USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 394 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 Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.0602 K(o=-0.06,f=-2.1!) USER MOD Single : A 195 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.2) USER MOD Single : A 198 ASN : amide:sc= -0.114 K(o=-0.11,f=-2.3!) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.35) USER MOD Single : A 204 SER OG : rot 7:sc= 0.218 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= -2.33! C(o=-8.6!,f=-2.3!) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= -0.396 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -7.58! C(o=-7.6!,f=-19!) USER MOD Single : A 229 LYS NZ :NH3+ -119:sc= -2.28! (180deg=-6.05!) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -150:sc= -5.83! (180deg=-8.76!) USER MOD Single : A 233 GLN : amide:sc= -1.48 K(o=-1.5,f=-3.3!) USER MOD Single : A 235 THR OG1 : rot -140:sc= -0.222 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 243 HIS :FLIP no HD1:sc= -0.144 F(o=-0.7,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 187 4.234 -14.738 12.979 1.00 0.00 N ATOM 2 CA GLY A 187 5.678 -14.902 12.650 1.00 0.00 C ATOM 3 C GLY A 187 5.874 -14.753 11.141 1.00 0.00 C ATOM 4 O GLY A 187 6.778 -15.325 10.563 1.00 0.00 O ATOM 0 HA2 GLY A 187 6.270 -14.156 13.180 1.00 0.00 H new ATOM 0 HA3 GLY A 187 6.029 -15.880 12.979 1.00 0.00 H new ATOM 7 N SER A 188 5.033 -13.991 10.495 1.00 0.00 N ATOM 8 CA SER A 188 5.168 -13.809 9.024 1.00 0.00 C ATOM 9 C SER A 188 6.202 -12.719 8.731 1.00 0.00 C ATOM 10 O SER A 188 6.400 -12.328 7.598 1.00 0.00 O ATOM 11 CB SER A 188 3.818 -13.402 8.436 1.00 0.00 C ATOM 12 OG SER A 188 2.915 -14.494 8.537 1.00 0.00 O ATOM 0 H SER A 188 4.258 -13.487 10.925 1.00 0.00 H new ATOM 0 HA SER A 188 5.495 -14.746 8.573 1.00 0.00 H new ATOM 0 HB2 SER A 188 3.422 -12.537 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 188 3.936 -13.108 7.393 1.00 0.00 H new ATOM 0 HG SER A 188 2.047 -14.236 8.162 1.00 0.00 H new ATOM 18 N CYS A 189 6.865 -12.224 9.742 1.00 0.00 N ATOM 19 CA CYS A 189 7.884 -11.162 9.514 1.00 0.00 C ATOM 20 C CYS A 189 9.280 -11.791 9.514 1.00 0.00 C ATOM 21 O CYS A 189 9.755 -12.275 10.522 1.00 0.00 O ATOM 22 CB CYS A 189 7.790 -10.115 10.629 1.00 0.00 C ATOM 23 SG CYS A 189 9.185 -8.968 10.501 1.00 0.00 S ATOM 0 H CYS A 189 6.744 -12.509 10.714 1.00 0.00 H new ATOM 0 HA CYS A 189 7.703 -10.681 8.553 1.00 0.00 H new ATOM 0 HB2 CYS A 189 6.849 -9.570 10.552 1.00 0.00 H new ATOM 0 HB3 CYS A 189 7.796 -10.604 11.603 1.00 0.00 H new ATOM 28 N ALA A 190 9.940 -11.789 8.387 1.00 0.00 N ATOM 29 CA ALA A 190 11.305 -12.387 8.316 1.00 0.00 C ATOM 30 C ALA A 190 12.161 -11.582 7.338 1.00 0.00 C ATOM 31 O ALA A 190 13.104 -10.919 7.721 1.00 0.00 O ATOM 32 CB ALA A 190 11.202 -13.834 7.829 1.00 0.00 C ATOM 0 H ALA A 190 9.592 -11.399 7.511 1.00 0.00 H new ATOM 0 HA ALA A 190 11.764 -12.367 9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 190 12.199 -14.272 7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 190 10.589 -14.409 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 190 10.745 -13.853 6.840 1.00 0.00 H new ATOM 38 N SER A 191 11.833 -11.629 6.076 1.00 0.00 N ATOM 39 CA SER A 191 12.623 -10.863 5.071 1.00 0.00 C ATOM 40 C SER A 191 12.596 -9.379 5.439 1.00 0.00 C ATOM 41 O SER A 191 13.521 -8.642 5.163 1.00 0.00 O ATOM 42 CB SER A 191 12.008 -11.059 3.685 1.00 0.00 C ATOM 43 OG SER A 191 11.865 -12.450 3.427 1.00 0.00 O ATOM 0 H SER A 191 11.052 -12.165 5.697 1.00 0.00 H new ATOM 0 HA SER A 191 13.653 -11.219 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 191 11.037 -10.566 3.632 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.641 -10.600 2.925 1.00 0.00 H new ATOM 0 HG SER A 191 11.469 -12.579 2.540 1.00 0.00 H new ATOM 49 N CYS A 192 11.536 -8.937 6.061 1.00 0.00 N ATOM 50 CA CYS A 192 11.436 -7.501 6.450 1.00 0.00 C ATOM 51 C CYS A 192 11.239 -7.399 7.967 1.00 0.00 C ATOM 52 O CYS A 192 10.132 -7.238 8.441 1.00 0.00 O ATOM 53 CB CYS A 192 10.238 -6.869 5.743 1.00 0.00 C ATOM 54 SG CYS A 192 10.230 -7.363 4.002 1.00 0.00 S ATOM 0 H CYS A 192 10.733 -9.511 6.317 1.00 0.00 H new ATOM 0 HA CYS A 192 12.349 -6.980 6.163 1.00 0.00 H new ATOM 0 HB2 CYS A 192 9.312 -7.183 6.225 1.00 0.00 H new ATOM 0 HB3 CYS A 192 10.287 -5.783 5.823 1.00 0.00 H new ATOM 59 N PRO A 193 12.300 -7.504 8.724 1.00 0.00 N ATOM 60 CA PRO A 193 12.233 -7.434 10.215 1.00 0.00 C ATOM 61 C PRO A 193 11.802 -6.057 10.732 1.00 0.00 C ATOM 62 O PRO A 193 11.305 -5.931 11.835 1.00 0.00 O ATOM 63 CB PRO A 193 13.659 -7.751 10.676 1.00 0.00 C ATOM 64 CG PRO A 193 14.539 -7.506 9.495 1.00 0.00 C ATOM 65 CD PRO A 193 13.679 -7.698 8.246 1.00 0.00 C ATOM 0 HA PRO A 193 11.486 -8.127 10.602 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.947 -7.118 11.515 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.739 -8.784 11.014 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.954 -6.498 9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 193 15.382 -8.197 9.492 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.937 -6.977 7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.816 -8.691 7.817 1.00 0.00 H new ATOM 73 N ASN A 194 12.001 -5.022 9.962 1.00 0.00 N ATOM 74 CA ASN A 194 11.615 -3.660 10.437 1.00 0.00 C ATOM 75 C ASN A 194 10.409 -3.126 9.657 1.00 0.00 C ATOM 76 O ASN A 194 9.574 -2.430 10.200 1.00 0.00 O ATOM 77 CB ASN A 194 12.800 -2.711 10.243 1.00 0.00 C ATOM 78 CG ASN A 194 12.615 -1.471 11.119 1.00 0.00 C ATOM 79 OD1 ASN A 194 11.893 -1.503 12.095 1.00 0.00 O ATOM 80 ND2 ASN A 194 13.244 -0.370 10.807 1.00 0.00 N ATOM 0 H ASN A 194 12.412 -5.058 9.029 1.00 0.00 H new ATOM 0 HA ASN A 194 11.344 -3.722 11.491 1.00 0.00 H new ATOM 0 HB2 ASN A 194 13.730 -3.217 10.503 1.00 0.00 H new ATOM 0 HB3 ASN A 194 12.878 -2.420 9.195 1.00 0.00 H new ATOM 0 HD21 ASN A 194 13.129 0.464 11.383 1.00 0.00 H new ATOM 0 HD22 ASN A 194 13.850 -0.344 9.987 1.00 0.00 H new ATOM 87 N ASN A 195 10.317 -3.415 8.389 1.00 