 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 184 7.117 5.338 -1.603 1.00 0.00 H new ATOM 0 HG2 ARG A 184 6.138 7.492 -2.450 1.00 0.00 H new ATOM 0 HG3 ARG A 184 4.893 7.403 -1.220 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.617 8.911 -0.428 1.00 0.00 H new ATOM 0 HD3 ARG A 184 6.676 7.461 0.554 1.00 0.00 H new ATOM 0 HE ARG A 184 8.774 6.920 -0.313 1.00 0.00 H new ATOM 0 HH11 ARG A 184 7.513 9.638 -2.223 1.00 0.00 H new ATOM 0 HH12 ARG A 184 9.090 9.917 -2.969 1.00 0.00 H new ATOM 0 HH21 ARG A 184 10.703 7.368 -1.305 1.00 0.00 H new ATOM 0 HH22 ARG A 184 10.815 8.689 -2.473 1.00 0.00 H new ATOM 546 N SER A 185 6.288 2.843 -3.225 1.00 0.00 N ATOM 547 CA SER A 185 6.580 1.393 -3.228 1.00 0.00 C ATOM 548 C SER A 185 7.399 1.026 -1.974 1.00 0.00 C ATOM 549 O SER A 185 8.475 1.592 -1.754 1.00 0.00 O ATOM 550 CB SER A 185 7.389 1.035 -4.484 1.00 0.00 C ATOM 551 OG SER A 185 6.653 1.319 -5.665 1.00 0.00 O ATOM 0 H SER A 185 6.817 3.376 -3.916 1.00 0.00 H new ATOM 0 HA SER A 185 5.642 0.838 -3.225 1.00 0.00 H new ATOM 0 HB2 SER A 185 8.323 1.596 -4.491 1.00 0.00 H new ATOM 0 HB3 SER A 185 7.652 -0.022 -4.461 1.00 0.00 H new ATOM 0 HG SER A 185 7.191 1.084 -6.450 1.00 0.00 H new ATOM 557 N LEU A 186 6.964 0.050 -1.151 1.00 0.00 N ATOM 558 CA LEU A 186 7.733 -0.380 0.034 1.00 0.00 C ATOM 559 C LEU A 186 7.792 -1.917 0.080 1.00 0.00 C ATOM 560 O LEU A 186 6.747 -2.577 0.086 1.00 0.00 O ATOM 561 CB LEU A 186 7.048 0.148 1.319 1.00 0.00 C ATOM 562 CG LEU A 186 7.509 1.535 1.809 1.00 0.00 C ATOM 563 CD1 LEU A 186 6.826 2.695 1.089 1.00 0.00 C ATOM 564 CD2 LEU A 186 7.194 1.666 3.301 1.00 0.00 C ATOM 0 H LEU A 186 6.087 -0.454 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 186 8.745 0.021 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.973 0.185 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 186 7.217 -0.573 2.119 1.00 0.00 H new ATOM 0 HG LEU A 186 8.577 1.596 1.601 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.199 3.639 1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 186 7.042 2.639 0.022 1.00 0.00 H new ATOM 0 HD13 LEU A 186 5.749 2.636 1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 186 7.517 2.645 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.121 1.559 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.720 0.888 3.854 1.00 0.00 H new ATOM 576 N THR A 187 8.975 -2.532 0.153 1.00 0.00 N ATOM 577 CA THR A 187 9.090 -3.998 0.319 1.00 0.00 C ATOM 578 C THR A 187 8.615 -4.398 1.729 1.00 0.00 C ATOM 579 O THR A 187 8.707 -3.595 2.668 1.00 0.00 O ATOM 580 CB THR A 187 10.560 -4.426 0.129 1.00 0.00 C ATOM 581 OG1 THR A 187 11.098 -3.860 -1.053 1.00 0.00 O ATOM 582 CG2 THR A 187 10.758 -5.939 0.019 1.00 0.00 C ATOM 0 H THR A 187 9.870 -2.046 0.101 1.00 0.00 H new ATOM 0 HA THR A 187 8.469 -4.495 -0.426 1.00 0.00 H new ATOM 0 HB THR A 187 11.068 -4.069 1.025 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.031 -4.141 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.817 -6.159 -0.113 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.398 -6.420 0.928 1.00 0.00 H new ATOM 0 HG23 THR A 187 10.200 -6.318 -0.837 1.00 0.00 H new ATOM 590 N ARG A 188 8.084 -5.619 1.929 1.00 0.00 N ATOM 591 CA ARG A 188 7.527 -6.037 3.237 1.00 0.00 C ATOM 592 C ARG A 188 8.587 -6.808 4.033 1.00 0.00 C ATOM 593 O ARG A 188 9.542 -7.332 3.450 1.00 0.00 O ATOM 594 CB ARG A 188 6.296 -6.944 3.005 1.00 0.00 C ATOM 595 CG ARG A 188 4.951 -6.200 2.916 1.00 0.00 C ATOM 596 CD ARG A 188 4.845 -5.164 1.791 1.00 0.00 C ATOM 597 NE ARG A 188 3.473 -4.629 1.715 1.00 0.00 N ATOM 598 CZ ARG A 188 3.068 -3.524 1.110 1.00 0.00 C ATOM 599 NH1 ARG A 188 3.874 -2.717 0.472 1.00 0.00 N ATOM 600 NH2 ARG A 188 1.804 -3.195 1.133 1.00 0.00 N ATOM 0 H ARG A 188 8.027 -6.335 1.205 1.00 0.00 H new ATOM 0 HA ARG A 188 7.230 -5.152 3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.446 -7.506 2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.240 -7.670 3.816 1.00 0.00 H new ATOM 0 HG2 ARG A 188 4.157 -6.935 2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.769 -5.699 3.867 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.550 -4.352 1.968 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.118 -5.621 0.840 1.00 0.00 H new ATOM 0 HE ARG A 188 2.751 -5.175 2.184 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.871 -2.926 0.423 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.506 -1.878 0.023 1.00 0.00 H new ATOM 0 HH21 ARG A 188 1.131 -3.789 1.617 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.490 -2.344 0.667 1.00 0.00 H new ATOM 614 N HIS A 189 8.464 -6.918 5.361 1.00 0.00 N ATOM 615 CA HIS A 189 9.417 -7.695 6.182 1.00 0.00 C ATOM 616 C HIS A 189 9.466 -9.162 5.677 1.00 0.00 C ATOM 617 O HIS A 189 8.443 -9.697 5.237 1.00 0.00 O ATOM 618 CB HIS A 189 8.959 -7.669 7.652 1.00 0.00 C ATOM 619 CG HIS A 189 9.943 -8.224 8.646 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.043 -9.561 9.025 1.00 0.00 N ATOM 621 CD2 HIS A 189 10.880 -7.499 9.321 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.037 -9.618 9.926 1.00 0.00 C ATOM 623 NE2 HIS A 189 11.559 -8.394 10.123 1.00 0.00 N ATOM 0 H HIS A 189 7.714 -6.480 5.896 1.00 0.00 H new ATOM 0 HA HIS A 189 10.411 -7.255 6.101 1.00 0.00 H new ATOM 0 HB2 HIS A 189 8.734 -6.638 7.926 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.029 -8.231 7.735 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.056 -6.436 9.244 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.370 -10.518 10.422 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.325 -8.166 10.757 1.00 0.00 H new ATOM 631 N PRO A 190 10.624 -9.855 5.725 1.00 0.00 N ATOM 632 CA PRO A 190 10.746 -11.215 5.188 1.00 0.00 C ATOM 633 C PRO A 190 9.822 -12.191 5.980 1.00 0.00 C ATOM 634 O PRO A 190 9.431 -13.235 5.449 1.00 0.00 O ATOM 635 CB PRO A 190 12.203 -11.670 5.316 1.00 0.00 C ATOM 636 CG PRO A 190 12.746 -10.707 6.376 1.00 0.00 C ATOM 637 CD PRO A 190 11.941 -9.419 6.171 1.00 0.00 C ATOM 0 HA PRO A 190 10.444 -11.220 4.141 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.279 -12.710 5.633 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.742 -11.584 4.372 1.00 0.00 H new ATOM 0 HG2 PRO A 190 12.609 -11.105 7.381 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.814 -10.533 6.245 1.00 0.00 H new ATOM 0 HD2 PRO A 190 11.873 -8.846 7.096 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.413 -8.774 5.430 1.00 0.00 H new ATOM 645 N LYS A 191 9.419 -11.876 7.230 1.00 0.00 N ATOM 646 CA LYS A 191 8.497 -12.746 8.008 1.00 0.00 C ATOM 647 C LYS A 191 7.089 -12.105 8.059 1.00 0.00 C ATOM 648 O LYS A 191 6.231 -12.573 8.806 1.00 0.00 O ATOM 649 CB LYS A 191 9.036 -12.917 9.438 1.00 0.00 C ATOM 650 CG LYS A 191 10.381 -13.653 9.504 1.00 0.00 C ATOM 651 CD LYS A 191 10.823 -13.796 10.968 1.00 0.00 C ATOM 652 CE LYS A 191 12.061 -14.680 11.132 1.00 0.00 C ATOM 653 NZ LYS A 191 13.259 -14.078 10.510 1.00 0.00 N ATOM 0 H LYS A 191 9.713 -11.033 7.723 1.00 0.00 H new ATOM 0 HA LYS A 191 8.430 -13.721 7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.147 -11.934 9.896 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.303 -13.464 10.031 1.00 0.00 H new ATOM 0 HG2 LYS A 191 10.291 -14.637 9.044 1.00 0.00 H new ATOM 0 HG3 LYS A 191 11.134 -13.105 8.939 1.00 0.00 H new ATOM 0 HD2 LYS A 191 11.032 -12.808 11.378 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.003 -14.216 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 191 12.249 -14.847 12.193 1.00 0.00 H new ATOM 0 HE3 LYS A 191 11.872 -15.655 10.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 14.074 -14.709 10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 13.091 -13.942 9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 13.456 -13.159 10.955 1.00 0.00 H new ATOM 667 N TYR A 192 6.805 -11.055 7.276 1.00 0.00 N ATOM 668 CA TYR A 192 5.471 -10.406 7.266 1.00 0.00 C ATOM 669 C TYR A 192 4.353 -11.474 7.116 1.00 0.00 C ATOM 670 O TYR A 192 4.294 -12.181 6.104 1.00 0.00 O ATOM 671 CB TYR A 192 5.395 -9.413 6.096 1.00 0.00 C ATOM 672 CG TYR A 192 4.116 -8.604 6.043 1.00 0.00 C ATOM 673 CD1 TYR A 192 3.905 -7.581 6.988 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.151 -8.854 5.047 1.00 0.00 C ATOM 675 CE1 TYR A 192 2.730 -6.808 6.940 1.00 0.00 C ATOM 676 CE2 TYR A 192 1.975 -8.079 4.993 1.00 0.00 C ATOM 677 CZ TYR A 192 1.763 -7.052 5.942 1.00 0.00 C ATOM 678 OH TYR A 192 0.635 -6.293 5.895 1.00 0.00 O ATOM 0 H TYR A 192 7.478 -10.631 6.637 1.00 0.00 H new ATOM 0 HA TYR A 192 5.327 -9.876 8.208 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.241 -8.729 6.161 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.501 -9.963 5.161 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.646 -7.390 7.750 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.313 -9.640 4.324 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.568 -6.027 7.668 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.237 -8.269 4.228 1.00 0.00 H new ATOM 0 HH TYR A 192 0.073 -6.588 5.149 1.00 0.00 H new ATOM 688 N LYS A 193 3.427 -11.592 8.101 1.00 0.00 N ATOM 689 CA LYS A 193 2.276 -12.531 8.036 1.00 0.00 C ATOM 690 C LYS A 193 2.764 -13.952 7.672 1.00 0.00 C ATOM 691 O LYS A 193 2.184 -14.601 6.797 1.00 0.00 O ATOM 692 CB LYS A 193 1.251 -12.028 6.988 1.00 0.00 C ATOM 693 CG LYS A 193 0.732 -10.638 7.418 1.00 0.00 C ATOM 694 CD LYS A 193 -0.418 -10.066 6.576 1.00 0.00 C ATOM 695 CE LYS A 193 -1.800 -10.607 6.956 1.00 0.00 C ATOM 696 NZ LYS A 193 -2.066 -11.939 6.370 1.00 0.00 N ATOM 0 H LYS A 193 3.456 -11.042 8.959 1.00 0.00 H new ATOM 0 HA LYS A 193 1.794 -12.573 9.013 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.717 -11.968 6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.422 -12.730 6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 193 0.403 -10.699 8.455 1.00 0.00 H new ATOM 0 HG3 LYS A 193 1.564 -9.935 7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.424 -8.981 6.678 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -0.230 -10.287 5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.877 -10.669 8.042 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.566 -9.907 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.091 -12.067 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -1.597 -12.011 5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -1.697 -12.677 7.004 1.00 0.00 H new ATOM 710 N THR A 194 3.743 -14.510 8.383 1.00 0.00 N ATOM 711 CA THR A 194 4.124 -15.941 8.232 1.00 0.00 C ATOM 712 C THR A 194 3.633 -16.745 9.451 1.00 0.00 C ATOM 713 O THR A 194 3.536 -17.971 9.377 1.00 0.00 O ATOM 714 CB THR A 194 5.652 -16.061 8.122 1.00 0.00 C ATOM 715 OG1 THR A 194 6.321 -15.405 9.177 1.00 0.00 O ATOM 716 CG2 THR A 194 6.173 -15.503 6.799 1.00 0.00 C ATOM 0 H THR A 194 4.296 -14.004 9.074 1.00 0.00 H new ATOM 0 HA THR A 194 3.662 -16.339 7.328 1.00 0.00 H new ATOM 0 HB THR A 194 5.863 -17.129 8.177 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.283 -14.436 9.036 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.257 -15.607 6.762 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.727 -16.054 5.971 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.907 -14.449 6.719 1.00 0.00 H new ATOM 724 N GLU A 195 3.286 -16.108 10.582 1.00 0.00 N ATOM 725 CA GLU A 195 2.784 -16.835 11.775 1.00 0.00 C ATOM 726 C GLU A 195 1.376 -16.321 12.146 1.00 0.00 C ATOM 727 O GLU A 195 1.017 -15.192 11.801 1.00 0.00 O ATOM 728 CB GLU A 195 3.744 -16.607 12.957 1.00 0.00 C ATOM 729 CG GLU A 195 5.097 -17.323 12.790 1.00 0.00 C ATOM 730 CD GLU A 195 4.986 -18.855 12.682 1.00 0.00 C ATOM 731 OE1 GLU A 195 4.101 -19.441 13.352 1.00 0.00 O ATOM 732 OE2 GLU A 195 5.799 -19.450 11.936 1.00 0.00 O ATOM 0 H GLU A 195 3.341 -15.097 10.702 1.00 0.00 H new ATOM 0 HA GLU A 195 2.729 -17.900 11.551 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.919 -15.537 13.073 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.268 -16.954 13.874 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.591 -16.941 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.735 -17.074 13.638 1.00 0.00 H new ATOM 739 N LEU A 196 0.547 -17.110 12.849 1.00 0.00 N ATOM 740 CA LEU A 196 -0.822 -16.693 13.199 1.00 0.00 C ATOM 741 C LEU A 196 -0.770 -15.563 14.239 1.00 0.00 C ATOM 742 O LEU A 196 0.000 -15.645 15.206 1.00 0.00 O ATOM 743 CB LEU A 196 -1.593 -17.894 13.783 1.00 0.00 C ATOM 744 CG LEU A 196 -1.787 -19.092 12.828 1.00 0.00 C ATOM 745 CD1 LEU A 196 -2.612 -20.172 13.532 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.506 -18.723 11.526 1.00 0.00 C ATOM 0 H LEU A 196 0.800 -18.039 13.186 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.329 -16.335 12.303 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.067 -18.243 14.672 