USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 825 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 226 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 227 ASN : amide:sc= 0.164 K(o=0.16,f=-3.9!) USER MOD Set 2.1: A 147 HIS : no HD1:sc= -0.195 X(o=-0.72,f=-0.94) USER MOD Set 2.2: A 223 HIS : no HD1:sc= -1.17 K(o=-0.72,f=-2.8!) USER MOD Set 2.3: A 228 THR OG1 : rot 60:sc= 0.645 USER MOD Set 3.1: A 218 THR OG1 : rot -119:sc= 0.858 USER MOD Set 3.2: A 220 TYR OH : rot 127:sc= 1.16 USER MOD Set 4.1: A 206 THR OG1 : rot -86:sc= 0.959 USER MOD Set 4.2: A 219 ASN : amide:sc= 0.929 K(o=1.9,f=-0.28) USER MOD Set 5.1: A 212 ASN : amide:sc= -0.0153 X(o=0.95,f=0.66) USER MOD Set 5.2: A 216 TYR OH : rot -36:sc= 0.968 USER MOD Set 6.1: A 129 SER OG : rot 82:sc= 0.757 USER MOD Set 6.2: A 161 THR OG1 : rot -148:sc= 0.443 USER MOD Set 6.3: A 162 SER OG : rot 122:sc= 0.569 USER MOD Set 7.1: A 149 THR OG1 : rot -120:sc= 0.292 USER MOD Set 7.2: A 225 GLN : amide:sc= 0.271 K(o=0.56,f=-0.032) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -171:sc= 0 (180deg=-0.0713) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.397 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.53) USER MOD Single : A 166 THR OG1 : rot 76:sc= 0.644 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ -120:sc= -0.77 (180deg=-1.1) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 170:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0309) USER MOD Single : A 195 SER OG : rot -143:sc= 0.126 USER MOD Single : A 196 ASN : amide:sc= 0.163 K(o=0.16,f=-5.7!) USER MOD Single : A 198 THR OG1 : rot -24:sc= 0.353 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0193) USER MOD Single : A 210 THR OG1 : rot 180:sc=-0.00467 USER MOD Single : A 214 HIS : no HE2:sc= 0.174 K(o=0.17,f=-0.98) USER MOD Single : A 217 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0111) USER MOD Single : A 222 THR OG1 : rot 141:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 129 0.267 18.165 6.195 1.00 0.00 N ATOM 2 CA SER A 129 0.224 19.587 6.584 1.00 0.00 C ATOM 3 C SER A 129 1.632 20.170 6.716 1.00 0.00 C ATOM 4 O SER A 129 1.956 20.806 7.718 1.00 0.00 O ATOM 5 CB SER A 129 -0.582 19.776 7.878 1.00 0.00 C ATOM 6 OG SER A 129 -1.814 19.088 7.799 1.00 0.00 O ATOM 0 HA SER A 129 -0.283 20.136 5.791 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.007 19.408 8.728 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.762 20.837 8.050 1.00 0.00 H new ATOM 0 HG SER A 129 -1.676 18.143 8.020 1.00 0.00 H new ATOM 14 N ASP A 130 2.470 19.944 5.697 1.00 0.00 N ATOM 15 CA ASP A 130 3.854 20.388 5.671 1.00 0.00 C ATOM 16 C ASP A 130 4.324 20.478 4.220 1.00 0.00 C ATOM 17 O ASP A 130 3.875 19.710 3.371 1.00 0.00 O ATOM 18 CB ASP A 130 4.723 19.414 6.479 1.00 0.00 C ATOM 19 CG ASP A 130 6.197 19.805 6.444 1.00 0.00 C ATOM 20 OD1 ASP A 130 6.515 20.883 6.992 1.00 0.00 O ATOM 21 OD2 ASP A 130 6.980 19.025 5.859 1.00 0.00 O ATOM 0 H ASP A 130 2.193 19.438 4.856 1.00 0.00 H new ATOM 0 HA ASP A 130 3.942 21.375 6.125 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.378 19.391 7.513 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.605 18.406 6.081 1.00 0.00 H new ATOM 26 N THR A 131 5.234 21.422 3.949 1.00 0.00 N ATOM 27 CA THR A 131 5.783 21.665 2.623 1.00 0.00 C ATOM 28 C THR A 131 6.607 20.480 2.103 1.00 0.00 C ATOM 29 O THR A 131 6.763 20.333 0.892 1.00 0.00 O ATOM 30 CB THR A 131 6.592 22.972 2.620 1.00 0.00 C ATOM 31 OG1 THR A 131 6.926 23.321 1.292 1.00 0.00 O ATOM 32 CG2 THR A 131 7.872 22.888 3.461 1.00 0.00 C ATOM 0 H THR A 131 5.611 22.046 4.663 1.00 0.00 H new ATOM 0 HA THR A 131 4.949 21.773 1.930 1.00 0.00 H new ATOM 0 HB THR A 131 5.960 23.736 3.072 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.440 24.155 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 131 8.398 23.841 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 131 7.613 22.662 4.495 1.00 0.00 H new ATOM 0 HG23 THR A 131 8.515 22.101 3.067 1.00 0.00 H new ATOM 40 N GLY A 132 7.139 19.647 3.006 1.00 0.00 N ATOM 41 CA GLY A 132 7.892 18.458 2.650 1.00 0.00 C ATOM 42 C GLY A 132 6.966 17.399 2.062 1.00 0.00 C ATOM 43 O GLY A 132 7.128 17.018 0.904 1.00 0.00 O ATOM 0 H GLY A 132 7.053 19.789 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.668 18.714 1.928 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.395 18.061 3.532 1.00 0.00 H new ATOM 47 N ARG A 133 6.004 16.923 2.864 1.00 0.00 N ATOM 48 CA ARG A 133 5.093 15.852 2.482 1.00 0.00 C ATOM 49 C ARG A 133 3.925 15.760 3.475 1.00 0.00 C ATOM 50 O ARG A 133 4.067 16.199 4.615 1.00 0.00 O ATOM 51 CB ARG A 133 5.871 14.525 2.411 1.00 0.00 C ATOM 52 CG ARG A 133 6.380 14.068 3.784 1.00 0.00 C ATOM 53 CD ARG A 133 7.127 12.740 3.650 1.00 0.00 C ATOM 54 NE ARG A 133 7.331 12.106 4.961 1.00 0.00 N ATOM 55 CZ ARG A 133 8.343 11.291 5.304 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.357 11.042 4.463 1.00 0.00 N ATOM 57 NH2 ARG A 133 8.339 10.708 6.510 1.00 0.00 N ATOM 0 H ARG A 133 5.840 17.279 3.806 1.00 0.00 H new ATOM 0 HA ARG A 133 4.672 16.065 1.499 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.227 13.752 1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.717 14.639 1.733 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.041 14.825 4.206 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.542 13.956 4.472 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.564 12.068 3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.092 12.910 3.172 1.00 0.00 H new ATOM 0 HE ARG A 133 6.636 12.304 5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.372 11.475 3.540 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.114 10.420 4.747 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.572 10.884 7.159 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.103 10.088 6.779 1.00 0.00 H new ATOM 71 N PRO A 134 2.779 15.182 3.072 1.00 0.00 N ATOM 72 CA PRO A 134 1.651 14.926 3.959 1.00 0.00 C ATOM 73 C PRO A 134 1.955 13.817 4.969 1.00 0.00 C ATOM 74 O PRO A 134 1.677 13.975 6.157 1.00 0.00 O ATOM 75 CB PRO A 134 0.488 14.525 3.045 1.00 0.00 C ATOM 76 CG PRO A 134 1.162 13.989 1.784 1.00 0.00 C ATOM 77 CD PRO A 134 2.462 14.787 1.709 1.00 0.00 C ATOM 0 HA PRO A 134 1.418 15.810 4.553 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.141 13.767 3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.153 15.377 2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.352 12.918 1.855 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.543 14.146 0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.264 14.184 1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.345 15.661 1.068 1.00 0.00 H new ATOM 85 N PHE A 135 2.495 12.687 4.493 1.00 0.00 N ATOM 86 CA PHE A 135 2.662 11.481 5.289 1.00 0.00 C ATOM 87 C PHE A 135 3.704 11.664 6.391 1.00 0.00 C ATOM 88 O PHE A 135 4.739 12.286 6.170 1.00 0.00 O ATOM 89 CB PHE A 135 3.060 10.307 4.389 1.00 0.00 C ATOM 90 CG PHE A 135 2.024 9.920 3.350 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.818 9.325 3.761 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.278 10.105 1.977 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.133 8.922 2.809 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.323 9.706 1.024 1.00 0.00 C ATOM 95 CZ PHE A 135 0.117 9.114 1.440 1.00 0.00 C ATOM 0 H PHE A 135 2.829 12.592 3.534 1.00 0.00 H new ATOM 0 HA PHE A 135 1.705 11.270 5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.990 10.558 3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.266 9.440 5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.622 9.177 4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.206 10.553 1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.057 8.464 3.130 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.516 9.854 -0.028 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.616 8.807 0.708 1.00 0.00 H new ATOM 105 N VAL A 136 3.435 11.100 7.573 1.00 0.00 N ATOM 106 CA VAL A 136 4.388 11.067 8.675 1.00 0.00 C ATOM 107 C VAL A 136 5.231 9.796 8.553 1.00 0.00 C ATOM 108 O VAL A 136 6.458 9.867 8.546 1.00 0.00 O ATOM 109 CB VAL A 136 3.656 11.131 10.027 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.655 11.188 11.190 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.732 12.352 10.107 1.00 0.00 C ATOM 0 H VAL A 136 2.544 10.653 7.788 1.00 0.00 H new ATOM 0 HA VAL A 136 5.044 11.936 8.627 1.00 0.00 H new ATOM 0 HB VAL A 136 3.056 10.224 10.105 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.112 11.233 12.134 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.283 10.297 11.174 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.281 12.075 11.089 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.231 12.366 11.075 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.321 13.262 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.987 12.297 9.313 1.00 0.00 H new ATOM 121 N GLU A 137 4.561 8.640 8.464 1.00 0.00 N ATOM 122 CA GLU A 137 5.187 7.326 8.432 1.00 0.00 C ATOM 123 C GLU A 137 5.807 7.062 7.057 1.00 0.00 C ATOM 124 O GLU A 137 7.012 7.232 6.887 1.00 0.00 O ATOM 125 CB GLU A 137 4.145 6.257 8.801 1.00 0.00 C ATOM 126 CG GLU A 137 3.768 6.325 10.287 1.00 0.00 C ATOM 127 CD GLU A 137 2.551 5.456 10.607 1.00 0.00 C ATOM 128 OE1 GLU A 137 1.531 5.612 9.901 1.00 0.00 O ATOM 129 OE2 GLU A 137 2.660 4.653 11.559 1.00 0.00 O ATOM 0 H GLU A 137 3.543 8.599 8.411 1.00 0.00 H new ATOM 0 HA GLU A 137 5.995 7.286 9.163 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.252 6.393 8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.540 5.268 8.570 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.615 6.000 10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.558 7.359 10.561 1.00 0.00 H new ATOM 136 N MET A 138 4.968 6.635 6.102 1.00 0.00 N ATOM 137 CA MET A 138 5.298 6.172 4.757 1.00 0.00 C ATOM 138 C MET A 138 6.379 5.082 4.684 1.00 0.00 C ATOM 139 O MET A 138 7.013 4.724 5.675 1.00 0.00 O ATOM 140 CB MET A 138 5.513 7.334 3.772 1.00 0.00 C ATOM 141 CG MET A 138 6.836 8.095 3.884 1.00 0.00 C ATOM 142 SD MET A 138 7.060 9.375 2.619 1.00 0.00 S ATOM 143 CE MET A 138 7.337 8.392 1.127 1.00 0.00 C ATOM 0 H MET A 138 3.962 6.604 6.269 1.00 0.00 H new ATOM 0 HA MET A 138 4.405 5.646 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 138 5.432 6.940 2.759 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.699 8.046 3.903 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.895 8.558 4.869 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.659 7.384 3.816 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.646 9.047 0.312 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.118 7.655 1.316 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.415 7.880 0.852 1.00 