0.00 N ATOM 88 CA ASN A 195 9.172 -2.883 7.594 1.00 0.00 C ATOM 89 C ASN A 195 7.962 -3.819 7.680 1.00 0.00 C ATOM 90 O ASN A 195 6.949 -3.580 7.054 1.00 0.00 O ATOM 91 CB ASN A 195 9.588 -2.734 6.129 1.00 0.00 C ATOM 92 CG ASN A 195 10.750 -1.749 6.022 1.00 0.00 C ATOM 93 OD1 ASN A 195 10.916 -0.890 6.866 1.00 0.00 O ATOM 94 ND2 ASN A 195 11.571 -1.840 5.011 1.00 0.00 N ATOM 0 H ASN A 195 10.979 -3.992 7.870 1.00 0.00 H new ATOM 0 HA ASN A 195 8.894 -1.913 8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 195 9.881 -3.703 5.724 1.00 0.00 H new ATOM 0 HB3 ASN A 195 8.744 -2.382 5.535 1.00 0.00 H new ATOM 0 HD21 ASN A 195 12.353 -1.190 4.929 1.00 0.00 H new ATOM 0 HD22 ASN A 195 11.431 -2.561 4.303 1.00 0.00 H new ATOM 101 N CYS A 196 8.039 -4.875 8.444 1.00 0.00 N ATOM 102 CA CYS A 196 6.861 -5.786 8.537 1.00 0.00 C ATOM 103 C CYS A 196 5.884 -5.239 9.577 1.00 0.00 C ATOM 104 O CYS A 196 5.933 -5.594 10.738 1.00 0.00 O ATOM 105 CB CYS A 196 7.306 -7.198 8.930 1.00 0.00 C ATOM 106 SG CYS A 196 8.334 -7.135 10.417 1.00 0.00 S ATOM 0 H CYS A 196 8.851 -5.144 8.999 1.00 0.00 H new ATOM 0 HA CYS A 196 6.371 -5.838 7.565 1.00 0.00 H new ATOM 0 HB2 CYS A 196 6.433 -7.826 9.108 1.00 0.00 H new ATOM 0 HB3 CYS A 196 7.864 -7.653 8.112 1.00 0.00 H new ATOM 111 N GLU A 197 4.995 -4.373 9.169 1.00 0.00 N ATOM 112 CA GLU A 197 4.014 -3.796 10.131 1.00 0.00 C ATOM 113 C GLU A 197 3.196 -4.928 10.752 1.00 0.00 C ATOM 114 O GLU A 197 2.865 -4.904 11.920 1.00 0.00 O ATOM 115 CB GLU A 197 3.083 -2.833 9.390 1.00 0.00 C ATOM 116 CG GLU A 197 2.207 -2.086 10.399 1.00 0.00 C ATOM 117 CD GLU A 197 3.084 -1.156 11.237 1.00 0.00 C ATOM 118 OE1 GLU A 197 4.128 -0.755 10.747 1.00 0.00 O ATOM 119 OE2 GLU A 197 2.700 -0.860 12.357 1.00 0.00 O ATOM 0 H GLU A 197 4.907 -4.040 8.209 1.00 0.00 H new ATOM 0 HA GLU A 197 4.541 -3.254 10.917 1.00 0.00 H new ATOM 0 HB2 GLU A 197 3.668 -2.123 8.806 1.00 0.00 H new ATOM 0 HB3 GLU A 197 2.457 -3.384 8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 197 1.441 -1.511 9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 197 1.689 -2.796 11.044 1.00 0.00 H new ATOM 127 N ASN A 198 2.879 -5.926 9.975 1.00 0.00 N ATOM 128 CA ASN A 198 2.095 -7.075 10.507 1.00 0.00 C ATOM 129 C ASN A 198 2.313 -8.279 9.591 1.00 0.00 C ATOM 130 O ASN A 198 1.387 -8.983 9.238 1.00 0.00 O ATOM 131 CB ASN A 198 0.608 -6.719 10.547 1.00 0.00 C ATOM 132 CG ASN A 198 -0.119 -7.691 11.479 1.00 0.00 C ATOM 133 OD1 ASN A 198 0.460 -8.657 11.938 1.00 0.00 O ATOM 134 ND2 ASN A 198 -1.369 -7.474 11.781 1.00 0.00 N ATOM 0 H ASN A 198 3.131 -5.995 8.989 1.00 0.00 H new ATOM 0 HA ASN A 198 2.425 -7.311 11.519 1.00 0.00 H new ATOM 0 HB2 ASN A 198 0.477 -5.695 10.896 1.00 0.00 H new ATOM 0 HB3 ASN A 198 0.183 -6.771 9.545 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -1.862 -8.115 12.403 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -1.854 -6.663 11.395 1.00 0.00 H new ATOM 141 N GLY A 199 3.534 -8.512 9.195 1.00 0.00 N ATOM 142 CA GLY A 199 3.822 -9.658 8.290 1.00 0.00 C ATOM 143 C GLY A 199 3.816 -9.164 6.844 1.00 0.00 C ATOM 144 O GLY A 199 4.025 -9.919 5.916 1.00 0.00 O ATOM 0 H GLY A 199 4.347 -7.956 9.461 1.00 0.00 H new ATOM 0 HA2 GLY A 199 4.790 -10.096 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 199 3.075 -10.440 8.424 1.00 0.00 H new ATOM 148 N LEU A 200 3.574 -7.895 6.648 1.00 0.00 N ATOM 149 CA LEU A 200 3.548 -7.345 5.264 1.00 0.00 C ATOM 150 C LEU A 200 4.720 -6.379 5.080 1.00 0.00 C ATOM 151 O LEU A 200 4.925 -5.483 5.875 1.00 0.00 O ATOM 152 CB LEU A 200 2.232 -6.595 5.051 1.00 0.00 C ATOM 153 CG LEU A 200 2.080 -6.229 3.572 1.00 0.00 C ATOM 154 CD1 LEU A 200 1.813 -7.496 2.756 1.00 0.00 C ATOM 155 CD2 LEU A 200 0.904 -5.264 3.404 1.00 0.00 C ATOM 0 H LEU A 200 3.393 -7.216 7.388 1.00 0.00 H new ATOM 0 HA LEU A 200 3.631 -8.157 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 200 1.394 -7.214 5.370 1.00 0.00 H new ATOM 0 HB3 LEU A 200 2.213 -5.693 5.663 1.00 0.00 H new ATOM 0 HG LEU A 200 2.997 -5.755 3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 200 1.705 -7.235 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 200 2.647 -8.188 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 200 0.897 -7.969 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.795 -5.003 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.011 -5.741 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 200 1.089 -4.360 3.985 1.00 0.00 H new ATOM 167 N CYS A 201 5.485 -6.548 4.036 1.00 0.00 N ATOM 168 CA CYS A 201 6.638 -5.632 3.802 1.00 0.00 C ATOM 169 C CYS A 201 6.131 -4.339 3.163 1.00 0.00 C ATOM 170 O CYS A 201 5.358 -4.362 2.228 1.00 0.00 O ATOM 171 CB CYS A 201 7.639 -6.303 2.855 1.00 0.00 C ATOM 172 SG CYS A 201 8.295 -7.805 3.622 1.00 0.00 S ATOM 0 H CYS A 201 5.362 -7.279 3.336 1.00 0.00 H new ATOM 0 HA CYS A 201 7.126 -5.409 4.751 1.00 0.00 H new ATOM 0 HB2 CYS A 201 7.152 -6.548 1.911 1.00 0.00 H new ATOM 0 HB3 CYS A 201 8.453 -5.616 2.625 1.00 0.00 H new ATOM 177 N THR A 202 6.560 -3.210 3.656 1.00 0.00 N ATOM 178 CA THR A 202 6.098 -1.926 3.061 1.00 0.00 C ATOM 179 C THR A 202 7.154 -1.417 2.080 1.00 0.00 C ATOM 180 O THR A 202 6.942 -0.456 1.367 1.00 0.00 O ATOM 181 CB THR A 202 5.885 -0.894 4.172 1.00 0.00 C ATOM 182 OG1 THR A 202 7.142 -0.527 4.724 1.00 0.00 O ATOM 183 CG2 THR A 202 4.999 -1.496 5.264 1.00 0.00 C ATOM 0 H THR A 202 7.206 -3.121 4.440 1.00 0.00 H new ATOM 0 HA THR A 202 5.157 -2.084 2.533 1.00 0.00 H new ATOM 0 HB THR A 202 5.399 -0.009 3.760 1.00 0.00 H new ATOM 0 HG1 THR A 202 7.007 0.135 5.434 1.00 0.00 H new ATOM 0 HG21 THR A 202 4.847 -0.762 6.055 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.035 -1.775 4.838 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.482 -2.381 5.678 1.00 0.00 H new ATOM 191 N ASN A 203 8.290 -2.059 2.038 1.00 0.00 N ATOM 192 CA ASN A 203 9.362 -1.621 1.101 1.00 0.00 C ATOM 193 C ASN A 203 9.438 -2.595 -0.076 1.00 0.00 C ATOM 194 O ASN A 203 10.249 -2.442 -0.968 1.00 0.00 O ATOM 195 CB ASN A 