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.575 -17.549 14.108 1.00 0.00 H new ATOM 0 HG LEU A 196 -0.788 -19.444 12.569 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.751 -21.019 12.860 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.089 -20.502 14.429 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.585 -19.765 13.808 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -2.608 -19.611 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.494 -18.325 11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.927 -17.970 10.992 1.00 0.00 H new ATOM 758 N CYS A 197 -1.586 -14.520 14.115 1.00 0.00 N ATOM 759 CA CYS A 197 -1.647 -13.457 15.118 1.00 0.00 C ATOM 760 C CYS A 197 -2.276 -14.001 16.408 1.00 0.00 C ATOM 761 O CYS A 197 -3.458 -14.360 16.423 1.00 0.00 O ATOM 762 CB CYS A 197 -2.487 -12.297 14.579 1.00 0.00 C ATOM 763 SG CYS A 197 -2.604 -10.925 15.762 1.00 0.00 S ATOM 0 H CYS A 197 -2.218 -14.387 13.326 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.640 -13.102 15.335 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -2.049 -11.936 13.649 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.488 -12.656 14.342 1.00 0.00 H new ATOM 768 N ARG A 198 -1.521 -14.111 17.503 1.00 0.00 N ATOM 769 CA ARG A 198 -2.041 -14.661 18.774 1.00 0.00 C ATOM 770 C ARG A 198 -3.249 -13.842 19.235 1.00 0.00 C ATOM 771 O ARG A 198 -4.287 -14.413 19.551 1.00 0.00 O ATOM 772 CB ARG A 198 -0.938 -14.607 19.850 1.00 0.00 C ATOM 773 CG ARG A 198 0.071 -15.758 19.677 1.00 0.00 C ATOM 774 CD ARG A 198 1.179 -15.760 20.742 1.00 0.00 C ATOM 775 NE ARG A 198 2.163 -14.676 20.548 1.00 0.00 N ATOM 776 CZ ARG A 198 2.288 -13.558 21.246 1.00 0.00 C ATOM 777 NH1 ARG A 198 1.456 -13.207 22.192 1.00 0.00 N ATOM 778 NH2 ARG A 198 3.284 -12.753 21.001 1.00 0.00 N ATOM 0 H ARG A 198 -0.542 -13.827 17.543 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.346 -15.696 18.620 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.416 -13.652 19.791 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.390 -14.663 20.840 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.462 -16.708 19.715 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.526 -15.688 18.689 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.728 -15.662 21.729 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.695 -16.720 20.721 1.00 0.00 H new ATOM 0 HE ARG A 198 2.826 -14.804 19.784 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.664 -13.807 22.423 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.599 -12.334 22.699 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.961 -12.986 20.275 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.386 -11.890 21.535 1.00 0.00 H new ATOM 792 N THR A 199 -3.172 -12.509 19.287 1.00 0.00 N ATOM 793 CA THR A 199 -4.309 -11.663 19.726 1.00 0.00 C ATOM 794 C THR A 199 -5.539 -11.917 18.828 1.00 0.00 C ATOM 795 O THR A 199 -6.629 -12.171 19.349 1.00 0.00 O ATOM 796 CB THR A 199 -3.907 -10.176 19.645 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.596 -9.995 20.149 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.807 -9.252 20.457 1.00 0.00 C ATOM 0 H THR A 199 -2.337 -11.982 19.032 1.00 0.00 H new ATOM 0 HA THR A 199 -4.564 -11.917 20.755 1.00 0.00 H new ATOM 0 HB THR A 199 -3.991 -9.918 18.589 1.00 0.00 H new ATOM 0 HG1 THR A 199 -2.351 -9.048 20.091 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.463 -8.223 20.351 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.832 -9.331 20.094 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.771 -9.540 21.508 1.00 0.00 H new ATOM 806 N PHE A 200 -5.428 -11.909 17.495 1.00 0.00 N ATOM 807 CA PHE A 200 -6.599 -12.138 16.617 1.00 0.00 C ATOM 808 C PHE A 200 -7.157 -13.566 16.847 1.00 0.00 C ATOM 809 O PHE A 200 -8.371 -13.749 16.908 1.00 0.00 O ATOM 810 CB PHE A 200 -6.190 -11.977 15.155 1.00 0.00 C ATOM 811 CG PHE A 200 -7.391 -11.979 14.224 1.00 0.00 C ATOM 812 CD1 PHE A 200 -8.172 -10.815 14.070 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.763 -13.160 13.550 1.00 0.00 C ATOM 814 CE1 PHE A 200 -9.297 -10.827 13.225 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.887 -13.170 12.706 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.651 -12.002 12.538 1.00 0.00 C ATOM 0 H PHE A 200 -4.552 -11.749 16.997 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.371 -11.407 16.857 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.639 -11.045 15.033 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.514 -12.786 14.877 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.906 -9.913 14.601 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.182 -14.061 13.683 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.890 -9.932 13.104 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.164 -14.075 12.186 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.509 -12.007 11.882 1.00 0.00 H new ATOM 826 N HIS A 201 -6.317 -14.592 16.988 1.00 0.00 N ATOM 827 CA HIS A 201 -6.795 -15.989 17.159 1.00 0.00 C ATOM 828 C HIS A 201 -7.119 -16.269 18.657 1.00 0.00 C ATOM 829 O HIS A 201 -7.585 -17.364 18.987 1.00 0.00 O ATOM 830 CB HIS A 201 -5.706 -16.965 16.674 1.00 0.00 C ATOM 831 CG HIS A 201 -5.650 -17.067 15.165 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.116 -18.154 14.420 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.236 -16.092 14.303 1.00 0.00 C ATOM 834 CE1 HIS A 201 -5.978 -17.806 13.129 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.458 -16.570 13.030 1.00 0.00 N ATOM 0 H HIS A 201 -5.302 -14.495 16.989 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.702 -16.129 16.571 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.736 -16.638 17.049 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -5.894 -17.953 17.095 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.816 -15.133 14.568 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.247 -18.431 12.290 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.262 -16.072 12.162 1.00 0.00 H new ATOM 843 N THR A 202 -6.968 -15.301 19.574 1.00 0.00 N ATOM 844 CA THR A 202 -7.360 -15.494 21.000 1.00 0.00 C ATOM 845 C THR A 202 -8.559 -14.597 21.334 1.00 0.00 C ATOM 846 O THR A 202 -9.623 -15.105 21.696 1.00 0.00 O ATOM 847 CB THR A 202 -6.177 -15.137 21.921 1.00 0.00 C ATOM 848 OG1 THR A 202 -5.083 -15.983 21.647 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.517 -15.349 23.398 