0.00 H new ATOM 153 N TYR A 139 6.566 4.547 3.474 1.00 0.00 N ATOM 154 CA TYR A 139 7.599 3.585 3.116 1.00 0.00 C ATOM 155 C TYR A 139 8.928 4.311 2.862 1.00 0.00 C ATOM 156 O TYR A 139 9.211 5.329 3.492 1.00 0.00 O ATOM 157 CB TYR A 139 7.108 2.754 1.910 1.00 0.00 C ATOM 158 CG TYR A 139 7.101 3.387 0.521 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.117 4.784 0.324 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.113 2.539 -0.602 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.138 5.318 -0.976 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.095 3.073 -1.901 1.00 0.00 C ATOM 163 CZ TYR A 139 7.107 4.464 -2.089 1.00 0.00 C ATOM 164 OH TYR A 139 7.085 4.980 -3.351 1.00 0.00 O ATOM 0 H TYR A 139 5.969 4.788 2.683 1.00 0.00 H new ATOM 0 HA TYR A 139 7.788 2.890 3.934 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.724 1.856 1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.090 2.430 2.128 1.00 0.00 H new ATOM 0 HD1 TYR A 139 7.113 5.447 1.177 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.136 1.468 -0.464 1.00 0.00 H new ATOM 0 HE1 TYR A 139 7.178 6.388 -1.119 1.00 0.00 H new ATOM 0 HE2 TYR A 139 7.072 2.413 -2.756 1.00 0.00 H new ATOM 0 HH TYR A 139 7.066 4.249 -4.003 1.00 0.00 H new ATOM 174 N SER A 140 9.734 3.801 1.925 1.00 0.00 N ATOM 175 CA SER A 140 10.913 4.473 1.408 1.00 0.00 C ATOM 176 C SER A 140 10.854 4.394 -0.118 1.00 0.00 C ATOM 177 O SER A 140 10.425 5.344 -0.771 1.00 0.00 O ATOM 178 CB SER A 140 12.177 3.850 2.016 1.00 0.00 C ATOM 179 OG SER A 140 12.194 2.443 1.858 1.00 0.00 O ATOM 0 H SER A 140 9.574 2.888 1.500 1.00 0.00 H new ATOM 0 HA SER A 140 10.944 5.526 1.689 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.059 4.280 1.542 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.232 4.098 3.076 1.00 0.00 H new ATOM 0 HG SER A 140 13.013 2.079 2.255 1.00 0.00 H new ATOM 185 N GLU A 141 11.267 3.250 -0.670 1.00 0.00 N ATOM 186 CA GLU A 141 11.179 2.910 -2.083 1.00 0.00 C ATOM 187 C GLU A 141 10.511 1.543 -2.203 1.00 0.00 C ATOM 188 O GLU A 141 9.557 1.373 -2.959 1.00 0.00 O ATOM 189 CB GLU A 141 12.575 2.865 -2.726 1.00 0.00 C ATOM 190 CG GLU A 141 13.292 4.221 -2.750 1.00 0.00 C ATOM 191 CD GLU A 141 13.849 4.639 -1.390 1.00 0.00 C ATOM 192 OE1 GLU A 141 14.553 3.805 -0.778 1.00 0.00 O ATOM 193 OE2 GLU A 141 13.565 5.787 -0.984 1.00 0.00 O ATOM 0 H GLU A 141 11.690 2.506 -0.115 1.00 0.00 H new ATOM 0 HA GLU A 141 10.596 3.670 -2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.191 2.149 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 141 12.482 2.496 -3.747 1.00 0.00 H new ATOM 0 HG2 GLU A 141 14.108 4.179 -3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.597 4.985 -3.100 1.00 0.00 H new ATOM 200 N ILE A 142 11.031 0.568 -1.449 1.00 0.00 N ATOM 201 CA ILE A 142 10.542 -0.798 -1.435 1.00 0.00 C ATOM 202 C ILE A 142 9.242 -0.830 -0.616 1.00 0.00 C ATOM 203 O ILE A 142 9.238 -0.318 0.503 1.00 0.00 O ATOM 204 CB ILE A 142 11.623 -1.725 -0.839 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.934 -1.607 -1.644 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.135 -3.182 -0.830 1.00 0.00 C ATOM 207 CD1 ILE A 142 14.086 -2.425 -1.051 1.00 0.00 C ATOM 0 H ILE A 142 11.820 0.719 -0.821 1.00 0.00 H new ATOM 0 HA ILE A 142 10.330 -1.153 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 142 11.815 -1.416 0.189 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.754 -1.935 -2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.229 -0.559 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.909 -3.822 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.230 -3.259 -0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.919 -3.500 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.977 -2.297 -1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.292 -2.082 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.810 -3.479 -1.028 1.00 0.00 H new ATOM 219 N PRO A 143 8.146 -1.415 -1.134 1.00 0.00 N ATOM 220 CA PRO A 143 6.913 -1.629 -0.386 1.00 0.00 C ATOM 221 C PRO A 143 7.158 -2.322 0.955 1.00 0.00 C ATOM 222 O PRO A 143 7.910 -3.294 1.018 1.00 0.00 O ATOM 223 CB PRO A 143 6.044 -2.506 -1.287 1.00 0.00 C ATOM 224 CG PRO A 143 6.500 -2.131 -2.692 1.00 0.00 C ATOM 225 CD PRO A 143 7.998 -1.915 -2.493 1.00 0.00 C ATOM 0 HA PRO A 143 6.440 -0.678 -0.142 1.00 0.00 H new ATOM 0 HB2 PRO A 143 6.197 -3.566 -1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.983 -2.304 -1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.294 -2.923 -3.413 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.003 -1.232 -3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.549 -2.845 -2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.391 -1.202 -3.218 1.00 0.00 H new ATOM 233 N GLU A 144 6.522 -1.833 2.025 1.00 0.00 N ATOM 234 CA GLU A 144 6.682 -2.419 3.349 1.00 0.00 C ATOM 235 C GLU A 144 5.997 -3.783 3.387 1.00 0.00 C ATOM 236 O GLU A 144 4.830 -3.893 3.016 1.00 0.00 O ATOM 237 CB GLU A 144 6.083 -1.509 4.429 1.00 0.00 C ATOM 238 CG GLU A 144 6.612 -0.073 4.398 1.00 0.00 C ATOM 239 CD GLU A 144 8.129 -0.016 4.549 1.00 0.00 C ATOM 240 OE1 GLU A 144 8.590 -0.171 5.701 1.00 0.00 O ATOM 241 OE2 GLU A 144 8.804 0.178 3.515 1.00 0.00 O ATOM 0 H GLU A 144 5.892 -1.031 1.994 1.00 0.00 H new ATOM 0 HA GLU A 144 7.747 -2.534 3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.999 -1.489 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.290 -1.940 5.408 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.324 0.399 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.147 0.501 5.199 1.00 0.00 H new ATOM 248 N ILE A 145 6.709 -4.819 3.842 1.00 0.00 N ATOM 249 CA ILE A 145 6.132 -6.144 3.999 1.00 0.00 C ATOM 250 C ILE A 145 5.145 -6.120 5.167 1.00 0.00 C ATOM 251 O ILE A 145 5.506 -5.704 6.267 1.00 0.00 O ATOM 252 CB ILE A 145 7.231 -7.198 4.231 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.243 -7.292 3.074 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.576 -8.563 4.478 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.658 -7.826 1.762 1.00 0.00 C ATOM 0 H ILE A 145 7.692 -4.757 4.108 1.00 0.00 H new ATOM 0 HA ILE A 145 5.605 -6.419 3.085 1.00 0.00 H new ATOM 0 HB ILE A 145 7.801 -6.884 5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.663 -6.303 2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.067 -7.937 3.380 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.349 -9.313 4.643 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.934 -8.505 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.979 -8.842 3.610 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.439 -7.859 1.002 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.264 -8.830 1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.854 -7.170 1.428 1.00 0.00 H new ATOM 267 N ILE A 146 3.911 -6.579 4.923 1.00 0.00 N ATOM 268 CA ILE A 146 2.900 -6.796 5.946 1.00 0.00 C ATOM 269 C ILE A 146 2.449 -8.256 5.862 1.00 0.00 C ATOM 270 O ILE A 146 2.178 -8.770 4.776 1.00 0.00 O ATOM 271 CB ILE A 146 1.726 -5.811 5.789 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.229 -4.353 5.796 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.698 -6.054 6.907 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.094 -3.325 5.862 1.00 0.00 C ATOM 0 H ILE A 146 3.588 -6.813 3.984 1.00 0.00 H new ATOM 0 HA ILE A 146 3.316 -6.606 6.935 1.00 0.00 H new ATOM 0 HB ILE A 146 1.242 -5.982 4.828 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.892 -4.208 6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.821 -4.175 4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.132 -5.357 6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.325 -7.076 6.842 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.172 -5.901 7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.514 -2.319 5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.443 -3.445 4.996 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.516 -3.479 6.774 1.00 0.00 H new ATOM 286 N HIS A 147 2.377 -8.909 7.027 1.00 0.00 N ATOM 287 CA HIS A 147 1.954 -10.288 7.195 1.00 0.00 C ATOM 288 C HIS A 147 0.474 -10.271 7.581 1.00 0.00 C ATOM 289 O HIS A 147 0.147 -10.321 8.766 1.00 0.00 O ATOM 290 CB HIS A 147 2.814 -10.950 8.288 1.00 0.00 C ATOM 291 CG HIS A 147 4.305 -10.914 8.045 1.00 0.00 C ATOM 292 ND1 HIS A 147 5.082 -12.063 7.996 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.196 -9.875 7.906 1.00 0.00 C ATOM 294 CE1 HIS A 147 6.354 -11.677 7.797 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.492 -10.352 7.738 1.00 0.00 N ATOM 0 H HIS A 147 2.624 -8.465 7.911 1.00 0.00 H new ATOM 0 HA HIS A 147 2.082 -10.863 6.278 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.605 -10.459 9.239 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.504 -11.990 8.391 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.926 -8.830 7.925 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.178 -12.368 7.696 1.00 0.00 H new ATOM 0 HE2 HIS A 147 7.348 -9.814 7.602 1.00 0.00 H new ATOM 303 N MET A 148 -0.427 -10.191 6.591 1.00 0.00 N ATOM 304 CA MET A 148 -1.851 -10.014 6.856 1.00 0.00 C ATOM 305 C MET A 148 -2.554 -11.361 7.019 1.00 0.00 C ATOM 306 O MET A 148 -2.016 -12.402 6.650 1.00 0.00 O ATOM 307 CB MET A 148 -2.514 -9.164 5.763 1.00 0.00 C ATOM 308 CG MET A 148 -2.554 -9.812 4.372 1.00 0.00 C ATOM 309 SD MET A 148 -3.968 -9.301 3.357 1.00 0.00 S ATOM 310 CE MET A 148 -5.255 -10.360 4.071 1.00 0.00 C ATOM 0 H MET A 148 -0.189 -10.247 5.601 1.00 0.00 H new ATOM 0 HA MET A 148 -1.952 -9.476 7.799 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.535 -8.936 6.070 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.983 -8.215 5.690 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.633 -9.567 3.842 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.577 -10.896 4.488 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.201 -10.176 3.562 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.974 -11.406 3.949 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.364 -10.135 5.132 1.00 0.00 H new ATOM 320 N THR A 149 -3.769 -11.340 7.576 1.00 0.00 N ATOM 321 CA THR A 149 -4.589 -12.528 7.762 1.00 0.00 C ATOM 322 C THR A 149 -6.056 -12.114 7.678 1.00 0.00 C ATOM 323 O THR A 149 -6.457 -11.141 8.314 1.00 0.00 O ATOM 324 CB THR A 149 -4.263 -13.196 9.109 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.873 -13.412 9.228 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.973 -14.548 9.237 1.00 0.00 C ATOM 0 H THR A 149 -4.211 -10.484 7.912 1.00 0.00 H new ATOM 0 HA THR A 149 -4.380 -13.262 6.984 1.00 0.00 H new ATOM 0 HB THR A 149 -4.608 -12.527 9.897 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.699 -14.370 9.337 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.726 -14.999 10.198 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.051 -14.400 9.172 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.648 -15.207 8.432 1.00 0.00 H new ATOM 334 N GLU A 150 -6.847 -12.851 6.889 1.00 0.00 N ATOM 335 CA GLU A 150 -8.263 -12.572 6.700 1.00 0.00 C ATOM 336 C GLU A 150 -9.031 -12.760 8.010 1.00 0.00 C ATOM 337 O GLU A 150 -8.588 -13.487 8.898 1.00 0.00 O ATOM 338 CB GLU A 150 -8.841 -13.467 5.598 1.00 0.00 C ATOM 339 CG GLU A 150 -8.164 -13.206 4.246 1.00 0.00 C ATOM 340 CD GLU A 150 -8.841 -13.985 3.121 1.00 0.00 C ATOM 341 OE1 GLU A 150 -10.070 -13.815 2.963 1.00 0.00 O ATOM 342 OE2 GLU A 150 -8.118 -14.737 2.433 1.00 0.00 O ATOM 0 H GLU A 150 -6.515 -13.660 6.364 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.372 -11.532 6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.713 -14.514 5.874 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.913 -13.290 5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -8.196 -12.140 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.113 -13.488 4.304 1.00 0.00 H new ATOM 349 N GLY A 151 -10.178 -12.085 8.134 1.00 0.00 N ATOM 350 CA GLY A 151 -10.994 -12.098 9.337 1.00 0.00 C ATOM 351 C GLY A 151 -10.543 -11.024 10.329 1.00 0.00 C ATOM 352 O GLY A 151 -11.376 -10.341 10.923 1.00 0.00 O ATOM 0 H GLY A 151 -10.565 -11.508 7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.039 -11.935 9.072 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.934 -13.079 9.808 1.00 0.00 H new ATOM 356 N ARG A 152 -9.224 -10.881 10.503 1.00 0.00 N ATOM 357 CA ARG A 152 -8.604 -10.036 11.512 1.00 0.00 C ATOM 358 C ARG A 152 -8.390 -8.618 10.981 1.00 0.00 C ATOM 359 O ARG A 152 -8.612 -8.337 9.803 1.00 0.00 O ATOM 360 CB ARG A 152 -7.258 -10.667 11.904 1.00 0.00 C ATOM 361 CG ARG A 152 -7.439 -11.974 12.689 1.00 0.00 C ATOM 362 CD ARG A 152 -6.170 -12.832 12.650 1.00 0.00 C ATOM 363 NE ARG A 152 -4.973 -12.065 13.019 1.00 0.00 N ATOM 364 CZ ARG A 152 -3.712 -12.519 12.935 1.00 0.00 C ATOM 365 NH1 ARG A 152 -3.456 -13.767 12.517 1.00 0.00 N ATOM 366 NH2 ARG A 152 -2.696 -11.714 13.274 1.00 0.00 N ATOM 0 H ARG A 152 -8.542 -11.370 9.922 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.257 -9.965 12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.674 -10.863 11.004 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.688 -9.959 12.506 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.694 -11.746 13.724 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -8.274 -12.538 12.272 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -6.283 -13.676 13.330 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -6.042 -13.244 11.649 1.00 0.00 H new ATOM 0 HE ARG A 152 -5.110 -11.115 13.365 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -4.224 -14.386 12.258 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.493 -14.098 12.458 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.883 -10.763 13.593 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.735 -12.052 13.213 1.00 0.00 H new ATOM 380 N GLU A 153 -7.952 -7.723 11.875 1.00 0.00 N ATOM 381 CA GLU A 153 -7.650 -6.339 11.557 1.00 0.00 C ATOM 382 C GLU A 153 -6.345 -6.250 10.766 1.00 0.00 C ATOM 383 O GLU A 153 -5.369 -6.923 11.094 1.00 0.00 O ATOM 384 CB GLU A 153 -7.578 -5.523 12.855 1.00 0.00 C ATOM 385 CG GLU A 153 -7.301 -4.040 12.579 1.00 0.00 C ATOM 386 CD GLU A 153 -7.390 -3.212 13.857 1.00 0.00 C ATOM 387 OE1 GLU A 153 -8.535 -2.952 14.287 1.00 0.00 O ATOM 388 OE2 GLU A 153 -6.313 -2.852 14.381 1.00 0.00 O ATOM 0 H GLU A 153 -7.798 -7.954 12.856 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.441 -5.924 10.932 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.517 -5.622 13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.794 -5.927 13.495 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.310 -3.929 12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.018 -3.664 11.849 1.00 0.00 H new ATOM 395 N LEU A 154 -6.346 -5.404 9.731 1.00 0.00 N ATOM 396 CA LEU A 154 -5.203 -5.105 8.885 1.00 0.00 C ATOM 397 C LEU A 154 -5.041 -3.587 8.841 1.00 0.00 C ATOM 398 O LEU A 154 -5.831 -2.896 8.201 1.00 0.00 O ATOM 399 CB LEU A 154 -5.446 -5.716 7.498 1.00 0.00 C ATOM 400 CG LEU A 154 -4.474 -5.244 6.406 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.019 -5.535 6.784 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.831 -5.949 5.093 1.00 0.00 C ATOM 0 H LEU A 154 -7.183 -4.891 9.454 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.279 -5.535 9.271 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.381 -6.801 7.578 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.463 -5.480 7.186 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.569 -4.164 6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.360 -5.188 5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.773 -5.017 7.711 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.887 -6.608 6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.149 -5.623 4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.745 -7.028 5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.854 -5.698 4.812 1.00 0.00 H new ATOM 414 N VAL A 155 -4.013 -3.074 9.527 1.00 0.00 N ATOM 415 CA VAL A 155 -3.659 -1.662 9.522 1.00 0.00 C ATOM 416 C VAL A 155 -2.660 -1.420 8.390 1.00 0.00 C ATOM 417 O VAL A 155 -1.687 -2.162 8.267 1.00 0.00 O ATOM 418 CB VAL A 155 -3.064 -1.257 10.884 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.742 0.245 10.911 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.035 -1.577 12.028 1.00 0.00 C ATOM 0 H VAL A 155 -3.398 -3.643 10.109 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.546 -1.051 9.358 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.147 -1.830 11.021 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.323 0.510 11.882 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.019 0.476 10.128 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.655 0.816 10.742 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.589 -1.281 12.977 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.966 -1.031 11.878 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.241 -2.647 12.042 1.00 0.00 H new ATOM 430 N ILE A 156 -2.897 -0.380 7.581 1.00 0.00 N ATOM 431 CA ILE A 156 -1.975 0.097 6.556 1.00 0.00 C ATOM 432 C ILE A 156 -1.419 1.440 7.052 1.00 0.00 C ATOM 433 O ILE A 156 -2.098 2.457 6.908 1.00 0.00 O ATOM 434 CB ILE A 156 -2.701 0.216 5.202 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.426 -1.082 4.802 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.721 0.654 4.105 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.510 -2.295 4.618 1.00 0.00 C ATOM 0 H ILE A 156 -3.759 0.164 7.627 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.151 -0.598 6.393 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.470 0.980 5.317 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.169 -1.317 5.564 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -3.967 -0.908 3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.250 0.733 3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.294 1.623 4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -0.922 -0.082 4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.107 -3.163 4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.783 -2.086 3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -1.987 -2.501 5.552 1.00 0.00 H new ATOM 449 N PRO A 157 -0.219 1.460 7.664 1.00 0.00 N ATOM 450 CA PRO A 157 0.285 2.602 8.415 1.00 0.00 C ATOM 451 C PRO A 157 0.856 3.679 7.490 1.00 0.00 C ATOM 452 O PRO A 157 2.068 3.764 7.292 1.00 0.00 O ATOM 453 CB PRO A 157 1.333 2.021 9.370 1.00 0.00 C ATOM 454 CG PRO A 157 1.898 0.843 8.581 1.00 0.00 C ATOM 455 CD PRO A 157 0.672 0.321 7.835 1.00 0.00 C ATOM 0 HA PRO A 157 -0.505 3.112 8.967 1.00 0.00 H new ATOM 0 HB2 PRO A 157 2.105 2.751 9.615 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.888 1.700 10.312 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.686 1.155 7.896 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.327 0.085 9.236 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.954 -0.100 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.183 -0.474 8.399 1.00 0.00 H new ATOM 463 N CYS A 158 -0.037 4.512 6.944 1.00 0.00 N ATOM 464 CA CYS A 158 0.291 5.675 6.131 1.00 0.00 C ATOM 465 C CYS A 158 -0.418 6.903 6.701 1.00 0.00 C ATOM 466 O CYS A 158 -1.157 7.589 5.996 1.00 0.00 O ATOM 467 CB CYS A 158 -0.081 5.396 4.668 1.00 0.00 C ATOM 468 SG CYS A 158 -1.835 5.116 4.328 1.00 0.00 S ATOM 0 H CYS A 158 -1.042 4.385 7.064 1.00 0.00 H new ATOM 0 HA CYS A 158 1.362 5.878 6.156 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.255 6.238 4.063 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.476 4.521 4.334 1.00 0.00 H new ATOM 473 N ARG A 159 -0.192 7.185 7.991 1.00 0.00 N ATOM 474 CA ARG A 159 -0.826 8.312 8.660 1.00 0.00 C ATOM 475 C ARG A 159 -0.342 9.639 8.077 1.00 0.00 C ATOM 476 O ARG A 159 0.765 9.728 7.544 1.00 0.00 O ATOM 477 CB ARG A 159 -0.573 8.268 10.174 1.00 0.00 C ATOM 478 CG ARG A 159 0.824 8.769 10.547 1.00 0.00 C ATOM 479 CD ARG A 159 1.141 8.533 12.024 1.00 0.00 C ATOM 480 NE ARG A 159 0.389 9.455 12.881 1.00 0.00 N ATOM 481 CZ ARG A 159 0.561 9.564 14.209 1.00 0.00 C ATOM 482 NH1 ARG A 159 1.412 8.756 14.858 1.00 0.00 N ATOM 483 NH2 ARG A 159 -0.123 10.489 14.893 1.00 0.00 N ATOM 0 H ARG A 159 0.430 6.640 8.589 1.00 0.00 H new ATOM 0 HA ARG A 159 -1.900 8.235 8.490 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.322 8.876 10.682 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.697 7.245 10.531 1.00 0.00 H new ATOM 0 HG2 ARG A 159 1.567 8.263 9.931 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.899 9.834 10.326 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.899 7.504 12.291 1.00 0.00 H new ATOM 0 HD3 ARG A 159 2.210 8.663 12.195 1.00 0.00 H new ATOM 0 HE ARG A 159 -0.310 10.053 12.440 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.937 8.049 14.343 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.534 8.848 15.866 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.772 11.107 14.406 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.004 10.575 15.901 1.00 0.00 H new ATOM 497 N VAL A 160 -1.178 10.667 8.225 1.00 0.00 N ATOM 498 CA VAL A 160 -0.867 12.054 7.923 1.00 0.00 C ATOM 499 C VAL A 160 -0.949 12.863 9.217 1.00 0.00 C ATOM 500 O VAL A 160 -1.279 12.330 10.276 1.00 0.00 O ATOM 501 CB VAL A 160 -1.817 12.590 6.838 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.510 11.911 5.501 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.292 12.384 7.210 1.00 0.00 C ATOM 0 H VAL A 160 -2.129 10.545 8.574 1.00 0.00 H new ATOM 0 HA VAL A 160 0.144 12.142 7.524 