203 10.706 -1.602 1.834 1.00 0.00 C ATOM 196 CG ASN A 203 11.776 -1.003 0.921 1.00 0.00 C ATOM 197 OD1 ASN A 203 12.659 -1.701 0.461 1.00 0.00 O ATOM 198 ND2 ASN A 203 11.733 0.269 0.631 1.00 0.00 N ATOM 0 H ASN A 203 8.522 -2.869 2.613 1.00 0.00 H new ATOM 0 HA ASN A 203 9.136 -0.621 0.732 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.625 -1.016 2.750 1.00 0.00 H new ATOM 0 HB3 ASN A 203 10.987 -2.614 2.127 1.00 0.00 H new ATOM 0 HD21 ASN A 203 12.440 0.677 0.019 1.00 0.00 H new ATOM 0 HD22 ASN A 203 10.993 0.855 1.016 1.00 0.00 H new ATOM 205 N SER A 204 8.602 -3.598 -0.086 1.00 0.00 N ATOM 206 CA SER A 204 8.634 -4.580 -1.206 1.00 0.00 C ATOM 207 C SER A 204 7.222 -5.100 -1.485 1.00 0.00 C ATOM 208 O SER A 204 6.964 -6.284 -1.400 1.00 0.00 O ATOM 209 CB SER A 204 9.535 -5.754 -0.824 1.00 0.00 C ATOM 210 OG SER A 204 10.895 -5.355 -0.926 1.00 0.00 O ATOM 0 H SER A 204 7.900 -3.779 0.632 1.00 0.00 H new ATOM 0 HA SER A 204 9.021 -4.090 -2.100 1.00 0.00 H new ATOM 0 HB2 SER A 204 9.315 -6.080 0.192 1.00 0.00 H new ATOM 0 HB3 SER A 204 9.343 -6.603 -1.480 1.00 0.00 H new ATOM 0 HG SER A 204 10.941 -4.392 -1.104 1.00 0.00 H new ATOM 216 N CYS A 205 6.307 -4.233 -1.827 1.00 0.00 N ATOM 217 CA CYS A 205 4.922 -4.701 -2.116 1.00 0.00 C ATOM 218 C CYS A 205 4.670 -4.650 -3.622 1.00 0.00 C ATOM 219 O CYS A 205 5.322 -3.930 -4.350 1.00 0.00 O ATOM 220 CB CYS A 205 3.903 -3.808 -1.406 1.00 0.00 C ATOM 221 SG CYS A 205 2.236 -4.407 -1.782 1.00 0.00 S ATOM 0 H CYS A 205 6.457 -3.228 -1.918 1.00 0.00 H new ATOM 0 HA CYS A 205 4.814 -5.724 -1.756 1.00 0.00 H new ATOM 0 HB2 CYS A 205 4.075 -3.822 -0.330 1.00 0.00 H new ATOM 0 HB3 CYS A 205 4.015 -2.774 -1.733 1.00 0.00 H new ATOM 226 N ASP A 206 3.725 -5.414 -4.092 1.00 0.00 N ATOM 227 CA ASP A 206 3.418 -5.423 -5.548 1.00 0.00 C ATOM 228 C ASP A 206 2.973 -4.028 -5.997 1.00 0.00 C ATOM 229 O ASP A 206 3.163 -3.644 -7.133 1.00 0.00 O ATOM 230 CB ASP A 206 2.297 -6.428 -5.823 1.00 0.00 C ATOM 231 CG ASP A 206 2.805 -7.845 -5.548 1.00 0.00 C ATOM 232 OD1 ASP A 206 4.007 -8.007 -5.423 1.00 0.00 O ATOM 233 OD2 ASP A 206 1.983 -8.743 -5.466 1.00 0.00 O ATOM 0 H ASP A 206 3.148 -6.037 -3.526 1.00 0.00 H new ATOM 0 HA ASP A 206 4.313 -5.708 -6.102 1.00 0.00 H new ATOM 0 HB2 ASP A 206 1.435 -6.210 -5.192 1.00 0.00 H new ATOM 0 HB3 ASP A 206 1.964 -6.344 -6.857 1.00 0.00 H new ATOM 239 N PHE A 207 2.365 -3.277 -5.120 1.00 0.00 N ATOM 240 CA PHE A 207 1.888 -1.917 -5.502 1.00 0.00 C ATOM 241 C PHE A 207 2.644 -0.840 -4.734 1.00 0.00 C ATOM 242 O PHE A 207 3.243 -1.087 -3.705 1.00 0.00 O ATOM 243 CB PHE A 207 0.405 -1.793 -5.171 1.00 0.00 C ATOM 244 CG PHE A 207 -0.409 -2.518 -6.203 1.00 0.00 C ATOM 245 CD1 PHE A 207 -0.403 -2.074 -7.527 1.00 0.00 C ATOM 246 CD2 PHE A 207 -1.168 -3.630 -5.837 1.00 0.00 C ATOM 247 CE1 PHE A 207 -1.160 -2.747 -8.492 1.00 0.00 C ATOM 248 CE2 PHE A 207 -1.927 -4.304 -6.797 1.00 0.00 C ATOM 249 CZ PHE A 207 -1.923 -3.863 -8.128 1.00 0.00 C ATOM 0 H PHE A 207 2.178 -3.547 -4.154 1.00 0.00 H new ATOM 0 HA PHE A 207 2.059 -1.782 -6.570 1.00 0.00 H new ATOM 0 HB2 PHE A 207 0.208 -2.207 -4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 207 0.117 -0.742 -5.140 1.00 0.00 H new ATOM 0 HD1 PHE A 207 0.185 -1.212 -7.806 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -1.169 -3.970 -4.812 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -1.156 -2.406 -9.517 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -2.516 -5.164 -6.514 1.00 0.00 H new ATOM 0 HZ PHE A 207 -2.508 -4.384 -8.872 1.00 0.00 H new ATOM 259 N GLU A 208 2.597 0.364 -5.226 1.00 0.00 N ATOM 260 CA GLU A 208 3.282 1.485 -4.536 1.00 0.00 C ATOM 261 C GLU A 208 2.372 2.714 -4.573 1.00 0.00 C ATOM 262 O GLU A 208 1.790 3.036 -5.589 1.00 0.00 O ATOM 263 CB GLU A 208 4.604 1.799 -5.241 1.00 0.00 C ATOM 264 CG GLU A 208 4.378 1.873 -6.752 1.00 0.00 C ATOM 265 CD GLU A 208 5.712 2.128 -7.453 1.00 0.00 C ATOM 266 OE1 GLU A 208 6.697 2.315 -6.759 1.00 0.00 O ATOM 267 OE2 GLU A 208 5.726 2.137 -8.674 1.00 0.00 O ATOM 0 H GLU A 208 2.109 0.620 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 208 3.492 1.210 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.006 2.745 -4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.341 1.030 -5.011 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.938 0.943 -7.111 1.00 0.00 H new ATOM 0 HG3 GLU A 208 3.673 2.670 -6.987 1.00 0.00 H new ATOM 275 N ASP A 209 2.240 3.404 -3.474 1.00 0.00 N ATOM 276 CA ASP A 209 1.366 4.608 -3.455 1.00 0.00 C ATOM 277 C ASP A 209 2.053 5.735 -4.222 1.00 0.00 C ATOM 278 O ASP A 209 2.962 6.373 -3.730 1.00 0.00 O ATOM 279 CB ASP A 209 1.126 5.041 -2.007 1.00 0.00 C ATOM 280 CG ASP A 209 2.067 4.269 -1.083 1.00 0.00 C ATOM 281 OD1 ASP A 209 1.603 3.790 -0.062 1.00 0.00 O ATOM 282 OD2 ASP A 209 3.238 4.170 -1.411 1.00 0.00 O ATOM 0 H ASP A 209 2.699 3.186 -2.590 1.00 0.00 H new ATOM 0 HA ASP A 209 0.409 4.378 -3.923 1.00 0.00 H new ATOM 0 HB2 ASP A 209 1.296 6.113 -1.904 1.00 0.00 H new ATOM 0 HB3 ASP A 209 0.089 4.854 -1.727 1.00 0.00 H new ATOM 288 N LEU A 210 1.624 5.987 -5.427 1.00 0.00 N ATOM 289 CA LEU A 210 2.249 7.071 -6.229 1.00 0.00 C ATOM 290 C LEU A 210 2.129 8.397 -5.474 1.00 0.00 C ATOM 291 O LEU A 210 2.959 9.274 -5.608 1.00 0.00 O ATOM 292 CB LEU A 210 1.540 7.171 -7.581 1.00 0.00 C ATOM 293 CG LEU A 210 2.040 6.059 -8.505 1.00 0.00 C ATOM 294 CD1 LEU A 210 3.484 6.345 -8.921 1.00 0.00 C ATOM 295 CD2 LEU A 210 1.982 4.718 -7.771 1.00 0.00 C ATOM 0 H LEU A 210 0.866 5.487 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 210 3.304 6.849 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 210 0.462 7.087 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.730 8.145 -8.032 1.00 0.00 H new ATOM 0 HG LEU A 210 1.407 6.018 -9.392 1.00 0.00 H new ATOM 0 HD11 LEU A 210 3.837 5.551 -9.579 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.529 7.299 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.116 6.389 -8.034 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.338 