1.00 0.00 C ATOM 0 H THR A 202 -6.582 -14.380 19.367 1.00 0.00 H new ATOM 0 HA THR A 202 -7.635 -16.537 21.155 1.00 0.00 H new ATOM 0 HB THR A 202 -5.946 -14.088 21.734 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.574 -15.625 20.890 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.655 -15.085 24.011 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.363 -14.718 23.671 1.00 0.00 H new ATOM 0 HG23 THR A 202 -6.775 -16.395 23.565 1.00 0.00 H new ATOM 857 N ILE A 203 -8.449 -13.265 21.233 1.00 0.00 N ATOM 858 CA ILE A 203 -9.568 -12.355 21.572 1.00 0.00 C ATOM 859 C ILE A 203 -10.569 -12.299 20.393 1.00 0.00 C ATOM 860 O ILE A 203 -11.651 -11.726 20.531 1.00 0.00 O ATOM 861 CB ILE A 203 -9.011 -10.923 21.850 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.639 -10.918 22.574 1.00 0.00 C ATOM 863 CG2 ILE A 203 -10.028 -10.120 22.686 1.00 0.00 C ATOM 864 CD1 ILE A 203 -7.132 -9.551 23.058 1.00 0.00 C ATOM 0 H ILE A 203 -7.603 -12.789 20.921 1.00 0.00 H new ATOM 0 HA ILE A 203 -10.077 -12.726 22.461 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.856 -10.461 20.875 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.703 -11.584 23.435 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.894 -11.340 21.899 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.634 -9.122 22.877 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.967 -10.041 22.139 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -10.202 -10.629 23.634 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.166 -9.674 23.548 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -7.024 -8.880 22.206 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.846 -9.128 23.765 1.00 0.00 H new ATOM 876 N GLY A 204 -10.248 -12.854 19.214 1.00 0.00 N ATOM 877 CA GLY A 204 -11.110 -12.719 18.026 1.00 0.00 C ATOM 878 C GLY A 204 -10.943 -11.311 17.422 1.00 0.00 C ATOM 879 O GLY A 204 -11.653 -10.957 16.479 1.00 0.00 O ATOM 0 H GLY A 204 -9.401 -13.399 19.056 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.848 -13.476 17.287 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.152 -12.887 18.299 1.00 0.00 H new ATOM 883 N PHE A 205 -10.027 -10.472 17.935 1.00 0.00 N ATOM 884 CA PHE A 205 -9.834 -9.110 17.423 1.00 0.00 C ATOM 885 C PHE A 205 -8.368 -8.695 17.611 1.00 0.00 C ATOM 886 O PHE A 205 -7.632 -9.347 18.356 1.00 0.00 O ATOM 887 CB PHE A 205 -10.748 -8.139 18.196 1.00 0.00 C ATOM 888 CG PHE A 205 -10.635 -6.683 17.768 1.00 0.00 C ATOM 889 CD1 PHE A 205 -11.023 -6.304 16.468 1.00 0.00 C ATOM 890 CD2 PHE A 205 -10.079 -5.721 18.636 1.00 0.00 C ATOM 891 CE1 PHE A 205 -10.867 -4.971 16.044 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.918 -4.390 18.209 1.00 0.00 C ATOM 893 CZ PHE A 205 -10.312 -4.015 16.913 1.00 0.00 C ATOM 0 H PHE A 205 -9.407 -10.717 18.707 1.00 0.00 H new ATOM 0 HA PHE A 205 -10.085 -9.080 16.363 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.782 -8.460 18.074 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.515 -8.210 19.258 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -11.441 -7.038 15.795 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.776 -6.007 19.632 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -11.174 -4.682 15.050 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -9.492 -3.656 18.877 1.00 0.00 H new ATOM 0 HZ PHE A 205 -10.189 -2.993 16.585 1.00 0.00 H new ATOM 903 N CYS A 206 -7.899 -7.615 16.973 1.00 0.00 N ATOM 904 CA CYS A 206 -6.512 -7.175 17.101 1.00 0.00 C ATOM 905 C CYS A 206 -6.450 -5.636 17.015 1.00 0.00 C ATOM 906 O CYS A 206 -6.999 -5.046 16.075 1.00 0.00 O ATOM 907 CB CYS A 206 -5.682 -7.789 15.973 1.00 0.00 C ATOM 908 SG CYS A 206 -3.924 -7.413 16.170 1.00 0.00 S ATOM 0 H CYS A 206 -8.467 -7.030 16.361 1.00 0.00 H new ATOM 0 HA CYS A 206 -6.112 -7.497 18.063 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.826 -8.869 15.960 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -6.032 -7.409 15.013 1.00 0.00 H new ATOM 913 N PRO A 207 -5.802 -4.935 17.968 1.00 0.00 N ATOM 914 CA PRO A 207 -5.764 -3.476 17.976 1.00 0.00 C ATOM 915 C PRO A 207 -4.870 -2.962 16.831 1.00 0.00 C ATOM 916 O PRO A 207 -4.885 -1.763 16.531 1.00 0.00 O ATOM 917 CB PRO A 207 -5.203 -3.004 19.319 1.00 0.00 C ATOM 918 CG PRO A 207 -4.360 -4.218 19.730 1.00 0.00 C ATOM 919 CD PRO A 207 -5.101 -5.429 19.143 1.00 0.00 C ATOM 0 HA PRO A 207 -6.771 -3.085 17.835 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -4.602 -2.100 19.220 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.990 -2.786 20.041 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -3.346 -4.146 19.337 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -4.277 -4.293 20.814 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.403 -6.223 18.877 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.799 -5.848 19.867 1.00 0.00 H new ATOM 927 N TYR A 208 -4.109 -3.819 16.129 1.00 0.00 N ATOM 928 CA TYR A 208 -3.297 -3.378 14.982 1.00 0.00 C ATOM 929 C TYR A 208 -4.128 -3.490 13.680 1.00 0.00 C ATOM 930 O TYR A 208 -3.764 -2.893 12.666 1.00 0.00 O ATOM 931 CB TYR A 208 -2.041 -4.251 14.874 1.00 0.00 C ATOM 932 CG TYR A 208 -1.121 -4.110 16.076 1.00 0.00 C ATOM 933 CD1 TYR A 208 -1.312 -4.895 17.229 1.00 0.00 C ATOM 934 CD2 TYR A 208 -0.097 -3.148 16.053 1.00 0.00 C ATOM 935 CE1 TYR A 208 -0.491 -4.714 18.359 1.00 0.00 C ATOM 936 CE2 TYR A 208 0.713 -2.948 17.184 1.00 0.00 C ATOM 937 CZ TYR A 208 0.529 -3.737 18.338 1.00 0.00 C ATOM 938 OH TYR A 208 1.345 -3.560 19.412 1.00 0.00 O ATOM 0 H TYR A 208 -4.039 -4.816 16.334 1.00 0.00 H new ATOM 0 HA TYR A 208 -3.000 -2.339 15.128 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -2.337 -5.295 14.769 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -1.494 -3.983 13.970 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -2.093 -5.641 17.247 1.00 0.00 H new ATOM 0 HD2 TYR A 208 0.068 -2.560 15.162 1.00 0.00 H new ATOM 0 HE1 TYR A 208 -0.641 -5.321 19.240 1.00 0.00 H new ATOM 0 HE2 TYR A 208 1.479 -2.187 17.169 1.00 0.00 H new ATOM 0 HH TYR A 208 1.988 -2.846 19.220 1.00 0.00 H new ATOM 948 N GLY A 209 -5.294 -4.160 13.686 1.00 0.00 N ATOM 949 CA GLY A 209 -6.209 -4.160 12.523 1.00 0.00 C ATOM 950 C GLY A 209 -5.471 -4.685 11.266 1.00 0.00 C ATOM 951 O GLY A 209 -4.634 -5.584 11.371 1.00 0.00 O ATOM 0 H GLY A 209 -5.627 -4.708 14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.077 -4.786 12.733 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -6.580 -3.151 12.342 1.00 0.00 H new ATOM 955 N PRO A 210 -5.772 -4.176 10.050 1.00 0.00 N ATOM 956 CA PRO A 210 -5.159 -4.678 8.816 1.00 0.00 C ATOM 957 C PRO A 210 -3.661 -4.270 8.761 1.00 0.00 C ATOM 958 O PRO A 210 -2.911 -4.794 7.935 1.00 0.00 O ATOM 959 CB PRO A 210 -5.901 -4.080 7.619 1.00 0.00 C ATOM 960 CG PRO A 210 -6.534 -2.823 8.231 1.00 0.00 C ATOM 961 CD PRO A 210 -6.743 -3.145 9.718 1.00 0.00 C ATOM 0 HA PRO A 210 -5.226 -5.766 8.790 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -5.225 -3.838 6.799 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -6.652 -4.763 7.222 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -5.884 -1.957 8.106 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -7.480 -2.585 7.745 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -6.594 -2.258 10.333 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -7.759 -3.494 9.902 1.00 0.00 H new ATOM 969 N ARG A 211 -3.177 -3.373 9.642 1.00 0.00 N ATOM 970 CA ARG A 211 -1.740 -3.009 9.692 1.00 0.00 C ATOM 971 C ARG A 211 -0.957 -4.063 10.509 1.00 0.00 C ATOM 972 O ARG A 211 0.249 -3.906 10.718 1.00 0.00 O ATOM 973 CB ARG A 211 -1.581 -1.626 10.360 1.00 0.00 C ATOM 974 CG ARG A 211 -2.183 -0.435 9.585 1.00 0.00 C ATOM 975 CD ARG A 211 -3.688 -0.206 9.782 1.00 0.00 C ATOM 976 NE ARG A 211 -4.040 -0.077 11.205 1.00 0.00 N ATOM 977 CZ ARG A 211 -5.219 0.207 11.722 1.00 0.00 C ATOM 978 NH1 ARG A 211 -6.272 0.464 10.991 1.00 0.00 N ATOM 979 NH2 ARG A 211 -5.354 0.235 13.017 1.00 0.00 N ATOM 0 H ARG A 211 -3.754 -2.887 10.328 1.00 0.00 H new ATOM 0 HA ARG A 211 -1.346 -2.975 8.676 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.043 -1.664 11.347 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -0.518 -1.437 10.512 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.654 0.471 9.880 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.993 -0.583 8.522 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -3.991 0.695 9.250 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -4.242 -1.036 9.344 1.00 0.00 H new ATOM 0 HE ARG A 211 -3.281 -0.225 11.871 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -6.202 0.450 9.973 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -7.163 0.679 11.438 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -4.553 0.039 13.618 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -6.260 0.453 13.431 1.00 0.00 H new ATOM 993 N CYS A 212 -1.592 -5.139 11.007 1.00 0.00 N ATOM 994 CA CYS A 212 -0.908 -6.121 11.852 1.00 0.00 C ATOM 995 C CYS A 212 0.116 -6.919 11.007 1.00 0.00 C ATOM 996 O CYS A 212 -0.171 -7.284 9.859 1.00 0.00 O ATOM 997 CB CYS A 212 -1.939 -7.080 12.458 1.00 0.00 C ATOM 998 SG CYS A 212 -1.161 -8.129 13.714 1.00 0.00 S ATOM 0 H CYS A 212 -2.576 -5.346 10.836 1.00 0.00 H new ATOM 0 HA CYS A 212 -0.381 -5.603 12.653 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -2.756 -6.512 12.904 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -2.373 -7.701 11.674 1.00 0.00 H new ATOM 1003 N HIS A 213 1.314 -7.206 11.526 1.00 0.00 N ATOM 1004 CA HIS A 213 2.360 -7.923 10.767 1.00 0.00 C ATOM 1005 C HIS A 213 2.160 -9.451 10.909 1.00 0.00 C ATOM 1006 O HIS A 213 3.050 -10.220 10.551 1.00 0.00 O ATOM 1007 CB HIS A 213 3.741 -7.532 11.321 1.00 0.00 C ATOM 1008 CG HIS A 213 4.077 -6.071 11.105 1.00 0.00 C ATOM 1009 ND1 HIS A 213 4.909 -5.571 10.099 1.00 0.00 N ATOM 1010 CD2 HIS A 213 3.609 -5.023 11.844 1.00 0.00 C ATOM 1011 CE1 HIS A 213 4.928 -4.236 10.263 1.00 0.00 C ATOM 1012 NE2 HIS A 213 4.155 -3.880 11.305 1.00 0.00 N ATOM 0 H HIS A 213 1.591 -6.953 12.475 1.00 0.00 H new ATOM 0 HA HIS A 213 2.294 -7.652 9.713 1.00 0.00 H new ATOM 0 HB2 HIS A 213 3.773 -7.752 12.388 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.504 -8.148 10.845 1.00 0.00 H new ATOM 0 HD2 HIS A 213 2.939 -5.080 12.689 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.485 -3.547 9.645 1.00 0.00 H new ATOM 0 HE2 HIS A 213 4.000 -2.928 11.638 1.00 0.00 H new ATOM 1020 N PHE A 214 1.019 -9.931 11.422 1.00 0.00 N ATOM 1021 CA PHE A 214 0.809 -11.377 11.674 1.00 0.00 C ATOM 1022 C PHE A 214 -0.498 -11.841 10.989 1.00 0.00 C ATOM 1023 O PHE A 214 -1.310 -11.007 10.576 1.00 0.00 O ATOM 1024 CB PHE A 214 0.720 -11.624 13.183 1.00 0.00 C ATOM 1025 CG PHE A 214 2.069 -11.443 13.868 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.500 -10.161 14.259 1.00 0.00 C ATOM 1027 CD2 PHE A 214 2.924 -12.547 14.054 1.00 0.00 C ATOM 1028 CE1 PHE A 214 3.777 -9.979 14.821 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.199 -12.368 14.625 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.627 -11.083 15.002 1.00 0.00 C ATOM 0 H PHE A 214 0.223 -9.345 11.673 1.00 0.00 H new ATOM 0 HA PHE A 214 1.646 -11.942 11.265 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -0.005 -10.938 13.621 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.353 -12.634 13.365 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.846 -9.312 14.127 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.601 -13.534 13.758 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.103 -8.992 15.113 1.00 0.00 H new ATOM 0 HE2 PHE A 214 4.848 -13.218 14.773 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.609 -10.945 15.431 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.702 -13.149 10.761 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.826 -13.632 9.934 1.00 0.00 C ATOM 1042 C ILE A 215 -3.136 -13.548 10.735 1.00 0.00 C ATOM 1043 O ILE A 215 -3.313 -14.287 11.710 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.571 -15.104 9.509 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.276 -15.288 8.687 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.762 -15.612 8.667 1.00 0.00 C ATOM 1047 CD1 ILE A 215 0.142 -16.757 8.512 1.00 0.00 C ATOM 0 H ILE A 215 -0.108 -13.889 11.134 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.907 -13.008 9.044 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.460 -15.677 10.430 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.414 -14.839 7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.534 -14.745 9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.583 -16.645 8.369 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.675 -15.559 9.259 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.870 -14.991 