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.651 13.664 6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.185 12.293 4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.480 12.121 5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.646 10.834 5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.926 12.777 6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.490 11.320 7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.509 12.908 8.141 1.00 0.00 H new ATOM 513 N THR A 161 -0.637 14.157 9.123 1.00 0.00 N ATOM 514 CA THR A 161 -0.652 15.083 10.242 1.00 0.00 C ATOM 515 C THR A 161 -2.072 15.548 10.582 1.00 0.00 C ATOM 516 O THR A 161 -2.337 15.871 11.738 1.00 0.00 O ATOM 517 CB THR A 161 0.239 16.282 9.898 1.00 0.00 C ATOM 518 OG1 THR A 161 -0.135 16.794 8.638 1.00 0.00 O ATOM 519 CG2 THR A 161 1.716 15.881 9.838 1.00 0.00 C ATOM 0 H THR A 161 -0.361 14.594 8.244 1.00 0.00 H new ATOM 0 HA THR A 161 -0.269 14.571 11.125 1.00 0.00 H new ATOM 0 HB THR A 161 0.109 17.032 10.678 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.654 17.158 8.185 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.320 16.754 9.592 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.026 15.487 10.806 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.855 15.117 9.073 1.00 0.00 H new ATOM 527 N SER A 162 -2.975 15.610 9.590 1.00 0.00 N ATOM 528 CA SER A 162 -4.311 16.166 9.756 1.00 0.00 C ATOM 529 C SER A 162 -5.297 15.458 8.820 1.00 0.00 C ATOM 530 O SER A 162 -4.909 15.075 7.718 1.00 0.00 O ATOM 531 CB SER A 162 -4.270 17.665 9.438 1.00 0.00 C ATOM 532 OG SER A 162 -3.261 18.322 10.179 1.00 0.00 O ATOM 0 H SER A 162 -2.789 15.271 8.646 1.00 0.00 H new ATOM 0 HA SER A 162 -4.643 16.018 10.784 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.092 17.808 8.372 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.238 18.113 9.662 1.00 0.00 H new ATOM 0 HG SER A 162 -2.639 18.765 9.564 1.00 0.00 H new ATOM 538 N PRO A 163 -6.568 15.282 9.224 1.00 0.00 N ATOM 539 CA PRO A 163 -7.575 14.584 8.435 1.00 0.00 C ATOM 540 C PRO A 163 -7.953 15.338 7.157 1.00 0.00 C ATOM 541 O PRO A 163 -8.277 14.702 6.156 1.00 0.00 O ATOM 542 CB PRO A 163 -8.786 14.423 9.360 1.00 0.00 C ATOM 543 CG PRO A 163 -8.648 15.597 10.327 1.00 0.00 C ATOM 544 CD PRO A 163 -7.135 15.731 10.486 1.00 0.00 C ATOM 0 HA PRO A 163 -7.191 13.624 8.091 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.724 14.466 8.806 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.768 13.467 9.883 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.094 16.506 9.925 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -9.138 15.396 11.280 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.853 16.762 10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.773 15.125 11.316 1.00 0.00 H new ATOM 552 N ASN A 164 -7.912 16.678 7.185 1.00 0.00 N ATOM 553 CA ASN A 164 -8.306 17.523 6.059 1.00 0.00 C ATOM 554 C ASN A 164 -7.488 17.231 4.797 1.00 0.00 C ATOM 555 O ASN A 164 -7.973 17.451 3.689 1.00 0.00 O ATOM 556 CB ASN A 164 -8.221 19.005 6.444 1.00 0.00 C ATOM 557 CG ASN A 164 -6.794 19.452 6.758 1.00 0.00 C ATOM 558 OD1 ASN A 164 -6.393 19.461 7.918 1.00 0.00 O ATOM 559 ND2 ASN A 164 -6.024 19.827 5.734 1.00 0.00 N ATOM 0 H ASN A 164 -7.601 17.206 8.000 1.00 0.00 H new ATOM 0 HA ASN A 164 -9.342 17.284 5.821 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -8.616 19.611 5.629 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.854 19.187 7.313 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.066 20.135 5.902 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.393 19.806 4.784 1.00 0.00 H new ATOM 566 N ILE A 165 -6.259 16.730 4.969 1.00 0.00 N ATOM 567 CA ILE A 165 -5.376 16.312 3.890 1.00 0.00 C ATOM 568 C ILE A 165 -6.075 15.291 2.986 1.00 0.00 C ATOM 569 O ILE A 165 -5.939 15.375 1.768 1.00 0.00 O ATOM 570 CB ILE A 165 -4.070 15.769 4.500 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.323 16.830 5.335 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.140 15.182 3.437 1.00 0.00 C ATOM 573 CD1 ILE A 165 -2.798 18.021 4.524 1.00 0.00 C ATOM 0 H ILE A 165 -5.846 16.603 5.893 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.126 17.162 3.254 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.369 14.966 5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.993 17.201 6.111 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.484 16.352 5.840 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.232 14.811 3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.643 14.361 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.881 15.955 2.713 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.287 18.717 5.189 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.101 17.666 3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.633 18.528 4.040 1.00 0.00 H new ATOM 585 N THR A 166 -6.833 14.358 3.581 1.00 0.00 N ATOM 586 CA THR A 166 -7.695 13.411 2.883 1.00 0.00 C ATOM 587 C THR A 166 -6.887 12.494 1.960 1.00 0.00 C ATOM 588 O THR A 166 -6.675 12.806 0.789 1.00 0.00 O ATOM 589 CB THR A 166 -8.830 14.147 2.148 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.485 15.030 3.036 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.869 13.158 1.607 1.00 0.00 C ATOM 0 H THR A 166 -6.859 14.244 4.594 1.00 0.00 H new ATOM 0 HA THR A 166 -8.164 12.761 3.622 1.00 0.00 H new ATOM 0 HB THR A 166 -8.385 14.696 1.318 1.00 0.00 H new ATOM 0 HG1 THR A 166 -8.928 15.824 3.178 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.659 13.705 1.093 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.389 12.472 0.909 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.298 12.593 2.434 1.00 0.00 H new ATOM 599 N VAL A 167 -6.459 11.344 2.488 1.00 0.00 N ATOM 600 CA VAL A 167 -5.689 10.359 1.744 1.00 0.00 C ATOM 601 C VAL A 167 -6.671 9.405 1.065 1.00 0.00 C ATOM 602 O VAL A 167 -7.710 9.073 1.634 1.00 0.00 O ATOM 603 CB VAL A 167 -4.761 9.598 2.706 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.913 8.538 1.994 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.806 10.558 3.422 1.00 0.00 C ATOM 0 H VAL A 167 -6.642 11.073 3.454 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.069 10.841 0.988 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.419 9.104 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.277 8.032 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.568 7.810 1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.290 9.017 1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.161 9.994 4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.194 11.079 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.382 11.285 3.995 1.00 0.00 H new ATOM 615 N THR A 168 -6.328 8.970 -0.151 1.00 0.00 N ATOM 616 CA THR A 168 -7.072 7.979 -0.910 1.00 0.00 C ATOM 617 C THR A 168 -6.292 6.668 -0.850 1.00 0.00 C ATOM 618 O THR A 168 -5.134 6.629 -1.260 1.00 0.00 O ATOM 619 CB THR A 168 -7.247 8.465 -2.356 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.904 9.716 -2.360 1.00 0.00 O ATOM 621 CG2 THR A 168 -8.078 7.478 -3.182 1.00 0.00 C ATOM 0 H THR A 168 -5.501 9.311 -0.642 1.00 0.00 H new ATOM 0 HA THR A 168 -8.068 7.826 -0.494 1.00 0.00 H new ATOM 0 HB THR A 168 -6.255 8.549 -2.800 1.00 0.00 H new ATOM 0 HG1 THR A 168 -8.013 10.025 -3.284 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.182 7.853 -4.200 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.579 6.509 -3.201 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.065 7.368 -2.733 1.00 0.00 H new ATOM 629 N LEU A 169 -6.926 5.599 -0.353 1.00 0.00 N ATOM 630 CA LEU A 169 -6.323 4.276 -0.324 1.00 0.00 C ATOM 631 C LEU A 169 -6.665 3.577 -1.633 1.00 0.00 C ATOM 632 O LEU A 169 -7.837 3.462 -1.990 1.00 0.00 O ATOM 633 CB LEU A 169 -6.848 3.471 0.870 1.00 0.00 C ATOM 634 CG LEU A 169 -6.248 2.055 0.962 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.758 2.094 1.322 1.00 0.00 C ATOM 636 CD2 LEU A 169 -7.016 1.253 2.018 1.00 0.00 C ATOM 0 H LEU A 169 -7.868 5.634 0.037 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.242 4.358 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.626 4.012 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.933 3.394 0.799 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.340 1.579 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.370 1.077 1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.213 2.649 0.558 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.630 2.585 2.287 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.597 0.249 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.932 1.750 2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.066 1.188 1.733 1.00 0.00 H new ATOM 648 N LYS A 170 -5.630 3.109 -2.335 1.00 0.00 N ATOM 649 CA LYS A 170 -5.759 2.311 -3.538 1.00 0.00 C ATOM 650 C LYS A 170 -4.978 1.006 -3.383 1.00 0.00 C ATOM 651 O LYS A 170 -4.421 0.719 -2.324 1.00 0.00 O ATOM 652 CB LYS A 170 -5.300 3.116 -4.765 1.00 0.00 C ATOM 653 CG LYS A 170 -6.090 4.422 -4.918 1.00 0.00 C ATOM 654 CD LYS A 170 -6.180 4.818 -6.395 1.00 0.00 C ATOM 655 CE LYS A 170 -6.889 6.164 -6.556 1.00 0.00 C ATOM 656 NZ LYS A 170 -6.993 6.540 -7.975 1.00 0.00 N ATOM 0 H LYS A 170 -4.661 3.283 -2.070 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.807 2.054 -3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -4.238 3.342 -4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -5.421 2.510 -5.663 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -7.091 4.300 -4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.606 5.217 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -5.179 4.876 -6.822 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.719 4.050 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.885 6.109 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.343 6.934 -6.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -7.478 7.457 -8.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -6.040 6.614 -8.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.535 5.815 -8.487 1.00 0.00 H new ATOM 670 N LYS A 171 -4.959 0.217 -4.458 1.00 0.00 N ATOM 671 CA LYS A 171 -4.271 -1.051 -4.580 1.00 0.00 C ATOM 672 C LYS A 171 -3.743 -1.142 -6.007 1.00 0.00 C ATOM 673 O LYS A 171 -4.392 -0.663 -6.935 1.00 0.00 O ATOM 674 CB LYS A 171 -5.250 -2.181 -4.241 1.00 0.00 C ATOM 675 CG LYS A 171 -4.615 -3.570 -4.306 1.00 0.00 C ATOM 676 CD LYS A 171 -5.685 -4.642 -4.083 1.00 0.00 C ATOM 677 CE LYS A 171 -5.053 -6.034 -4.033 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.313 -6.245 -2.780 1.00 0.00 N ATOM 0 H LYS A 171 -5.456 0.469 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.432 -1.137 -3.890 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.650 -2.018 -3.240 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.093 -2.142 -4.931 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.137 -3.716 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.835 -3.659 -3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.216 -4.445 -3.152 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.422 -4.600 -4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.831 -6.792 -4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.379 -6.159 -4.