3.927 -8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 210 2.612 4.762 -6.883 1.00 0.00 H new ATOM 0 HD23 LEU A 210 0.954 4.509 -7.476 1.00 0.00 H new ATOM 307 N LEU A 211 1.107 8.547 -4.675 1.00 0.00 N ATOM 308 CA LEU A 211 0.940 9.816 -3.906 1.00 0.00 C ATOM 309 C LEU A 211 1.214 9.552 -2.423 1.00 0.00 C ATOM 310 O LEU A 211 0.901 8.500 -1.902 1.00 0.00 O ATOM 311 CB LEU A 211 -0.489 10.333 -4.072 1.00 0.00 C ATOM 312 CG LEU A 211 -0.809 10.484 -5.559 1.00 0.00 C ATOM 313 CD1 LEU A 211 -2.238 11.004 -5.725 1.00 0.00 C ATOM 314 CD2 LEU A 211 0.169 11.478 -6.192 1.00 0.00 C ATOM 0 H LEU A 211 0.381 7.847 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 211 1.641 10.561 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -1.193 9.643 -3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -0.601 11.292 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.715 9.515 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.465 11.111 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.936 10.299 -5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.332 11.973 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.058 11.587 -7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.074 12.446 -5.700 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.188 11.110 -6.075 1.00 0.00 H new ATOM 326 N SER A 212 1.795 10.500 -1.736 1.00 0.00 N ATOM 327 CA SER A 212 2.083 10.301 -0.288 1.00 0.00 C ATOM 328 C SER A 212 0.825 10.603 0.528 1.00 0.00 C ATOM 329 O SER A 212 0.810 10.473 1.735 1.00 0.00 O ATOM 330 CB SER A 212 3.206 11.246 0.143 1.00 0.00 C ATOM 331 OG SER A 212 2.700 12.572 0.218 1.00 0.00 O ATOM 0 H SER A 212 2.082 11.402 -2.116 1.00 0.00 H new ATOM 0 HA SER A 212 2.389 9.269 -0.117 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.603 10.940 1.111 1.00 0.00 H new ATOM 0 HB3 SER A 212 4.030 11.199 -0.569 1.00 0.00 H new ATOM 0 HG SER A 212 3.416 13.180 0.496 1.00 0.00 H new ATOM 337 N ASN A 213 -0.233 11.002 -0.125 1.00 0.00 N ATOM 338 CA ASN A 213 -1.492 11.309 0.607 1.00 0.00 C ATOM 339 C ASN A 213 -2.587 10.345 0.147 1.00 0.00 C ATOM 340 O ASN A 213 -3.757 10.665 0.164 1.00 0.00 O ATOM 341 CB ASN A 213 -1.912 12.753 0.318 1.00 0.00 C ATOM 342 CG ASN A 213 -2.837 12.786 -0.897 1.00 0.00 C ATOM 343 OD1 ASN A 213 -4.107 13.022 -0.723 1.00 0.00 O flip ATOM 344 ND2 ASN A 213 -2.400 12.592 -2.015 1.00 0.00 N flip ATOM 0 H ASN A 213 -0.278 11.128 -1.136 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.334 11.193 1.679 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -2.420 13.175 1.185 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.031 13.368 0.134 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -1.406 12.408 -2.149 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -3.028 12.614 -2.819 1.00 0.00 H new ATOM 351 N CYS A 214 -2.217 9.165 -0.267 1.00 0.00 N ATOM 352 CA CYS A 214 -3.240 8.188 -0.728 1.00 0.00 C ATOM 353 C CYS A 214 -4.218 7.894 0.407 1.00 0.00 C ATOM 354 O CYS A 214 -5.415 7.848 0.207 1.00 0.00 O ATOM 355 CB CYS A 214 -2.553 6.897 -1.161 1.00 0.00 C ATOM 356 SG CYS A 214 -1.995 7.077 -2.868 1.00 0.00 S ATOM 0 H CYS A 214 -1.252 8.836 -0.306 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.786 8.608 -1.573 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.707 6.683 -0.508 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.242 6.056 -1.076 1.00 0.00 H new ATOM 361 N GLU A 215 -3.728 7.710 1.600 1.00 0.00 N ATOM 362 CA GLU A 215 -4.651 7.439 2.730 1.00 0.00 C ATOM 363 C GLU A 215 -5.613 8.618 2.839 1.00 0.00 C ATOM 364 O GLU A 215 -6.787 8.460 3.115 1.00 0.00 O ATOM 365 CB GLU A 215 -3.852 7.298 4.027 1.00 0.00 C ATOM 366 CG GLU A 215 -4.772 6.818 5.151 1.00 0.00 C ATOM 367 CD GLU A 215 -3.990 6.771 6.466 1.00 0.00 C ATOM 368 OE1 GLU A 215 -2.846 7.193 6.466 1.00 0.00 O ATOM 369 OE2 GLU A 215 -4.547 6.310 7.449 1.00 0.00 O ATOM 0 H GLU A 215 -2.737 7.736 1.838 1.00 0.00 H new ATOM 0 HA GLU A 215 -5.202 6.514 2.561 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.034 6.591 3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.404 8.255 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -5.626 7.488 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -5.167 5.830 4.915 1.00 0.00 H new ATOM 377 N SER A 216 -5.118 9.803 2.606 1.00 0.00 N ATOM 378 CA SER A 216 -5.987 11.006 2.672 1.00 0.00 C ATOM 379 C SER A 216 -7.055 10.919 1.579 1.00 0.00 C ATOM 380 O SER A 216 -8.206 11.239 1.795 1.00 0.00 O ATOM 381 CB SER A 216 -5.131 12.257 2.460 1.00 0.00 C ATOM 382 OG SER A 216 -4.170 12.351 3.503 1.00 0.00 O ATOM 0 H SER A 216 -4.143 9.988 2.372 1.00 0.00 H new ATOM 0 HA SER A 216 -6.472 11.060 3.647 1.00 0.00 H new ATOM 0 HB2 SER A 216 -4.631 12.210 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 216 -5.762 13.146 2.450 1.00 0.00 H new ATOM 0 HG SER A 216 -3.619 13.150 3.369 1.00 0.00 H new ATOM 388 N LEU A 217 -6.682 10.483 0.405 1.00 0.00 N ATOM 389 CA LEU A 217 -7.676 10.369 -0.702 1.00 0.00 C ATOM 390 C LEU A 217 -8.669 9.249 -0.382 1.00 0.00 C ATOM 391 O LEU A 217 -9.837 9.332 -0.704 1.00 0.00 O ATOM 392 CB LEU A 217 -6.955 10.045 -2.012 1.00 0.00 C ATOM 393 CG LEU A 217 -5.946 11.148 -2.328 1.00 0.00 C ATOM 394 CD1 LEU A 217 -5.239 10.832 -3.645 1.00 0.00 C ATOM 395 CD2 LEU A 217 -6.677 12.487 -2.453 1.00 0.00 C ATOM 0 H LEU A 217 -5.732 10.201 0.165 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.209 11.314 -0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.446 9.085 -1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.677 9.955 -2.824 1.00 0.00 H new ATOM 0 HG LEU A 217 -5.211 11.207 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.519 11.619 -3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.718 9.878 -3.559 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.974 10.773 -4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -5.958 13.274 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -7.412 12.427 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.182 12.715 -1.514 1.00 