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 215 1.059 -16.807 7.925 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.313 -17.206 9.491 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.649 -17.301 7.996 1.00 0.00 H new ATOM 1059 N HIS A 216 -4.099 -12.727 10.333 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.446 -12.757 10.921 1.00 0.00 C ATOM 1061 C HIS A 216 -6.272 -13.871 10.244 1.00 0.00 C ATOM 1062 O HIS A 216 -6.204 -15.029 10.666 1.00 0.00 O ATOM 1063 CB HIS A 216 -6.132 -11.391 10.704 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.581 -10.297 11.589 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -6.057 -9.007 11.668 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.570 -10.418 12.505 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -5.350 -8.372 12.621 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -4.450 -9.200 13.169 1.00 0.00 N ATOM 0 H HIS A 216 -3.978 -12.028 9.600 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.377 -12.957 11.990 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -6.018 -11.097 9.661 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -7.201 -11.496 10.890 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.808 -8.606 11.107 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.973 -11.300 12.681 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -5.489 -7.339 12.905 1.00 0.00 H new ATOM 1076 N ASN A 217 -6.989 -13.597 9.153 1.00 0.00 N ATOM 1077 CA ASN A 217 -7.639 -14.655 8.363 1.00 0.00 C ATOM 1078 C ASN A 217 -6.711 -15.060 7.181 1.00 0.00 C ATOM 1079 O ASN A 217 -5.613 -14.509 7.041 1.00 0.00 O ATOM 1080 CB ASN A 217 -8.991 -14.137 7.824 1.00 0.00 C ATOM 1081 CG ASN A 217 -9.936 -15.240 7.380 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -9.945 -15.653 6.231 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.741 -15.772 8.272 1.00 0.00 N ATOM 0 H ASN A 217 -7.137 -12.654 8.793 1.00 0.00 H new ATOM 0 HA ASN A 217 -7.818 -15.528 8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.477 -13.544 8.599 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -8.805 -13.470 6.982 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.371 -16.528 8.004 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.736 -15.429 9.233 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.104 -16.007 6.318 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.256 -16.428 5.189 1.00 0.00 C ATOM 1092 C ALA A 218 -6.654 -15.635 3.909 1.00 0.00 C ATOM 1093 O ALA A 218 -6.111 -15.891 2.831 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.449 -17.932 4.944 1.00 0.00 C ATOM 0 H ALA A 218 -7.998 -16.495 6.377 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.211 -16.227 5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.823 -18.248 4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.166 -18.486 5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.495 -18.131 4.709 1.00 0.00 H new ATOM 1100 N ASP A 219 -7.599 -14.681 3.983 1.00 0.00 N ATOM 1101 CA ASP A 219 -8.059 -13.934 2.799 1.00 0.00 C ATOM 1102 C ASP A 219 -7.670 -12.450 2.940 1.00 0.00 C ATOM 1103 O ASP A 219 -7.717 -11.899 4.046 1.00 0.00 O ATOM 1104 CB ASP A 219 -9.588 -14.056 2.686 1.00 0.00 C ATOM 1105 CG ASP A 219 -10.155 -13.274 1.494 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -9.683 -13.515 0.357 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -11.052 -12.428 1.718 1.00 0.00 O ATOM 0 H ASP A 219 -8.059 -14.409 4.852 1.00 0.00 H new ATOM 0 HA ASP A 219 -7.591 -14.345 1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -9.859 -15.107 2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -10.047 -13.693 3.606 1.00 0.00 H new ATOM 1112 N GLU A 220 -7.312 -11.750 1.851 1.00 0.00 N ATOM 1113 CA GLU A 220 -6.916 -10.327 1.925 1.00 0.00 C ATOM 1114 C GLU A 220 -7.627 -9.537 0.819 1.00 0.00 C ATOM 1115 O GLU A 220 -8.626 -8.854 1.088 1.00 0.00 O ATOM 1116 CB GLU A 220 -5.391 -10.207 1.742 1.00 0.00 C ATOM 1117 CG GLU A 220 -4.597 -10.886 2.870 1.00 0.00 C ATOM 1118 CD GLU A 220 -3.089 -10.657 2.712 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -2.512 -11.177 1.726 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -2.502 -9.972 3.584 1.00 0.00 O ATOM 0 H GLU A 220 -7.287 -12.142 0.910 1.00 0.00 H new ATOM 0 HA GLU A 220 -7.199 -9.924 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -5.109 -10.651 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -5.118 -9.153 1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -4.926 -10.497 3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.806 -11.956 2.870 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -4.857 14.615 3.908 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -3.060 -8.941 14.696 1.00 0.00 ZN ATOM 1130 O5' U D 1 12.901 -18.399 18.696 1.00 0.00 O ATOM 1131 C5' U D 1 11.933 -18.395 17.655 1.00 0.00 C ATOM 1132 C4' U D 1 12.261 -17.336 16.592 1.00 0.00 C ATOM 1133 O4' U D 1 13.387 -17.702 15.804 1.00 0.00 O ATOM 1134 C3' U D 1 11.145 -17.184 15.561 1.00 0.00 C ATOM 1135 O3' U D 1 9.987 -16.542 16.088 1.00 0.00 O ATOM 1136 C2' U D 1 11.894 -16.426 14.451 1.00 0.00 C ATOM 1137 O2' U D 1 11.925 -15.018 14.659 1.00 0.00 O ATOM 1138 C1' U D 1 13.330 -16.954 14.591 1.00 0.00 C ATOM 1139 N1 U D 1 13.727 -17.787 13.419 1.00 0.00 N ATOM 1140 C2 U D 1 14.585 -17.229 12.461 1.00 0.00 C ATOM 1141 O2 U D 1 15.038 -16.086 12.530 1.00 0.00 O ATOM 1142 N3 U D 1 14.919 -18.020 11.379 1.00 0.00 N ATOM 1143 C4 U D 1 14.469 -19.301 11.151 1.00 0.00 C ATOM 1144 O4 U D 1 14.832 -19.913 10.150 1.00 0.00 O ATOM 1145 C5 U D 1 13.572 -19.807 12.168 1.00 0.00 C ATOM 1146 C6 U D 1 13.227 -19.063 13.252 1.00 0.00 C ATOM 0 H5' U D 1 10.946 -18.199 18.074 1.00 0.00 H new ATOM 0 H5'' U D 1 11.892 -19.380 17.190 1.00 0.00 H new ATOM 0 H4' U D 1 12.425 -16.426 17.169 1.00 0.00 H new ATOM 0 H3' U D 1 10.699 -18.113 15.205 1.00 0.00 H new ATOM 0 H2' U D 1 11.419 -16.580 13.482 1.00 0.00 H new ATOM 0 HO2' U D 1 11.009 -14.674 14.707 1.00 0.00 H new ATOM 0 HO5' U D 1 12.666 -19.082 19.359 1.00 0.00 H new ATOM 0 H1' U D 1 14.036 -16.124 14.621 1.00 0.00 H new ATOM 0 H3 U D 1 15.555 -17.620 10.689 1.00 0.00 H new ATOM 0 H5 U D 1 13.166 -20.802 12.063 1.00 0.00 H new ATOM 0 H6 U D 1 12.555 -19.474 13.990 1.00 0.00 H new ATOM 1157 P U D 2 8.714 -16.197 15.163 1.00 0.00 P ATOM 1158 OP1 U D 2 7.514 -16.102 16.021 1.00 0.00 O ATOM 1159 OP2 U D 2 8.723 -17.081 13.977 1.00 0.00 O ATOM 1160 O5' U D 2 9.155 -14.716 14.700 1.00 0.00 O ATOM 1161 C5' U D 2 8.703 -13.556 15.383 1.00 0.00 C ATOM 1162 C4' U D 2 9.512 -12.317 14.959 1.00 0.00 C ATOM 1163 O4' U D 2 9.601 -12.170 13.541 1.00 0.00 O ATOM 1164 C3' U D 2 8.861 -11.038 15.508 1.00 0.00 C ATOM 1165 O3' U D 2 9.712 -10.337 16.407 1.00 0.00 O ATOM 1166 C2' U D 2 8.588 -10.194 14.252 1.00 0.00 C ATOM 1167 O2' U D 2 9.584 -9.191 14.062 1.00 0.00 O ATOM 1168 C1' U D 2 8.681 -11.185 13.083 1.00 0.00 C ATOM 1169 N1 U D 2 7.387 -11.786 12.622 1.00 0.00 N ATOM 1170 C2 U D 2 6.386 -10.937 12.124 1.00 0.00 C ATOM 1171 O2 U D 2 6.484 -9.710 12.080 1.00 0.00 O ATOM 1172 N3 U D 2 5.242 -11.533 11.637 1.00 0.00 N ATOM 1173 C4 U D 2 5.027 -12.880 11.495 1.00 0.00 C ATOM 1174 O4 U D 2 3.983 -13.297 11.005 1.00 0.00 O ATOM 1175 C5 U D 2 6.133 -13.697 11.931 1.00 0.00 C ATOM 1176 C6 U D 2 7.253 -13.152 12.468 1.00 0.00 C ATOM 0 H5' U D 2 8.795 -13.704 16.459 1.00 0.00 H new ATOM 0 H5'' U D 2 7.646 -13.394 15.172 1.00 0.00 H new ATOM 0 H4' U D 2 10.513 -12.464 15.365 1.00 0.00 H new ATOM 0 H3' U D 2 7.963 -11.261 16.085 1.00 0.00 H new ATOM 0 H2' U D 2 7.625 -9.689 14.332 1.00 0.00 H new ATOM 0 HO2' U D 2 10.157 -9.145 14.856 1.00 0.00 H new ATOM 0 H1' U D 2 9.003 -10.665 12.181 1.00 0.00 H new ATOM 0 H3 U D 2 4.483 -10.913 11.355 1.00 0.00 H new ATOM 0 H5 U D 2 6.068 -14.770 11.827 1.00 0.00 H new ATOM 0 H6 U D 2 8.058 -13.800 12.782 1.00 0.00 H new ATOM 1187 P A D 3 9.646 -10.570 17.998 1.00 0.00 P ATOM 1188 OP1 A D 3 10.712 -9.765 18.634 1.00 0.00 O ATOM 1189 OP2 A D 3 9.537 -12.020 18.265 1.00 0.00 O ATOM 1190 O5' A D 3 8.224 -9.888 18.324 1.00 0.00 O ATOM 1191 C5' A D 3 7.964 -8.537 17.965 1.00 0.00 C ATOM 1192 C4' A D 3 6.535 -8.115 18.322 1.00 0.00 C ATOM 1193 O4' A D 3 5.599 -8.994 17.706 1.00 0.00 O ATOM 1194 C3' A D 3 6.270 -8.090 19.835 1.00 0.00 C ATOM 1195 O3' A D 3 5.433 -6.991 20.197 1.00 0.00 O ATOM 1196 C2' A D 3 5.548 -9.425 20.033 1.00 0.00 C ATOM 1197 O2' A D 3 4.694 -9.453 21.172 1.00 0.00 O ATOM 1198 C1' A D 3 4.785 -9.570 18.715 1.00 0.00 C ATOM 1199 N9 A D 3 4.490 -10.981 18.380 1.00 0.00 N ATOM 1200 C8 A D 3 5.331 -12.070 18.409 1.00 0.00 C ATOM 1201 N7 A D 3 4.767 -13.197 18.056 1.00 0.00 N ATOM 1202 C5 A D 3 3.454 -12.806 17.742 1.00 0.00 C ATOM 1203 C6 A D 3 2.304 -13.463 17.234 1.00 0.00 C ATOM 1204 N6 A D 3 2.246 -14.731 16.871 1.00 0.00 N ATOM 1205 N1 A D 3 1.159 -12.811 17.055 1.00 0.00 N ATOM 1206 C2 A D 3 1.136 -11.509 17.311 1.00 0.00 C ATOM 1207 N3 A D 3 2.127 -10.750 17.771 1.00 0.00 N ATOM 1208 C4 A D 3 3.273 -11.464 17.960 1.00 0.00 C ATOM 0 H5' A D 3 8.123 -8.409 16.894 1.00 0.00 H new ATOM 0 H5'' A D 3 8.673 -7.884 18.473 1.00 0.00 H new ATOM 0 H4' A D 3 6.415 -7.097 17.951 1.00 0.00 H new ATOM 0 H3' A D 3 7.166 -7.970 20.444 1.00 0.00 H new ATOM 0 H2' A D 3 6.230 -10.249 20.241 1.00 0.00 H new ATOM 0 HO2' A D 3 4.426 -8.539 21.402 1.00 0.00 H new ATOM 0 H1' A D 3 3.820 -9.070 18.799 1.00 0.00 H new ATOM 0 H8 A D 3 6.369 -12.000 18.699 1.00 0.00 H new ATOM 0 H61 A D 3 1.373 -15.120 16.515 1.00 0.00 H new ATOM 0 H62 A D 3 3.074 -15.321 16.946 1.00 0.00 H new ATOM 0 H2 A D 3 0.200 -11.005 17.123 1.00 0.00 H new ATOM 1220 P U D 4 6.059 -5.536 20.528 1.00 0.00 P ATOM 1221 OP1 U D 4 7.317 -5.725 21.283 1.00 0.00 O ATOM 1222 OP2 U D 4 4.980 -4.687 21.081 1.00 0.00 O ATOM 1223 O5' U D 4 6.434 -5.007 19.047 1.00 0.00 O ATOM 1224 C5' U D 4 5.591 -4.136 18.305 1.00 0.00 C ATOM 1225 C4' U D 4 5.792 -4.377 16.798 1.00 0.00 C ATOM 1226 O4' U D 4 5.246 -5.646 16.436 1.00 0.00 O ATOM 1227 C3' U D 4 5.058 -3.338 15.942 1.00 0.00 C ATOM 1228 O3' U D 4 5.680 -3.283 14.664 1.00 0.00 O ATOM 1229 C2' U D 4 3.668 -3.974 15.873 1.00 0.00 C ATOM 1230 O2' U D 4 2.874 -3.514 14.788 1.00 0.00 O ATOM 1231 C1' U D 4 3.996 -5.466 15.776 1.00 0.00 C ATOM 1232 N1 U D 4 2.913 -6.307 16.366 1.00 0.00 N ATOM 1233 C2 U D 4 1.898 -6.767 15.519 1.00 0.00 C ATOM 1234 O2 U D 4 1.926 -6.641 14.295 1.00 0.00 O ATOM 1235 N3 U D 4 0.835 -7.421 16.105 1.00 0.00 N ATOM 1236 C4 U D 4 0.706 -7.702 17.444 1.00 0.00 C ATOM 1237 O4 U D 4 -0.294 -8.274 17.868 1.00 0.00 O ATOM 1238 C5 U D 4 1.823 -7.260 18.255 1.00 0.00 C ATOM 1239 C6 U D 4 2.874 -6.590 17.715 1.00 0.00 C ATOM 0 H5' U D 4 5.818 -3.099 18.550 1.00 0.00 H new ATOM 0 H5'' U D 4 4.549 -4.307 18.574 1.00 0.00 H new ATOM 0 H4' U D 4 6.865 -4.318 16.617 1.00 0.00 H new ATOM 0 H3' U D 4 5.051 -2.314 16.316 1.00 0.00 H new ATOM 0 H2' U D 4 3.049 -3.715 16.732 1.00 0.00 H new ATOM 0 HO2' U D 4 1.964 -3.333 15.102 1.00 0.00 H new ATOM 0 H1' U D 4 4.067 -5.787 14.737 1.00 0.00 H new ATOM 0 H3 U D 4 0.078 -7.723 15.491 1.00 0.00 H new ATOM 0 H5 U D 4 1.820 -7.468 19.315 1.00 0.00 H new ATOM 0 H6 U D 4 3.689 -6.275 18.350 1.00 0.00 H new ATOM 1250 P U D 5 5.940 -1.893 13.899 1.00 0.00 P ATOM 1251 OP1 U D 5 6.688 -2.190 12.659 1.00 0.00 O ATOM 1252 OP2 U D 5 6.472 -0.916 14.875 1.00 0.00 O ATOM 1253 O5' U D 5 4.436 -1.463 13.475 1.00 0.00 O ATOM 1254 C5' U D 5 3.796 -0.318 14.029 1.00 0.00 C ATOM 1255 C4' U D 5 2.524 0.009 13.232 1.00 0.00 C ATOM 1256 O4' U D 5 1.451 -0.816 13.681 1.00 0.00 O ATOM 1257 C3' U D 5 2.004 1.450 13.372 1.00 0.00 C ATOM 1258 O3' U D 5 2.640 2.439 12.568 1.00 0.00 O ATOM 1259 C2' U D 5 0.555 1.243 12.920 1.00 0.00 C ATOM 1260 O2' U D 5 0.435 1.091 11.511 1.00 0.00 O ATOM 1261 C1' U D 5 0.220 -0.105 13.560 1.00 0.00 C ATOM 1262 N1 U D 5 -0.436 0.077 14.888 1.00 0.00 N ATOM 1263 C2 U D 5 -1.835 0.028 14.951 1.00 0.00 C ATOM 1264 O2 U D 5 -2.556 -0.095 13.960 1.00 0.00 O ATOM 1265 N3 U D 5 -2.413 0.116 16.202 1.00 0.00 N ATOM 1266 C4 U D 5 -1.738 0.300 17.387 1.00 0.00 C ATOM 1267 O4 U D 5 -2.356 0.378 18.444 1.00 0.00 O ATOM 1268 C5 U D 5 -0.300 0.388 17.244 1.00 0.00 C ATOM 1269 C6 U D 5 0.306 0.267 16.035 1.00 0.00 C ATOM 0 H5' U D 5 4.476 0.534 14.010 1.00 0.00 H new ATOM 0 H5'' U D 5 3.544 -0.502 15.073 1.00 0.00 H new ATOM 0 H4' U D 5 2.818 -0.154 12.195 1.00 0.00 H new ATOM 0 H3' U D 5 2.174 1.847 14.373 1.00 0.00 H new ATOM 0 H2' U D 5 -0.080 2.086 13.194 1.00 0.00 H new ATOM 0 HO2' U D 5 -0.260 1.694 11.175 1.00 0.00 H new ATOM 0 H1' U D 5 -0.488 -0.662 12.947 1.00 0.00 H new ATOM 0 H3 U D 5 -3.429 0.038 16.252 1.00 0.00 H new ATOM 0 H5 U D 5 0.307 0.554 18.122 1.00 0.00 H new ATOM 0 H6 U D 5 1.383 0.320 15.971 1.00 0.00 H new ATOM 1280 P U D 6 4.007 3.150 13.036 1.00 0.00 P ATOM 1281 OP1 U