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.314 -6.440 -2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.379 -5.391 -2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.721 -7.053 -2.268 1.00 0.00 H new ATOM 692 N PHE A 172 -2.558 -1.738 -6.171 1.00 0.00 N ATOM 693 CA PHE A 172 -1.850 -1.782 -7.439 1.00 0.00 C ATOM 694 C PHE A 172 -2.726 -2.394 -8.545 1.00 0.00 C ATOM 695 O PHE A 172 -3.251 -3.489 -8.342 1.00 0.00 O ATOM 696 CB PHE A 172 -0.556 -2.582 -7.262 1.00 0.00 C ATOM 697 CG PHE A 172 0.333 -2.569 -8.489 1.00 0.00 C ATOM 698 CD1 PHE A 172 1.248 -1.517 -8.682 1.00 0.00 C ATOM 699 CD2 PHE A 172 0.206 -3.574 -9.467 1.00 0.00 C ATOM 700 CE1 PHE A 172 2.043 -1.478 -9.840 1.00 0.00 C ATOM 701 CE2 PHE A 172 1.002 -3.534 -10.625 1.00 0.00 C ATOM 702 CZ PHE A 172 1.920 -2.486 -10.812 1.00 0.00 C ATOM 0 H PHE A 172 -2.063 -2.207 -5.413 1.00 0.00 H new ATOM 0 HA PHE A 172 -1.608 -0.765 -7.747 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.001 -2.177 -6.416 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.806 -3.614 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 172 1.339 -0.739 -7.939 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -0.503 -4.376 -9.327 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.749 -0.673 -9.983 1.00 0.00 H new ATOM 0 HE2 PHE A 172 0.908 -4.309 -11.371 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.531 -2.455 -11.702 1.00 0.00 H new ATOM 712 N PRO A 173 -2.894 -1.737 -9.708 1.00 0.00 N ATOM 713 CA PRO A 173 -2.300 -0.461 -10.085 1.00 0.00 C ATOM 714 C PRO A 173 -2.998 0.724 -9.405 1.00 0.00 C ATOM 715 O PRO A 173 -2.352 1.454 -8.657 1.00 0.00 O ATOM 716 CB PRO A 173 -2.401 -0.397 -11.613 1.00 0.00 C ATOM 717 CG PRO A 173 -3.608 -1.273 -11.948 1.00 0.00 C ATOM 718 CD PRO A 173 -3.607 -2.321 -10.834 1.00 0.00 C ATOM 0 HA PRO A 173 -1.263 -0.392 -9.756 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -2.544 0.626 -11.960 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -1.494 -0.771 -12.088 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -4.533 -0.696 -11.956 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -3.510 -1.732 -12.932 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -4.626 -2.585 -10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.120 -3.238 -11.166 1.00 0.00 H new ATOM 726 N LEU A 174 -4.296 0.926 -9.673 1.00 0.00 N ATOM 727 CA LEU A 174 -5.074 2.065 -9.193 1.00 0.00 C ATOM 728 C LEU A 174 -6.508 1.629 -8.865 1.00 0.00 C ATOM 729 O LEU A 174 -7.460 2.359 -9.140 1.00 0.00 O ATOM 730 CB LEU A 174 -5.076 3.182 -10.256 1.00 0.00 C ATOM 731 CG LEU A 174 -3.702 3.800 -10.572 1.00 0.00 C ATOM 732 CD1 LEU A 174 -3.840 4.735 -11.779 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.155 4.605 -9.386 1.00 0.00 C ATOM 0 H LEU A 174 -4.843 0.282 -10.245 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.617 2.450 -8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -5.495 2.780 -11.179 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -5.744 3.976 -9.922 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.008 2.987 -10.784 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.871 5.177 -12.009 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -4.194 4.168 -12.640 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -4.553 5.526 -11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.184 5.025 -9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -3.846 5.412 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.045 3.950 -8.521 1.00 0.00 H new ATOM 745 N ASP A 175 -6.672 0.445 -8.264 1.00 0.00 N ATOM 746 CA ASP A 175 -7.964 -0.028 -7.784 1.00 0.00 C ATOM 747 C ASP A 175 -8.253 0.685 -6.469 1.00 0.00 C ATOM 748 O ASP A 175 -7.459 0.595 -5.540 1.00 0.00 O ATOM 749 CB ASP A 175 -7.928 -1.538 -7.551 1.00 0.00 C ATOM 750 CG ASP A 175 -7.412 -2.311 -8.760 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.083 -2.240 -9.812 1.00 0.00 O ATOM 752 OD2 ASP A 175 -6.352 -2.957 -8.610 1.00 0.00 O ATOM 0 H ASP A 175 -5.907 -0.209 -8.099 1.00 0.00 H new ATOM 0 HA ASP A 175 -8.739 0.182 -8.522 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.294 -1.753 -6.691 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.931 -1.887 -7.304 1.00 0.00 H new ATOM 757 N THR A 176 -9.375 1.395 -6.388 1.00 0.00 N ATOM 758 CA THR A 176 -9.665 2.298 -5.281 1.00 0.00 C ATOM 759 C THR A 176 -10.394 1.566 -4.153 1.00 0.00 C ATOM 760 O THR A 176 -11.534 1.137 -4.324 1.00 0.00 O ATOM 761 CB THR A 176 -10.458 3.510 -5.792 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.765 4.099 -6.874 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.631 4.563 -4.691 1.00 0.00 C ATOM 0 H THR A 176 -10.112 1.359 -7.093 1.00 0.00 H new ATOM 0 HA THR A 176 -8.727 2.663 -4.862 1.00 0.00 H new ATOM 0 HB THR A 176 -11.443 3.164 -6.106 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.269 4.872 -7.204 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.196 5.409 -5.082 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.169 4.125 -3.850 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.651 4.904 -4.357 1.00 0.00 H new ATOM 771 N LEU A 177 -9.733 1.447 -2.994 1.00 0.00 N ATOM 772 CA LEU A 177 -10.311 0.921 -1.766 1.00 0.00 C ATOM 773 C LEU A 177 -10.912 2.104 -1.005 1.00 0.00 C ATOM 774 O LEU A 177 -10.251 2.710 -0.164 1.00 0.00 O ATOM 775 CB LEU A 177 -9.231 0.218 -0.927 1.00 0.00 C ATOM 776 CG LEU A 177 -8.952 -1.239 -1.329 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.419 -1.375 -2.757 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.923 -1.830 -0.358 1.00 0.00 C ATOM 0 H LEU A 177 -8.757 1.723 -2.890 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.082 0.182 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.304 0.786 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.532 0.240 0.120 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.900 -1.775 -1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.242 -2.427 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.150 -0.973 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.485 -0.822 -2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.716 -2.864 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.001 -1.250 -0.407 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.319 -1.796 0.657 1.00 0.00 H new ATOM 790 N ILE A 178 -12.170 2.438 -1.313 1.00 0.00 N ATOM 791 CA ILE A 178 -12.870 3.567 -0.713 1.00 0.00 C ATOM 792 C ILE A 178 -13.023 3.318 0.796 1.00 0.00 C ATOM 793 O ILE A 178 -13.480 2.240 1.177 1.00 0.00 O ATOM 794 CB ILE A 178 -14.239 3.758 -1.402 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.046 4.041 -2.905 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.034 4.899 -0.744 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.365 4.160 -3.676 1.00 0.00 C ATOM 0 H ILE A 178 -12.731 1.924 -1.992 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.299 4.485 -0.853 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.808 2.836 -1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.480 4.965 -3.023 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.448 3.242 -3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.994 5.012 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.202 4.666 0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.470 5.829 -0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -15.155 4.359 -4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.923 3.228 -3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.956 4.977 -3.262 1.00 0.00 H new ATOM 809 N PRO A 179 -12.655 4.280 1.664 1.00 0.00 N ATOM 810 CA PRO A 179 -12.792 4.145 3.105 1.00 0.00 C ATOM 811 C PRO A 179 -14.266 4.251 3.507 1.00 0.00 C ATOM 812 O PRO A 179 -14.765 5.335 3.804 1.00 0.00 O ATOM 813 CB PRO A 179 -11.924 5.253 3.703 1.00 0.00 C ATOM 814 CG PRO A 179 -11.973 6.347 2.639 1.00 0.00 C ATOM 815 CD PRO A 179 -12.037 5.555 1.332 1.00 0.00 C ATOM 0 HA PRO A 179 -12.463 3.174 3.475 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.318 5.602 4.658 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -10.904 4.913 3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.843 6.992 2.763 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.093 6.989 2.679 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.621 6.088 0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.040 5.409 0.916 1.00 0.00 H new ATOM 823 N ASP A 180 -14.958 3.106 3.507 1.00 0.00 N ATOM 824 CA ASP A 180 -16.382 3.000 3.798 1.00 0.00 C ATOM 825 C ASP A 180 -16.732 3.393 5.239 1.00 0.00 C ATOM 826 O ASP A 180 -17.872 3.770 5.503 1.00 0.00 O ATOM 827 CB ASP A 180 -16.866 1.583 3.468 1.00 0.00 C ATOM 828 CG ASP A 180 -16.187 0.528 4.337 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.098 0.067 3.935 1.00 0.00 O ATOM 830 OD2 ASP A 180 -16.768 0.201 5.392 1.00 0.00 O ATOM 0 H ASP A 180 -14.526 2.206 3.298 1.00 0.00 H new ATOM 0 HA ASP A 180 -16.905 3.718 3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -17.946 1.527 3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.669 1.368 2.418 1.00 0.00 H new ATOM 835 N GLY A 181 -15.772 3.311 6.169 1.00 0.00 N ATOM 836 CA GLY A 181 -15.951 3.757 7.543 1.00 0.00 C ATOM 837 C GLY A 181 -16.625 2.717 8.441 1.00 0.00 C ATOM 838 O GLY A 181 -17.152 3.080 9.491 1.00 0.00 O ATOM 0 H GLY A 181 -14.845 2.929 5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -14.978 4.012 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.548 4.669 7.545 1.00 0.00 H new ATOM 842 N LYS A 182 -16.601 1.435 8.049 1.00 0.00 N ATOM 843 CA LYS A 182 -17.077 0.315 8.854 1.00 0.00 C ATOM 844 C LYS A 182 -16.028 -0.795 8.794 1.00 0.00 C ATOM 845 O LYS A 182 -15.466 -1.172 9.822 1.00 0.00 O ATOM 846 CB LYS A 182 -18.451 -0.173 8.369 1.00 0.00 C ATOM 847 CG LYS A 182 -19.529 0.911 8.514 1.00 0.00 C ATOM 848 CD LYS A 182 -20.912 0.435 8.049 1.00 0.00 C ATOM 849 CE LYS A 182 -21.503 -0.650 8.956 1.00 0.00 C ATOM 850 NZ LYS A 182 -22.885 -0.977 8.564 1.00 0.00 N ATOM 0 H LYS A 182 -16.240 1.148 7.139 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.212 0.630 9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.380 -0.477 7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.744 -1.055 8.938 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.588 1.222 9.557 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.237 1.788 7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -21.592 1.286 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.836 0.050 7.032 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.886 -1.547 8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.486 -0.311 9.