0.00 H new ATOM 407 N LYS A 218 -8.210 8.199 0.241 1.00 0.00 N ATOM 408 CA LYS A 218 -9.123 7.069 0.573 1.00 0.00 C ATOM 409 C LYS A 218 -10.270 7.587 1.440 1.00 0.00 C ATOM 410 O LYS A 218 -11.420 7.259 1.232 1.00 0.00 O ATOM 411 CB LYS A 218 -8.337 6.005 1.348 1.00 0.00 C ATOM 412 CG LYS A 218 -8.958 4.618 1.132 1.00 0.00 C ATOM 413 CD LYS A 218 -10.139 4.413 2.087 1.00 0.00 C ATOM 414 CE LYS A 218 -9.639 4.416 3.532 1.00 0.00 C ATOM 415 NZ LYS A 218 -10.244 3.270 4.269 1.00 0.00 N ATOM 0 H LYS A 218 -7.241 8.074 0.535 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.526 6.635 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -7.298 6.000 1.019 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -8.334 6.248 2.411 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -9.294 4.519 0.100 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -8.207 3.845 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -10.876 5.204 1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -10.638 3.469 1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -8.552 4.342 3.552 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -9.904 5.355 4.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -9.904 3.271 5.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -11.280 3.360 4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -9.970 2.378 3.809 1.00 0.00 H new ATOM 429 N THR A 219 -9.962 8.398 2.411 1.00 0.00 N ATOM 430 CA THR A 219 -11.029 8.942 3.296 1.00 0.00 C ATOM 431 C THR A 219 -12.017 9.768 2.466 1.00 0.00 C ATOM 432 O THR A 219 -13.199 9.797 2.748 1.00 0.00 O ATOM 433 CB THR A 219 -10.395 9.828 4.372 1.00 0.00 C ATOM 434 OG1 THR A 219 -9.390 9.093 5.057 1.00 0.00 O ATOM 435 CG2 THR A 219 -11.470 10.272 5.366 1.00 0.00 C ATOM 0 H THR A 219 -9.016 8.709 2.631 1.00 0.00 H new ATOM 0 HA THR A 219 -11.561 8.118 3.771 1.00 0.00 H new ATOM 0 HB THR A 219 -9.949 10.706 3.905 1.00 0.00 H new ATOM 0 HG1 THR A 219 -8.982 9.659 5.745 1.00 0.00 H new ATOM 0 HG21 THR A 219 -11.019 10.903 6.132 1.00 0.00 H new ATOM 0 HG22 THR A 219 -12.241 10.835 4.840 1.00 0.00 H new ATOM 0 HG23 THR A 219 -11.917 9.395 5.835 1.00 0.00 H new ATOM 443 N SER A 220 -11.547 10.452 1.456 1.00 0.00 N ATOM 444 CA SER A 220 -12.470 11.284 0.632 1.00 0.00 C ATOM 445 C SER A 220 -12.824 10.565 -0.676 1.00 0.00 C ATOM 446 O SER A 220 -13.978 10.318 -0.964 1.00 0.00 O ATOM 447 CB SER A 220 -11.794 12.620 0.313 1.00 0.00 C ATOM 448 OG SER A 220 -10.692 12.397 -0.557 1.00 0.00 O ATOM 0 H SER A 220 -10.569 10.470 1.168 1.00 0.00 H new ATOM 0 HA SER A 220 -13.388 11.454 1.194 1.00 0.00 H new ATOM 0 HB2 SER A 220 -12.508 13.299 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.455 13.097 1.233 1.00 0.00 H new ATOM 0 HG SER A 220 -10.260 13.252 -0.763 1.00 0.00 H new ATOM 454 N ALA A 221 -11.845 10.243 -1.480 1.00 0.00 N ATOM 455 CA ALA A 221 -12.140 9.560 -2.775 1.00 0.00 C ATOM 456 C ALA A 221 -12.657 8.139 -2.520 1.00 0.00 C ATOM 457 O ALA A 221 -13.634 7.715 -3.104 1.00 0.00 O ATOM 458 CB ALA A 221 -10.866 9.498 -3.621 1.00 0.00 C ATOM 0 H ALA A 221 -10.858 10.422 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.906 10.124 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -11.081 9.000 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.510 10.509 -3.817 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -10.099 8.941 -3.083 1.00 0.00 H new ATOM 464 N GLY A 222 -12.012 7.401 -1.658 1.00 0.00 N ATOM 465 CA GLY A 222 -12.474 6.011 -1.377 1.00 0.00 C ATOM 466 C GLY A 222 -11.598 5.017 -2.142 1.00 0.00 C ATOM 467 O GLY A 222 -11.227 5.245 -3.276 1.00 0.00 O ATOM 0 H GLY A 222 -11.187 7.699 -1.137 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.423 5.809 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.517 5.896 -1.673 1.00 0.00 H new ATOM 471 N CYS A 223 -11.261 3.914 -1.528 1.00 0.00 N ATOM 472 CA CYS A 223 -10.402 2.909 -2.216 1.00 0.00 C ATOM 473 C CYS A 223 -11.163 2.267 -3.375 1.00 0.00 C ATOM 474 O CYS A 223 -10.577 1.813 -4.337 1.00 0.00 O ATOM 475 CB CYS A 223 -9.979 1.831 -1.217 1.00 0.00 C ATOM 476 SG CYS A 223 -8.304 2.188 -0.643 1.00 0.00 S ATOM 0 H CYS A 223 -11.544 3.666 -0.580 1.00 0.00 H new ATOM 0 HA CYS A 223 -9.517 3.409 -2.611 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -10.669 1.807 -0.374 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -10.015 0.848 -1.686 1.00 0.00 H new ATOM 481 N LYS A 224 -12.462 2.223 -3.299 1.00 0.00 N ATOM 482 CA LYS A 224 -13.244 1.610 -4.406 1.00 0.00 C ATOM 483 C LYS A 224 -13.298 2.597 -5.570 1.00 0.00 C ATOM 484 O LYS A 224 -13.937 2.362 -6.576 1.00 0.00 O ATOM 485 CB LYS A 224 -14.658 1.293 -3.917 1.00 0.00 C ATOM 486 CG LYS A 224 -14.583 0.243 -2.806 1.00 0.00 C ATOM 487 CD LYS A 224 -15.995 -0.151 -2.370 1.00 0.00 C ATOM 488 CE LYS A 224 -15.910 -1.098 -1.170 1.00 0.00 C ATOM 489 NZ LYS A 224 -16.577 -2.388 -1.508 1.00 0.00 N ATOM 0 H LYS A 224 -13.015 2.584 -2.521 1.00 0.00 H new ATOM 0 HA LYS A 224 -12.772 0.684 -4.734 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -15.139 2.198 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -15.267 0.924 -4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -14.043 -0.636 -3.159 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -14.027 0.639 -1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -16.568 0.738 -2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -16.520 -0.635 -3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -14.867 -1.274 -0.905 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -16.388 -0.646 -0.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -16.520 -3.032 -0.