D 6 5.129 2.462 12.364 1.00 0.00 O ATOM 1282 OP2 U D 6 3.991 3.293 14.508 1.00 0.00 O ATOM 1283 O5' U D 6 3.845 4.610 12.382 1.00 0.00 O ATOM 1284 C5' U D 6 2.779 5.480 12.732 1.00 0.00 C ATOM 1285 C4' U D 6 3.021 6.865 12.121 1.00 0.00 C ATOM 1286 O4' U D 6 3.160 6.797 10.713 1.00 0.00 O ATOM 1287 C3' U D 6 1.844 7.817 12.344 1.00 0.00 C ATOM 1288 O3' U D 6 1.858 8.371 13.656 1.00 0.00 O ATOM 1289 C2' U D 6 2.119 8.873 11.265 1.00 0.00 C ATOM 1290 O2' U D 6 3.017 9.876 11.734 1.00 0.00 O ATOM 1291 C1' U D 6 2.821 8.066 10.161 1.00 0.00 C ATOM 1292 N1 U D 6 2.030 7.914 8.908 1.00 0.00 N ATOM 1293 C2 U D 6 1.997 9.007 8.037 1.00 0.00 C ATOM 1294 O2 U D 6 2.435 10.122 8.322 1.00 0.00 O ATOM 1295 N3 U D 6 1.463 8.788 6.790 1.00 0.00 N ATOM 1296 C4 U D 6 1.015 7.591 6.296 1.00 0.00 C ATOM 1297 O4 U D 6 0.644 7.517 5.129 1.00 0.00 O ATOM 1298 C5 U D 6 1.054 6.506 7.249 1.00 0.00 C ATOM 1299 C6 U D 6 1.532 6.690 8.509 1.00 0.00 C ATOM 0 H5' U D 6 2.702 5.559 13.816 1.00 0.00 H new ATOM 0 H5'' U D 6 1.833 5.074 12.374 1.00 0.00 H new ATOM 0 H4' U D 6 3.926 7.224 12.612 1.00 0.00 H new ATOM 0 H3' U D 6 0.862 7.351 12.270 1.00 0.00 H new ATOM 0 H2' U D 6 1.209 9.384 10.950 1.00 0.00 H new ATOM 0 HO2' U D 6 3.047 9.856 12.713 1.00 0.00 H new ATOM 0 H1' U D 6 3.707 8.619 9.849 1.00 0.00 H new ATOM 0 H3 U D 6 1.393 9.596 6.171 1.00 0.00 H new ATOM 0 H5 U D 6 0.697 5.530 6.955 1.00 0.00 H new ATOM 0 H6 U D 6 1.522 5.866 9.208 1.00 0.00 H new ATOM 1310 P A D 7 0.636 8.200 14.693 1.00 0.00 P ATOM 1311 OP1 A D 7 1.190 8.319 16.060 1.00 0.00 O ATOM 1312 OP2 A D 7 -0.158 7.009 14.316 1.00 0.00 O ATOM 1313 O5' A D 7 -0.235 9.527 14.398 1.00 0.00 O ATOM 1314 C5' A D 7 -1.092 9.636 13.275 1.00 0.00 C ATOM 1315 C4' A D 7 -1.670 11.054 13.209 1.00 0.00 C ATOM 1316 O4' A D 7 -2.293 11.275 11.951 1.00 0.00 O ATOM 1317 C3' A D 7 -2.733 11.320 14.285 1.00 0.00 C ATOM 1318 O3' A D 7 -2.774 12.689 14.691 1.00 0.00 O ATOM 1319 C2' A D 7 -4.030 10.925 13.559 1.00 0.00 C ATOM 1320 O2' A D 7 -5.137 11.736 13.932 1.00 0.00 O ATOM 1321 C1' A D 7 -3.694 11.070 12.067 1.00 0.00 C ATOM 1322 N9 A D 7 -4.084 9.897 11.243 1.00 0.00 N ATOM 1323 C8 A D 7 -3.987 8.553 11.533 1.00 0.00 C ATOM 1324 N7 A D 7 -4.301 7.759 10.546 1.00 0.00 N ATOM 1325 C5 A D 7 -4.676 8.654 9.534 1.00 0.00 C ATOM 1326 C6 A D 7 -5.108 8.515 8.193 1.00 0.00 C ATOM 1327 N6 A D 7 -5.164 7.372 7.542 1.00 0.00 N ATOM 1328 N1 A D 7 -5.478 9.571 7.470 1.00 0.00 N ATOM 1329 C2 A D 7 -5.354 10.771 8.023 1.00 0.00 C ATOM 1330 N3 A D 7 -4.917 11.069 9.246 1.00 0.00 N ATOM 1331 C4 A D 7 -4.588 9.954 9.960 1.00 0.00 C ATOM 0 H5' A D 7 -1.898 8.906 13.347 1.00 0.00 H new ATOM 0 H5'' A D 7 -0.541 9.413 12.361 1.00 0.00 H new ATOM 0 H4' A D 7 -0.824 11.723 13.368 1.00 0.00 H new ATOM 0 H3' A D 7 -2.546 10.771 15.208 1.00 0.00 H new ATOM 0 H2' A D 7 -4.341 9.913 13.819 1.00 0.00 H new ATOM 0 HO2' A D 7 -4.817 12.623 14.199 1.00 0.00 H new ATOM 0 H1' A D 7 -4.270 11.913 11.685 1.00 0.00 H new ATOM 0 H8 A D 7 -3.676 8.186 12.500 1.00 0.00 H new ATOM 0 H61 A D 7 -5.487 7.351 6.575 1.00 0.00 H new ATOM 0 H62 A D 7 -4.884 6.507 8.005 1.00 0.00 H new ATOM 0 H2 A D 7 -5.643 11.609 7.406 1.00 0.00 H new ATOM 1343 P U D 8 -1.711 13.291 15.750 1.00 0.00 P ATOM 1344 OP1 U D 8 -1.281 12.210 16.666 1.00 0.00 O ATOM 1345 OP2 U D 8 -2.265 14.551 16.295 1.00 0.00 O ATOM 1346 O5' U D 8 -0.480 13.652 14.775 1.00 0.00 O ATOM 1347 C5' U D 8 -0.494 14.823 13.975 1.00 0.00 C ATOM 1348 C4' U D 8 0.371 14.624 12.727 1.00 0.00 C ATOM 1349 O4' U D 8 -0.208 13.640 11.875 1.00 0.00 O ATOM 1350 C3' U D 8 0.482 15.909 11.901 1.00 0.00 C ATOM 1351 O3' U D 8 1.590 16.715 12.285 1.00 0.00 O ATOM 1352 C2' U D 8 0.678 15.344 10.494 1.00 0.00 C ATOM 1353 O2' U D 8 2.032 14.971 10.267 1.00 0.00 O ATOM 1354 C1' U D 8 -0.194 14.085 10.524 1.00 0.00 C ATOM 1355 N1 U D 8 -1.576 14.315 9.996 1.00 0.00 N ATOM 1356 C2 U D 8 -1.721 14.443 8.609 1.00 0.00 C ATOM 1357 O2 U D 8 -0.763 14.471 7.837 1.00 0.00 O ATOM 1358 N3 U D 8 -3.002 14.526 8.103 1.00 0.00 N ATOM 1359 C4 U D 8 -4.155 14.514 8.853 1.00 0.00 C ATOM 1360 O4 U D 8 -5.251 14.592 8.307 1.00 0.00 O ATOM 1361 C5 U D 8 -3.941 14.413 10.282 1.00 0.00 C ATOM 1362 C6 U D 8 -2.692 14.311 10.810 1.00 0.00 C ATOM 0 H5' U D 8 -0.123 15.670 14.552 1.00 0.00 H new ATOM 0 H5'' U D 8 -1.517 15.060 13.683 1.00 0.00 H new ATOM 0 H4' U D 8 1.356 14.319 13.080 1.00 0.00 H new ATOM 0 H3' U D 8 -0.377 16.570 12.015 1.00 0.00 H new ATOM 0 H2' U D 8 0.423 16.060 9.712 1.00 0.00 H new ATOM 0 HO2' U D 8 2.609 15.419 10.920 1.00 0.00 H new ATOM 0 H1' U D 8 0.223 13.326 9.862 1.00 0.00 H new ATOM 0 H3 U D 8 -3.102 14.602 7.091 1.00 0.00 H new ATOM 0 H5 U D 8 -4.794 14.419 10.944 1.00 0.00 H new ATOM 0 H6 U D 8 -2.571 14.226 11.880 1.00 0.00 H new ATOM 1373 P U D 9 1.419 18.109 13.072 1.00 0.00 P ATOM 1374 OP1 U D 9 2.646 18.351 13.862 1.00 0.00 O ATOM 1375 OP2 U D 9 0.093 18.132 13.727 1.00 0.00 O ATOM 1376 O5' U D 9 1.383 19.157 11.848 1.00 0.00 O ATOM 1377 C5' U D 9 2.486 19.294 10.958 1.00 0.00 C ATOM 1378 C4' U D 9 2.295 20.483 10.007 1.00 0.00 C ATOM 1379 O4' U D 9 1.117 20.332 9.228 1.00 0.00 O ATOM 1380 C3' U D 9 2.154 21.825 10.734 1.00 0.00 C ATOM 1381 O3' U D 9 3.389 22.383 11.180 1.00 0.00 O ATOM 1382 C2' U D 9 1.464 22.668 9.654 1.00 0.00 C ATOM 1383 O2' U D 9 2.390 23.237 8.725 1.00 0.00 O ATOM 1384 C1' U D 9 0.611 21.626 8.914 1.00 0.00 C ATOM 1385 N1 U D 9 -0.833 21.715 9.276 1.00 0.00 N ATOM 1386 C2 U D 9 -1.723 22.221 8.320 1.00 0.00 C ATOM 1387 O2 U D 9 -1.372 22.642 7.216 1.00 0.00 O ATOM 1388 N3 U D 9 -3.063 22.229 8.649 1.00 0.00 N ATOM 1389 C4 U D 9 -3.599 21.808 9.843 1.00 0.00 C ATOM 1390 O4 U D 9 -4.814 21.850 10.021 1.00 0.00 O ATOM 1391 C5 U D 9 -2.622 21.343 10.802 1.00 0.00 C ATOM 1392 C6 U D 9 -1.295 21.301 10.509 1.00 0.00 C ATOM 0 H5' U D 9 2.604 18.378 10.379 1.00 0.00 H new ATOM 0 H5'' U D 9 3.403 19.429 11.531 1.00 0.00 H new ATOM 0 H4' U D 9 3.194 20.489 9.391 1.00 0.00 H new ATOM 0 H3' U D 9 1.604 21.754 11.672 1.00 0.00 H new ATOM 0 H2' U D 9 0.916 23.506 10.085 1.00 0.00 H new ATOM 0 HO2' U D 9 3.267 23.329 9.152 1.00 0.00 H new ATOM 0 HO3' U D 9 3.219 23.236 11.631 1.00 0.00 H new ATOM 0 H1' U D 9 0.677 21.819 7.843 1.00 0.00 H new ATOM 0 H3 U D 9 -3.713 22.578 7.945 1.00 0.00 H new ATOM 0 H5 U D 9 -2.955 21.020 11.777 1.00 0.00 H new ATOM 0 H6 U D 9 -0.595 20.940 11.248 1.00 0.00 H new TER 1404 U D 9