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -23.260 -1.714 9.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -23.477 -0.125 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -22.895 -1.323 7.583 1.00 0.00 H new ATOM 864 N ARG A 183 -15.752 -1.297 7.584 1.00 0.00 N ATOM 865 CA ARG A 183 -14.639 -2.197 7.339 1.00 0.00 C ATOM 866 C ARG A 183 -13.364 -1.355 7.265 1.00 0.00 C ATOM 867 O ARG A 183 -12.515 -1.438 8.150 1.00 0.00 O ATOM 868 CB ARG A 183 -14.872 -3.015 6.061 1.00 0.00 C ATOM 869 CG ARG A 183 -13.802 -4.108 5.932 1.00 0.00 C ATOM 870 CD ARG A 183 -13.787 -4.722 4.530 1.00 0.00 C ATOM 871 NE ARG A 183 -15.099 -5.258 4.146 1.00 0.00 N ATOM 872 CZ ARG A 183 -15.571 -6.471 4.474 1.00 0.00 C ATOM 873 NH1 ARG A 183 -14.827 -7.327 5.186 1.00 0.00 N ATOM 874 NH2 ARG A 183 -16.801 -6.831 4.086 1.00 0.00 N ATOM 0 H ARG A 183 -16.301 -1.085 6.751 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.543 -2.921 8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -15.864 -3.467 6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -14.841 -2.360 5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -12.822 -3.686 6.155 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.988 -4.889 6.669 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.479 -3.966 3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -13.045 -5.520 4.492 1.00 0.00 H new ATOM 0 HE ARG A 183 -15.702 -4.658 3.583 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -13.889 -7.060 5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -15.198 -8.246 5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -17.374 -6.185 3.544 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.165 -7.752 4.333 1.00 0.00 H new ATOM 888 N ILE A 184 -13.245 -0.533 6.214 1.00 0.00 N ATOM 889 CA ILE A 184 -12.081 0.304 5.966 1.00 0.00 C ATOM 890 C ILE A 184 -12.316 1.639 6.671 1.00 0.00 C ATOM 891 O ILE A 184 -12.910 2.555 6.103 1.00 0.00 O ATOM 892 CB ILE A 184 -11.837 0.457 4.451 1.00 0.00 C ATOM 893 CG1 ILE A 184 -11.772 -0.928 3.778 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.545 1.257 4.206 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.383 -0.869 2.299 1.00 0.00 C ATOM 0 H ILE A 184 -13.971 -0.435 5.505 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.174 -0.149 6.366 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.668 1.006 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.052 -1.549 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.743 -1.415 3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.379 1.361 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.638 2.245 4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.701 0.732 4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.357 -1.879 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.116 -0.275 1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.399 -0.411 2.200 1.00 0.00 H new ATOM 907 N ILE A 185 -11.847 1.729 7.920 1.00 0.00 N ATOM 908 CA ILE A 185 -11.936 2.921 8.748 1.00 0.00 C ATOM 909 C ILE A 185 -10.645 3.716 8.557 1.00 0.00 C ATOM 910 O ILE A 185 -9.566 3.222 8.875 1.00 0.00 O ATOM 911 CB ILE A 185 -12.165 2.522 10.220 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.493 1.752 10.361 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.165 3.771 11.118 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.701 1.166 11.761 1.00 0.00 C ATOM 0 H ILE A 185 -11.384 0.950 8.389 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.782 3.544 8.458 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.351 1.870 10.539 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.321 2.421 10.127 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.518 0.945 9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.328 3.474 12.154 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.205 4.280 11.033 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -12.962 4.445 10.804 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.653 0.636 11.796 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.891 0.473 11.989 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.707 1.971 12.495 1.00 0.00 H new ATOM 926 N TRP A 186 -10.753 4.948 8.048 1.00 0.00 N ATOM 927 CA TRP A 186 -9.604 5.798 7.775 1.00 0.00 C ATOM 928 C TRP A 186 -9.280 6.614 9.023 1.00 0.00 C ATOM 929 O TRP A 186 -9.873 7.667 9.254 1.00 0.00 O ATOM 930 CB TRP A 186 -9.903 6.704 6.574 1.00 0.00 C ATOM 931 CG TRP A 186 -8.939 7.829 6.313 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.308 9.077 5.948 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.478 7.866 6.416 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.200 9.886 5.824 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.043 9.188 6.099 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.469 6.933 6.747 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.693 9.562 6.112 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.108 7.292 6.741 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.717 8.603 6.422 1.00 0.00 C ATOM 0 H TRP A 186 -11.647 5.380 7.815 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.735 5.189 7.525 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.946 6.080 5.681 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.896 7.133 6.711 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.326 9.395 5.778 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.231 10.872 5.563 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.748 5.923 7.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.406 10.578 5.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.358 6.554 6.984 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.671 8.871 6.415 1.00 0.00 H new ATOM 950 N ASP A 187 -8.324 6.122 9.819 1.00 0.00 N ATOM 951 CA ASP A 187 -7.806 6.827 10.978 1.00 0.00 C ATOM 952 C ASP A 187 -6.628 7.675 10.500 1.00 0.00 C ATOM 953 O ASP A 187 -5.534 7.156 10.288 1.00 0.00 O ATOM 954 CB ASP A 187 -7.413 5.813 12.061 1.00 0.00 C ATOM 955 CG ASP A 187 -7.034 6.479 13.385 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.198 7.409 13.353 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.588 6.041 14.416 1.00 0.00 O ATOM 0 H ASP A 187 -7.889 5.212 9.668 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.550 7.484 11.428 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.243 5.127 12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.573 5.216 11.706 1.00 0.00 H new ATOM 962 N SER A 188 -6.861 8.980 10.324 1.00 0.00 N ATOM 963 CA SER A 188 -5.882 9.915 9.788 1.00 0.00 C ATOM 964 C SER A 188 -4.543 9.874 10.525 1.00 0.00 C ATOM 965 O SER A 188 -3.499 10.000 9.890 1.00 0.00 O ATOM 966 CB SER A 188 -6.468 11.329 9.780 1.00 0.00 C ATOM 967 OG SER A 188 -6.838 11.718 11.086 1.00 0.00 O ATOM 0 H SER A 188 -7.753 9.418 10.556 1.00 0.00 H new ATOM 0 HA SER A 188 -5.665 9.607 8.765 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.736 12.030 9.379 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.337 11.365 9.123 1.00 0.00 H new ATOM 0 HG SER A 188 -7.058 12.673 11.093 1.00 0.00 H new ATOM 973 N ARG A 189 -4.578 9.703 11.852 1.00 0.00 N ATOM 974 CA ARG A 189 -3.401 9.736 12.708 1.00 0.00 C ATOM 975 C ARG A 189 -2.895 8.327 13.053 1.00 0.00 C ATOM 976 O ARG A 189 -2.256 8.151 14.089 1.00 0.00 O ATOM 977 CB ARG A 189 -3.735 10.521 13.984 1.00 0.00 C ATOM 978 CG ARG A 189 -4.383 11.896 13.752 1.00 0.00 C ATOM 979 CD ARG A 189 -3.673 12.783 12.718 1.00 0.00 C ATOM 980 NE ARG A 189 -2.217 12.841 12.905 1.00 0.00 N ATOM 981 CZ ARG A 189 -1.568 13.537 13.852 1.00 0.00 C ATOM 982 NH1 ARG A 189 -2.239 14.229 14.783 1.00 0.00 N ATOM 983 NH2 ARG A 189 -0.229 13.539 13.861 1.00 0.00 N ATOM 0 H ARG A 189 -5.444 9.535 12.364 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.595 10.232 12.167 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.406 9.919 14.597 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.818 10.660 14.557 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -5.414 11.745 13.432 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.419 12.429 14.702 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -3.889 12.408 11.718 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -4.080 13.792 12.775 1.00 0.00 H new ATOM 0 HE ARG A 189 -1.646 12.302 12.254 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -3.259 14.232 14.779 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -1.730 14.752 15.495 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.287 13.016 13.153 1.00 0.00 H new ATOM 0 HH22 ARG A 189 0.275 14.064 14.575 1.00 0.00 H new ATOM 997 N LYS A 190 -3.166 7.324 12.205 1.00 0.00 N ATOM 998 CA LYS A 190 -2.670 5.964 12.396 1.00 0.00 C ATOM 999 C LYS A 190 -2.476 5.248 11.058 1.00 0.00 C ATOM 1000 O LYS A 190 -1.379 4.770 10.774 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.614 5.193 13.330 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.183 3.735 13.529 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.028 3.089 14.634 1.00 0.00 C ATOM 1004 CE LYS A 190 -3.896 1.562 14.633 1.00 0.00 C ATOM 1005 NZ LYS A 190 -2.506 1.129 14.850 1.00 0.00 N ATOM 0 H LYS A 190 -3.737 7.439 11.368 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.688 6.010 12.867 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -3.650 5.693 14.298 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.624 5.217 12.921 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.301 3.181 12.598 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.127 3.692 13.794 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.719 3.480 15.603 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.074 3.363 14.499 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.532 1.143 15.412 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.254 1.168 13.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -2.473 0.092 14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -1.918 1.436 14.