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -17.575 -2.212 -1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -16.102 -2.821 -2.326 1.00 0.00 H new ATOM 503 N HIS A 225 -12.617 3.701 -5.437 1.00 0.00 N ATOM 504 CA HIS A 225 -12.603 4.714 -6.525 1.00 0.00 C ATOM 505 C HIS A 225 -11.544 4.316 -7.554 1.00 0.00 C ATOM 506 O HIS A 225 -10.437 3.948 -7.210 1.00 0.00 O ATOM 507 CB HIS A 225 -12.259 6.081 -5.929 1.00 0.00 C ATOM 508 CG HIS A 225 -12.444 7.146 -6.974 1.00 0.00 C ATOM 509 ND1 HIS A 225 -12.066 6.957 -8.294 1.00 0.00 N ATOM 510 CD2 HIS A 225 -12.973 8.411 -6.910 1.00 0.00 C ATOM 511 CE1 HIS A 225 -12.374 8.081 -8.968 1.00 0.00 C ATOM 512 NE2 HIS A 225 -12.927 8.996 -8.170 1.00 0.00 N ATOM 0 H HIS A 225 -12.066 3.945 -4.614 1.00 0.00 H new ATOM 0 HA HIS A 225 -13.579 4.766 -7.007 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -12.897 6.286 -5.069 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -11.230 6.084 -5.570 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -13.364 8.879 -6.019 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -12.196 8.224 -10.023 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -13.248 9.929 -8.430 1.00 0.00 H new ATOM 521 N GLU A 226 -11.877 4.371 -8.814 1.00 0.00 N ATOM 522 CA GLU A 226 -10.895 3.979 -9.867 1.00 0.00 C ATOM 523 C GLU A 226 -9.616 4.810 -9.742 1.00 0.00 C ATOM 524 O GLU A 226 -8.531 4.332 -10.003 1.00 0.00 O ATOM 525 CB GLU A 226 -11.511 4.208 -11.248 1.00 0.00 C ATOM 526 CG GLU A 226 -10.534 3.734 -12.326 1.00 0.00 C ATOM 527 CD GLU A 226 -11.096 4.069 -13.709 1.00 0.00 C ATOM 528 OE1 GLU A 226 -12.192 4.599 -13.769 1.00 0.00 O ATOM 529 OE2 GLU A 226 -10.417 3.794 -14.685 1.00 0.00 O ATOM 0 H GLU A 226 -12.788 4.671 -9.162 1.00 0.00 H new ATOM 0 HA GLU A 226 -10.647 2.925 -9.739 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -12.453 3.666 -11.332 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -11.737 5.265 -11.386 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -9.565 4.214 -12.190 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -10.373 2.660 -12.238 1.00 0.00 H new ATOM 537 N LEU A 227 -9.729 6.051 -9.363 1.00 0.00 N ATOM 538 CA LEU A 227 -8.513 6.904 -9.246 1.00 0.00 C ATOM 539 C LEU A 227 -7.482 6.253 -8.319 1.00 0.00 C ATOM 540 O LEU A 227 -6.325 6.134 -8.664 1.00 0.00 O ATOM 541 CB LEU A 227 -8.908 8.274 -8.700 1.00 0.00 C ATOM 542 CG LEU A 227 -9.463 9.126 -9.846 1.00 0.00 C ATOM 543 CD1 LEU A 227 -10.289 10.283 -9.280 1.00 0.00 C ATOM 544 CD2 LEU A 227 -8.304 9.689 -10.675 1.00 0.00 C ATOM 0 H LEU A 227 -10.608 6.512 -9.129 1.00 0.00 H new ATOM 0 HA LEU A 227 -8.065 7.016 -10.233 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.656 8.165 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -8.044 8.764 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 227 -10.097 8.504 -10.478 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.681 10.885 -10.100 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.117 9.886 -8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.658 10.903 -8.643 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -8.700 10.295 -11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.668 10.306 -10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -7.718 8.867 -11.086 1.00 0.00 H new ATOM 556 N LEU A 228 -7.882 5.828 -7.151 1.00 0.00 N ATOM 557 CA LEU A 228 -6.905 5.187 -6.225 1.00 0.00 C ATOM 558 C LEU A 228 -6.395 3.895 -6.855 1.00 0.00 C ATOM 559 O LEU A 228 -5.351 3.383 -6.505 1.00 0.00 O ATOM 560 CB LEU A 228 -7.577 4.879 -4.880 1.00 0.00 C ATOM 561 CG LEU A 228 -7.585 6.139 -4.005 1.00 0.00 C ATOM 562 CD1 LEU A 228 -8.741 7.049 -4.420 1.00 0.00 C ATOM 563 CD2 LEU A 228 -7.755 5.746 -2.533 1.00 0.00 C ATOM 0 H LEU A 228 -8.837 5.896 -6.800 1.00 0.00 H new ATOM 0 HA LEU A 228 -6.071 5.866 -6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -8.597 4.532 -5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -7.044 4.075 -4.372 1.00 0.00 H new ATOM 0 HG LEU A 228 -6.641 6.668 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -8.743 7.943 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -8.621 7.336 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -9.685 6.518 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -7.760 6.644 -1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -8.697 5.212 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -6.929 5.102 -2.231 1.00 0.00 H new ATOM 575 N LYS A 229 -7.146 3.356 -7.769 1.00 0.00 N ATOM 576 CA LYS A 229 -6.750 2.085 -8.423 1.00 0.00 C ATOM 577 C LYS A 229 -5.588 2.307 -9.400 1.00 0.00 C ATOM 578 O LYS A 229 -5.121 1.375 -10.023 1.00 0.00 O ATOM 579 CB LYS A 229 -7.956 1.522 -9.177 1.00 0.00 C ATOM 580 CG LYS A 229 -7.960 -0.002 -9.072 1.00 0.00 C ATOM 581 CD LYS A 229 -8.238 -0.408 -7.621 1.00 0.00 C ATOM 582 CE LYS A 229 -9.285 -1.523 -7.594 1.00 0.00 C ATOM 583 NZ LYS A 229 -9.239 -2.216 -6.277 1.00 0.00 N ATOM 0 H LYS A 229 -8.029 3.748 -8.094 1.00 0.00 H new ATOM 0 HA LYS A 229 -6.419 1.382 -7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -8.879 1.928 -8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -7.917 1.824 -10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -8.720 -0.422 -9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -7.000 -0.403 -9.397 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.318 -0.747 -7.145 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.593 0.452 -7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -10.278 -1.108 -7.764 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -9.095 -2.234 -8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -9.000 -3.218 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -8.518 -1.770 -5.