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -2.143 1.553 15.728 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.534 5.157 10.247 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.525 4.426 8.991 1.00 0.00 C ATOM 1021 C GLY A 191 -4.945 4.037 8.587 1.00 0.00 C ATOM 1022 O GLY A 191 -5.912 4.425 9.244 1.00 0.00 O ATOM 0 H GLY A 191 -4.430 5.598 10.454 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.074 5.039 8.210 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.911 3.531 9.089 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.070 3.242 7.518 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.349 2.667 7.123 1.00 0.00 C ATOM 1028 C PHE A 192 -6.504 1.332 7.836 1.00 0.00 C ATOM 1029 O PHE A 192 -5.738 0.402 7.590 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.446 2.482 5.609 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.504 3.783 4.840 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.311 4.402 4.435 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -7.744 4.371 4.523 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.354 5.617 3.730 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -7.786 5.572 3.794 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.590 6.202 3.412 1.00 0.00 C ATOM 0 H PHE A 192 -4.292 2.984 6.911 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.152 3.348 7.406 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.586 1.906 5.266 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.335 1.895 5.380 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.360 3.945 4.665 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -8.662 3.899 4.840 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.435 6.101 3.433 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.737 6.010 3.528 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.621 7.137 2.873 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.496 1.263 8.724 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.801 0.113 9.548 1.00 0.00 C ATOM 1048 C ILE A 193 -8.878 -0.699 8.827 1.00 0.00 C ATOM 1049 O ILE A 193 -10.070 -0.427 8.981 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.253 0.584 10.946 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.231 1.560 11.563 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.459 -0.634 11.857 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.664 2.079 12.937 1.00 0.00 C ATOM 0 H ILE A 193 -8.130 2.044 8.889 1.00 0.00 H new ATOM 0 HA ILE A 193 -6.926 -0.520 9.698 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.197 1.119 10.845 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.267 1.060 11.656 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.088 2.404 10.889 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.778 -0.300 12.844 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.223 -1.283 11.429 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.523 -1.185 11.946 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.907 2.762 13.323 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.614 2.606 12.844 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.780 1.240 13.623 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.458 -1.701 8.047 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.361 -2.685 7.471 1.00 0.00 C ATOM 1067 C ILE A 194 -9.677 -3.682 8.589 1.00 0.00 C ATOM 1068 O ILE A 194 -8.982 -4.684 8.748 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.755 -3.341 6.214 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.390 -2.299 5.139 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.767 -4.324 5.608 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -6.899 -1.959 5.125 1.00 0.00 C ATOM 0 H ILE A 194 -7.479 -1.847 7.801 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.284 -2.228 7.115 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.845 -3.856 6.523 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -8.681 -2.678 4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -8.964 -1.389 5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.337 -4.787 4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.007 -5.096 6.339 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.676 -3.788 5.334 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -6.702 -1.220 4.348 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -6.609 -1.553 6.094 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.322 -2.861 4.923 1.00 0.00 H new ATOM 1084 N SER A 195 -10.716 -3.377 9.374 1.00 0.00 N ATOM 1085 CA SER A 195 -11.103 -4.105 10.576 1.00 0.00 C ATOM 1086 C SER A 195 -11.382 -5.585 10.299 1.00 0.00 C ATOM 1087 O SER A 195 -11.032 -6.433 11.118 1.00 0.00 O ATOM 1088 CB SER A 195 -12.307 -3.410 11.221 1.00 0.00 C ATOM 1089 OG SER A 195 -13.396 -3.382 10.324 1.00 0.00 O ATOM 0 H SER A 195 -11.330 -2.586 9.178 1.00 0.00 H new ATOM 0 HA SER A 195 -10.265 -4.089 11.273 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.592 -3.934 12.133 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.038 -2.394 11.508 1.00 0.00 H new ATOM 0 HG SER A 195 -13.877 -2.533 10.419 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.002 -5.886 9.151 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.256 -7.242 8.689 1.00 0.00 C ATOM 1097 C ASN A 196 -11.548 -7.439 7.353 1.00 0.00 C ATOM 1098 O ASN A 196 -12.130 -7.194 6.298 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.770 -7.472 8.577 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.112 -8.934 8.289 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.699 -9.250 7.258 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.755 -9.838 9.202 1.00 0.00 N ATOM 0 H ASN A 196 -12.346 -5.172 8.509 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.867 -7.974 9.397 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.252 -7.164 9.505 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.174 -6.843 7.784 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.969 -10.824 9.054 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.268 -9.543 10.048 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.284 -7.873 7.398 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.498 -8.134 6.201 1.00 0.00 C ATOM 1111 C ALA A 197 -10.100 -9.293 5.407 1.00 0.00 C ATOM 1112 O ALA A 197 -10.653 -10.226 5.987 1.00 0.00 O ATOM 1113 CB ALA A 197 -8.052 -8.432 6.597 1.00 0.00 C ATOM 0 H ALA A 197 -9.783 -8.051 8.268 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.512 -7.252 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.462 -8.628 5.701 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.635 -7.575 7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.026 -9.307 7.247 1.00 0.00 H new ATOM 1119 N THR A 198 -9.993 -9.225 4.077 1.00 0.00 N ATOM 1120 CA THR A 198 -10.444 -10.261 3.161 1.00 0.00 C ATOM 1121 C THR A 198 -9.394 -10.454 2.066 1.00 0.00 C ATOM 1122 O THR A 198 -8.426 -9.698 1.976 1.00 0.00 O ATOM 1123 CB THR A 198 -11.814 -9.896 2.562 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.724 -8.692 1.830 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.895 -9.757 3.638 1.00 0.00 C ATOM 0 H THR A 198 -9.578 -8.424 3.601 1.00 0.00 H new ATOM 0 HA THR A 198 -10.565 -11.199 3.703 1.00 0.00 H new ATOM 0 HB THR A 198 -12.101 -10.713 1.899 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.968 -8.164 2.161 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.844 -9.499 3.169 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.999 -10.701 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.612 -8.972 4.339 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.604 -11.478 1.231 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.760 -11.824 0.096 1.00 0.00 C ATOM 1135 C TYR A 199 -8.504 -10.625 -0.824 1.00 0.00 C ATOM 1136 O TYR A 199 -7.439 -10.534 -1.430 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.387 -12.994 -0.674 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.733 -12.689 -1.306 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.917 -12.826 -0.556 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.802 -12.255 -2.644 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.158 -12.501 -1.131 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -12.045 -11.954 -3.225 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.222 -12.061 -2.464 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.428 -11.740 -3.016 1.00 0.00 O ATOM 0 H TYR A 199 -10.399 -12.109 1.337 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.786 -12.129 0.478 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.696 -13.308 -1.457 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.503 -13.838 0.006 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.872 -13.181 0.463 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.897 -12.153 -3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -14.063 -12.590 -0.548 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -12.096 -11.640 -4.257 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.297 -11.453 -3.944 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.475 -9.706 -0.911 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.388 -8.471 -1.674 1.00 0.00 C ATOM 1156 C LYS A 200 -8.130 -7.663 -1.335 1.00 0.00 C ATOM 1157 O LYS A 200 -7.561 -7.040 -2.228 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.644 -7.626 -1.417 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.950 -8.277 -1.900 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.029 -8.502 -3.419 1.00 0.00 C ATOM 1161 CE LYS A 200 -11.809 -7.234 -4.255 1.00 0.00 C ATOM 1162 NZ LYS A 200 -12.743 -6.157 -3.885 1.00 0.00 N ATOM 0 H LYS A 200 -10.370 -9.813 -0.433 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.322 -8.735 -2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.723 -7.429 -0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.527 -6.662 -1.911 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -12.070 -9.237 -1.397 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.788 -7.650 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -11.284 -9.245 -3.704 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -13.006 -8.920 -3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -10.785 -6.886 -4.122 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -11.931 -7.472 -5.