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -10.168 -2.145 -5.815 1.00 0.00 H new ATOM 597 N THR A 230 -5.124 3.520 -9.567 1.00 0.00 N ATOM 598 CA THR A 230 -4.003 3.740 -10.531 1.00 0.00 C ATOM 599 C THR A 230 -2.792 4.391 -9.839 1.00 0.00 C ATOM 600 O THR A 230 -1.662 4.146 -10.215 1.00 0.00 O ATOM 601 CB THR A 230 -4.491 4.606 -11.701 1.00 0.00 C ATOM 602 OG1 THR A 230 -3.725 4.308 -12.860 1.00 0.00 O ATOM 603 CG2 THR A 230 -4.349 6.089 -11.368 1.00 0.00 C ATOM 0 H THR A 230 -5.465 4.353 -9.088 1.00 0.00 H new ATOM 0 HA THR A 230 -3.679 2.772 -10.914 1.00 0.00 H new ATOM 0 HB THR A 230 -5.543 4.387 -11.883 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.036 4.859 -13.608 1.00 0.00 H new ATOM 0 HG21 THR A 230 -4.700 6.686 -12.210 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.944 6.322 -10.485 1.00 0.00 H new ATOM 0 HG23 THR A 230 -3.302 6.319 -11.172 1.00 0.00 H new ATOM 611 N LYS A 231 -2.996 5.198 -8.827 1.00 0.00 N ATOM 612 CA LYS A 231 -1.823 5.823 -8.135 1.00 0.00 C ATOM 613 C LYS A 231 -1.810 5.381 -6.669 1.00 0.00 C ATOM 614 O LYS A 231 -0.786 5.394 -6.015 1.00 0.00 O ATOM 615 CB LYS A 231 -1.891 7.356 -8.216 1.00 0.00 C ATOM 616 CG LYS A 231 -3.333 7.815 -8.388 1.00 0.00 C ATOM 617 CD LYS A 231 -4.139 7.350 -7.180 1.00 0.00 C ATOM 618 CE LYS A 231 -5.263 8.346 -6.874 1.00 0.00 C ATOM 619 NZ LYS A 231 -5.310 8.599 -5.407 1.00 0.00 N ATOM 0 H LYS A 231 -3.911 5.450 -8.453 1.00 0.00 H new ATOM 0 HA LYS A 231 -0.908 5.497 -8.630 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -1.469 7.793 -7.311 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.288 7.709 -9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.376 8.901 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -3.754 7.403 -9.305 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -4.561 6.364 -7.374 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -3.485 7.252 -6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -5.093 9.280 -7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -6.219 7.950 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -6.286 8.820 -5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.985 7.752 -4.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.691 9.402 -5.173 1.00 0.00 H new ATOM 633 N CYS A 232 -2.939 4.976 -6.152 1.00 0.00 N ATOM 634 CA CYS A 232 -2.996 4.518 -4.733 1.00 0.00 C ATOM 635 C CYS A 232 -3.279 3.018 -4.702 1.00 0.00 C ATOM 636 O CYS A 232 -3.840 2.498 -3.759 1.00 0.00 O ATOM 637 CB CYS A 232 -4.109 5.256 -3.998 1.00 0.00 C ATOM 638 SG CYS A 232 -3.715 7.019 -3.922 1.00 0.00 S ATOM 0 H CYS A 232 -3.827 4.942 -6.653 1.00 0.00 H new ATOM 0 HA CYS A 232 -2.043 4.726 -4.246 1.00 0.00 H new ATOM 0 HB2 CYS A 232 -5.059 5.107 -4.511 1.00 0.00 H new ATOM 0 HB3 CYS A 232 -4.223 4.854 -2.991 1.00 0.00 H new ATOM 643 N GLN A 233 -2.897 2.324 -5.733 1.00 0.00 N ATOM 644 CA GLN A 233 -3.143 0.858 -5.785 1.00 0.00 C ATOM 645 C GLN A 233 -2.568 0.186 -4.538 1.00 0.00 C ATOM 646 O GLN A 233 -3.121 -0.765 -4.027 1.00 0.00 O ATOM 647 CB GLN A 233 -2.469 0.291 -7.038 1.00 0.00 C ATOM 648 CG GLN A 233 -3.184 0.831 -8.278 1.00 0.00 C ATOM 649 CD GLN A 233 -2.520 0.287 -9.544 1.00 0.00 C ATOM 650 OE1 GLN A 233 -2.711 -0.857 -9.903 1.00 0.00 O ATOM 651 NE2 GLN A 233 -1.747 1.072 -10.246 1.00 0.00 N ATOM 0 H GLN A 233 -2.422 2.711 -6.548 1.00 0.00 H new ATOM 0 HA GLN A 233 -4.215 0.666 -5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -1.416 0.572 -7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -2.508 -0.798 -7.026 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -4.235 0.543 -8.256 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -3.152 1.921 -8.280 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -1.587 2.033 -9.944 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -1.304 0.724 -11.096 1.00 0.00 H new ATOM 660 N ALA A 234 -1.465 0.668 -4.040 1.00 0.00 N ATOM 661 CA ALA A 234 -0.866 0.041 -2.829 1.00 0.00 C ATOM 662 C ALA A 234 -1.695 0.385 -1.593 1.00 0.00 C ATOM 663 O ALA A 234 -1.870 -0.427 -0.707 1.00 0.00 O ATOM 664 CB ALA A 234 0.564 0.553 -2.645 1.00 0.00 C ATOM 0 H ALA A 234 -0.953 1.466 -4.417 1.00 0.00 H new ATOM 0 HA ALA A 234 -0.855 -1.041 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.003 0.095 -1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 234 1.159 0.293 -3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.550 1.636 -2.524 1.00 0.00 H new ATOM 670 N THR A 235 -2.207 1.576 -1.517 1.00 0.00 N ATOM 671 CA THR A 235 -3.015 1.953 -0.327 1.00 0.00 C ATOM 672 C THR A 235 -4.266 1.074 -0.254 1.00 0.00 C ATOM 673 O THR A 235 -4.782 0.804 0.812 1.00 0.00 O ATOM 674 CB THR A 235 -3.415 3.425 -0.435 1.00 0.00 C ATOM 675 OG1 THR A 235 -2.488 4.219 0.294 1.00 0.00 O ATOM 676 CG2 THR A 235 -4.823 3.629 0.129 1.00 0.00 C ATOM 0 H THR A 235 -2.103 2.304 -2.224 1.00 0.00 H new ATOM 0 HA THR A 235 -2.426 1.805 0.578 1.00 0.00 H new ATOM 0 HB THR A 235 -3.408 3.723 -1.483 1.00 0.00 H new ATOM 0 HG1 THR A 235 -2.968 4.931 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 235 -5.099 4.680 0.048 1.00 0.00 H new ATOM 0 HG22 THR A 235 -5.532 3.023 -0.435 1.00 0.00 H new ATOM 0 HG23 THR A 235 -4.842 3.329 1.177 1.00 0.00 H new ATOM 684 N CYS A 236 -4.759 0.632 -1.376 1.00 0.00 N ATOM 685 CA CYS A 236 -5.981 -0.221 -1.367 1.00 0.00 C ATOM 686 C CYS A 236 -5.600 -1.685 -1.602 1.00 0.00 C ATOM 687 O CYS A 236 -5.863 -2.544 -0.783 1.00 0.00 O ATOM 688 CB CYS A 236 -6.921 0.244 -2.478 1.00 0.00 C ATOM 689 SG CYS A 236 -7.189 2.024 -2.317 1.00 0.00 S ATOM 0 H CYS A 236 -4.370 0.824 -2.299 1.00 0.00 H new ATOM 0 HA CYS A 236 -6.476 -0.134 -0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -6.493 0.015 -3.454 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -7.871 -0.287 -2.414 1.00 0.00 H new ATOM 694 N LEU A 237 -4.997 -1.977 -2.721 1.00 0.00 N ATOM 695 CA LEU A 237 -4.613 -3.387 -3.018 1.00 0.00 C ATOM 696 C LEU A 237 -3.539 -3.862 -2.032 1.00 0.00 C ATOM 697 O LEU A 237 -3.522 -5.010 -1.637 1.00 0.00 O ATOM 698 CB LEU A 237 -4.088 -3.476 -4.453 1.00 0.00 C ATOM 699 CG LEU A 237 -5.128 -2.881 -5.412 1.00 0.00 C ATOM 700 CD1 LEU A 237 -4.720 -3.163 -6.859 1.00 0.00 C ATOM 701 CD2 LEU A 237 -6.498 -3.509 -5.143 1.00 0.00 C ATOM 0 H LEU A 237 -4.753 -1.300 -3.444 1.00 0.00 H new ATOM 0 HA LEU A 237 -5.487 -4.029 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -3.145 -2.937 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -3.887 -4.515 -4.715 1.00 0.00 H new ATOM 0 HG LEU A 237 -5.182 -1.804 -5.253 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -5.462 -2.738 -7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -3.748 -2.712 -7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -4.659 -4.240 -7.017 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -7.234 -3.084 -5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -6.441 -4.587 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -6.797 -3.304 -4.115 1.00 0.00 H new ATOM 713 N CYS A 238 -2.648 -2.996 -1.622 1.00 0.00 N ATOM 714 CA CYS A 238 -1.593 -3.424 -0.654 1.00 0.00 C ATOM 715 C CYS A 238 -1.954 -2.920 0.743 1.00 0.00 C ATOM 716 O CYS A 238 -1.724 -1.777 1.084 1.00 0.00 O ATOM 717 CB CYS A 238 -0.241 -2.843 -1.071 1.00 0.00 C ATOM 718 SG CYS A 238 1.096 -3.747 -0.251 1.00 0.00 S ATOM 0 H CYS A 238 -2.605 -2.019 -1.912 1.00 0.00 H new ATOM 0 HA CYS A 238 -1.529 -4.512 -0.647 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -0.126 -2.908 -2.153 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -0.192 -1.786 -0.808 1.00 0.00 H new ATOM 723 N GLU A 239 -2.515 -3.773 1.552 1.00 0.00 N ATOM 724 CA GLU A 239 -2.898 -3.365 2.933 1.00 0.00 C ATOM 725 C GLU A 239 -3.477 -4.578 3.656 1.00 0.00 C ATOM 726 O GLU A 239 -3.691 -4.565 4.852 1.00 0.00 O ATOM 727 CB GLU A 239 -3.953 -2.253 2.864 1.00 0.00 C ATOM 728 CG GLU A 239 -4.250 -1.734 4.273 1.00 0.00 C ATOM 729 CD GLU A 239 -5.329 -0.653 4.202 1.00 0.00 C ATOM 730 OE1 GLU A 239 -5.785 -0.369 3.107 1.00 0.00 O ATOM 731 OE2 GLU A 239 -5.683 -0.127 5.245 1.00 0.00 O ATOM 0 H GLU A 239 -2.726 -4.742 1.315 1.00 0.00 H new ATOM 0 HA GLU A 239 -2.025 -2.994 3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -3.596 -1.438 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -4.866 -2.633 2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -4.582 -2.553 4.911 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.343 -1.328 4.721 1.00 0.00 H new ATOM 739 N ASP A 240 -3.734 -5.630 2.932 1.00 0.00 N ATOM 740 CA ASP A 240 -4.301 -6.852 3.561 1.00 0.00 C ATOM 741 C ASP A 240 -4.260 -8.008 2.559 1.00 0.00 C ATOM 742 O ASP A 240 -4.783 -7.917 1.467 1.00 0.00 O ATOM 743 CB ASP A 240 -5.748 -6.579 3.978 1.00 0.00 C ATOM 744 CG ASP A 240 -6.541 -6.068 2.773 1.00 0.00 C ATOM 745 OD1 ASP A 240 -7.676 -5.665 2.966 1.00 0.00 O ATOM 746 OD2 ASP A 240 -5.997 -6.077 1.682 1.00 0.00 O ATOM 0 H ASP A 240 -3.575 -5.695 1.927 1.00 0.00 H new ATOM 0 HA ASP A 240 -3.715 -7.119 4.440 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -6.203 -7.490 4.366 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -5.773 -5.843 4.781 1.00 0.00 H new ATOM 752 N LYS A 241 -3.644 -9.098 2.921 1.00 0.00 N ATOM 753 CA LYS A 241 -3.575 -10.257 1.990 1.00 0.00 C ATOM 754 C LYS A 241 -4.559 -11.327 2.460 1.00 0.00 C ATOM 755 O LYS A 241 -4.516 -11.766 3.591 1.00 0.00 O ATOM 756 CB LYS A 241 -2.156 -10.825 1.992 1.00 0.00 C ATOM 757 CG LYS A 241 -1.976 -11.764 0.798 1.00 0.00 C ATOM 758 CD LYS A 241 -0.596 -12.420 0.876 1.00 0.00 C ATOM 759 CE LYS A 241 -0.321 -13.198 -0.412 1.00 0.00 C ATOM 760 NZ LYS A 241 0.799 -14.154 -0.181 1.00 0.00 N ATOM 0 H LYS A 241 -3.185 -9.236 3.822 1.00 0.00 H new ATOM 0 HA LYS A 241 -3.832 -9.940 0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -1.429 -10.014 1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -1.970 -11.363 2.922 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -2.755 -12.527 0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -2.075 -11.209 -0.135 1.00 0.00 H new ATOM 0 HD2 LYS A 241 0.171 -11.660 1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -0.549 -13.090 1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -1.216 -13.737 -0.723 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -0.067 -12.510 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 0.988 -14.685 -1.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 1.652 -13.628 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 0.539 -14.817 0.577 1.00 0.00 H new ATOM 774 N ILE A 242 -5.451 -11.750 1.607 1.00 0.00 N ATOM 775 CA ILE A 242 -6.434 -12.788 2.022 1.00 0.00 C ATOM 776 C ILE A 242 -5.772 -14.166 1.995 1.00 0.00 C ATOM 777 O ILE A 242 -6.398 -15.173 2.259 1.00 0.00 O ATOM 778 CB ILE A 242 -7.637 -12.772 1.074 1.00 0.00 C ATOM 779 CG1 ILE A 242 -8.739 -13.672 1.641 1.00 0.00 C ATOM 780 CG2 ILE A 242 -7.216 -13.287 -0.303 1.00 0.00 C ATOM 781 CD1 ILE A 242 -10.072 -13.331 0.972 1.00 0.00 C ATOM 0 H ILE A 242 -5.541 -11.423 0.645 1.00 0.00 H new ATOM 0 HA ILE A 242 -6.775 -12.574 3.035 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.009 -11.752 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -8.492 -14.720 1.470 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -8.816 -13.535 2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -8.075 -13.274 -0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -6.431 -12.648 -0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -6.842 -14.307 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -10.856 -13.972 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -10.320 -12.288 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -9.991 -13.491 -0.103 1.00 0.00 H new ATOM 793 N HIS A 243 -4.509 -14.219 1.679 1.00 0.00 N ATOM 794 CA HIS A 243 -3.806 -15.530 1.635 1.00 0.00 C ATOM 795 C HIS A 243 -4.677 -16.552 0.900 1.00 0.00 C ATOM 796 O HIS A 243 -5.770 -16.229 0.441 1.00 0.00 O ATOM 797 CB HIS A 243 -3.541 -16.014 3.063 1.00 0.00 C ATOM 798 CG HIS A 243 -2.603 -15.059 3.750 1.00 0.00 C ATOM 799 ND1 HIS A 243 -1.269 -14.792 3.566 1.00 0.00 N flip ATOM 800 CD2 HIS A 243 -3.018 -14.221 4.777 1.00 0.00 C flip ATOM 801 CE1 HIS A 243 -0.864 -13.807 4.459 1.00 0.00 C flip ATOM 802 NE2 HIS A 243 -1.951 -13.497 5.166 1.00 0.00 N flip ATOM 0 H HIS A 243 -3.932 -13.410 1.449 1.00 0.00 H new ATOM 0 HA HIS A 243 -2.858 -15.418 1.109 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -4.478 -16.081 3.616 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -3.109 -17.015 3.045 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -4.015 -14.161 5.189 1.00 0.00 H new ATOM 0 HE1 HIS A 243 0.124 -13.382 4.559 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -1.972 -12.798 5.909 1.00 0.00 H new TER 811 HIS A 243