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -12.605 -5.344 -4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -13.721 -6.501 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -12.564 -5.864 -2.903 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.694 -7.665 -0.067 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.529 -6.902 0.364 1.00 0.00 C ATOM 1178 C GLU A 201 -5.212 -7.674 0.204 1.00 0.00 C ATOM 1179 O GLU A 201 -4.160 -7.083 0.433 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.692 -6.411 1.811 1.00 0.00 C ATOM 1181 CG GLU A 201 -7.769 -5.331 1.979 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.188 -5.869 1.842 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -9.521 -6.793 2.616 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.916 -5.344 0.972 1.00 0.00 O ATOM 0 H GLU A 201 -8.141 -8.195 0.681 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.471 -6.038 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.940 -7.260 2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.738 -6.017 2.161 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -7.657 -4.865 2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.610 -4.550 1.235 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.224 -8.957 -0.187 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.987 -9.702 -0.413 1.00 0.00 C ATOM 1193 C ILE A 202 -3.341 -9.184 -1.700 1.00 0.00 C ATOM 1194 O ILE A 202 -3.920 -9.327 -2.775 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.246 -11.222 -0.492 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.826 -11.744 0.835 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.940 -11.970 -0.812 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.249 -13.215 0.772 1.00 0.00 C ATOM 0 H ILE A 202 -6.075 -9.494 -0.351 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.312 -9.547 0.428 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.968 -11.402 -1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.083 -11.620 1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.688 -11.136 1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -3.137 -13.041 -0.865 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.549 -11.626 -1.769 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.207 -11.774 -0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.649 -13.520 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -6.015 -13.341 0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.385 -13.832 0.526 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.147 -8.587 -1.594 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.362 -8.166 -2.742 1.00 0.00 C ATOM 1212 C GLY A 203 -0.448 -6.997 -2.389 1.00 0.00 C ATOM 1213 O GLY A 203 0.587 -7.193 -1.753 1.00 0.00 O ATOM 0 H GLY A 203 -1.703 -8.385 -0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.763 -9.003 -3.103 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.028 -7.877 -3.555 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.822 -5.790 -2.831 1.00 0.00 N ATOM 1218 CA LEU A 204 0.023 -4.606 -2.773 1.00 0.00 C ATOM 1219 C LEU A 204 -0.860 -3.363 -2.689 1.00 0.00 C ATOM 1220 O LEU A 204 -1.332 -2.872 -3.714 1.00 0.00 O ATOM 1221 CB LEU A 204 0.932 -4.601 -4.015 1.00 0.00 C ATOM 1222 CG LEU A 204 1.861 -3.381 -4.135 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.802 -3.265 -2.934 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.700 -3.515 -5.411 1.00 0.00 C ATOM 0 H LEU A 204 -1.737 -5.613 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 204 0.658 -4.610 -1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.542 -5.504 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.305 -4.651 -4.906 1.00 0.00 H new ATOM 0 HG LEU A 204 1.240 -2.486 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.442 -2.391 -3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.216 -3.161 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.420 -4.161 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.362 -2.654 -5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.296 -4.426 -5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.040 -3.560 -6.277 1.00 0.00 H new ATOM 1236 N LEU A 205 -1.081 -2.858 -1.468 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.862 -1.649 -1.234 1.00 0.00 C ATOM 1238 C LEU A 205 -0.973 -0.420 -1.426 1.00 0.00 C ATOM 1239 O LEU A 205 0.249 -0.510 -1.314 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.541 -1.671 0.144 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.872 -2.445 0.113 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.659 -3.945 -0.083 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.639 -2.260 1.422 1.00 0.00 C ATOM 0 H LEU A 205 -0.719 -3.283 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.669 -1.602 -1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.871 -2.129 0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.722 -0.649 0.476 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.436 -2.042 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.625 -4.451 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.143 -4.119 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.057 -4.337 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.576 -2.816 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.037 -2.630 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.852 -1.202 1.572 1.00 0.00 H new ATOM 1255 N THR A 206 -1.602 0.720 -1.738 1.00 0.00 N ATOM 1256 CA THR A 206 -0.937 1.956 -2.122 1.00 0.00 C ATOM 1257 C THR A 206 -1.755 3.145 -1.614 1.00 0.00 C ATOM 1258 O THR A 206 -2.800 3.451 -2.184 1.00 0.00 O ATOM 1259 CB THR A 206 -0.795 2.002 -3.655 1.00 0.00 C ATOM 1260 OG1 THR A 206 -0.175 0.826 -4.134 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.028 3.216 -4.099 1.00 0.00 C ATOM 0 H THR A 206 -2.619 0.803 -1.728 1.00 0.00 H new ATOM 0 HA THR A 206 0.058 2.003 -1.680 1.00 0.00 H new ATOM 0 HB THR A 206 -1.799 2.081 -4.072 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.799 0.931 -4.097 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.111 3.221 -5.186 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.465 4.130 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.024 3.161 -3.659 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.286 3.831 -0.563 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.894 5.085 -0.128 1.00 0.00 C ATOM 1271 C CYS A 207 -1.420 6.202 -1.056 1.00 0.00 C ATOM 1272 O CYS A 207 -0.269 6.177 -1.489 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.528 5.414 1.321 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.853 4.115 2.537 1.00 0.00 S ATOM 0 H CYS A 207 -0.488 3.535 -0.002 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.979 4.987 -0.175 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.467 5.662 1.359 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -2.076 6.308 1.619 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.302 7.161 -1.367 1.00 0.00 N ATOM 1280 CA GLU A 208 -2.047 8.244 -2.311 1.00 0.00 C ATOM 1281 C GLU A 208 -2.561 9.566 -1.738 1.00 0.00 C ATOM 1282 O GLU A 208 -3.670 9.615 -1.208 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.737 7.939 -3.648 1.00 0.00 C ATOM 1284 CG GLU A 208 -2.219 6.635 -4.271 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.833 6.332 -5.635 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.564 7.201 -6.160 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -2.555 5.220 -6.134 1.00 0.00 O ATOM 0 H GLU A 208 -3.235 7.201 -0.956 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.974 8.330 -2.479 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.813 7.866 -3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.570 8.764 -4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -1.135 6.695 -4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.430 5.808 -3.593 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.757 10.633 -1.848 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.072 11.958 -1.327 1.00 0.00 C ATOM 1296 C ALA A 209 -1.380 13.036 -2.163 1.00 0.00 C ATOM 1297 O ALA A 209 -0.461 12.740 -2.923 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.627 12.043 0.135 1.00 0.00 C ATOM 0 H ALA A 209 -0.850 10.591 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.148 12.124 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.860 13.032 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.151 11.286 0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.553 11.871 0.199 1.00 0.00 H new ATOM 1304 N THR A 210 -1.820 14.293 -2.026 1.00 0.00 N ATOM 1305 CA THR A 210 -1.284 15.428 -2.770 1.00 0.00 C ATOM 1306 C THR A 210 -1.332 16.667 -1.877 1.00 0.00 C ATOM 1307 O THR A 210 -2.340 16.897 -1.209 1.00 0.00 O ATOM 1308 CB THR A 210 -2.097 15.636 -4.059 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.143 14.435 -4.801 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.492 16.732 -4.944 1.00 0.00 C ATOM 0 H THR A 210 -2.570 14.549 -1.384 1.00 0.00 H new ATOM 0 HA THR A 210 -0.249 15.240 -3.056 1.00 0.00 H new ATOM 0 HB THR A 210 -3.100 15.941 -3.761 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.664 14.576 -5.619 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.096 16.848 -5.844 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.474 17.674 -4.396 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.475 16.455 -5.222 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.249 17.458 -1.868 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.176 18.727 -1.152 1.00 0.00 C ATOM 1320 C VAL A 211 0.435 19.778 -2.080 1.00 0.00 C ATOM 1321 O VAL A 211 -0.285 20.603 -2.638 1.00 0.00 O ATOM 1322 CB VAL A 211 0.606 18.582 0.172 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.651 19.915 0.934 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.040 17.542 1.092 1.00 0.00 C ATOM 0 H VAL A 211 0.610 17.225 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.178 19.051 -0.871 1.00 0.00 H new ATOM 0 HB VAL A 211 1.614 18.265 -0.097 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.207 19.785 1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.142 20.669 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.365 20.238 1.162 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.535 17.465 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.060 17.846 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.055 16.574 0.592 1.00 0.00 H new ATOM 1334 N ASN A 212 1.763 19.753 -2.239 1.00 0.00 N ATOM 1335 CA ASN A 212 2.521 20.798 -2.916 1.00 0.00 C ATOM 1336 C ASN A 212 2.603 20.520 -4.417 1.00 0.00 C ATOM 1337 O ASN A 212 3.689 20.537 -4.994 1.00 0.00 O ATOM 1338 CB ASN A 212 3.914 20.884 -2.275 1.00 0.00 C ATOM 1339 CG ASN A 212 3.821 21.161 -0.777 1.00 0.00 C ATOM 1340 OD1 ASN A 212 3.890 20.239 0.032 1.00 0.00 O ATOM 1341 ND2 ASN A 212 3.649 22.432 -0.408 1.00 0.00 N ATOM 0 H ASN A 212 2.346 18.991 -1.893 1.00 0.00 H new ATOM 0 HA ASN A 212 2.019 21.759 -2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 212 4.451 19.950 -2.441 1.00 0.00 H new ATOM 0 HB3 ASN A 212 4.490 21.673 -2.758 1.00 0.00 H new ATOM 0 HD21 ASN A 212 3.569 22.670 0.581 1.00 0.00 H new ATOM 0 HD22 ASN A 212 3.597 23.166 -1.115 1.00 0.00 H new ATOM 1348 N GLY A 213 1.457 20.241 -5.053 1.00 0.00 N ATOM 1349 CA GLY A 213 1.379 19.924 -6.474 1.00 0.00 C ATOM 1350 C GLY A 213 1.841 18.500 -6.808 1.00 0.00 C ATOM 1351 O GLY A 213 1.425 17.948 -7.825 1.00 0.00 O ATOM 0 H GLY A 213 0.551 20.231 -4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.350 20.053 -6.811 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.988 20.636 -7.031 1.00 0.00 H new ATOM 1355 N HIS A 214 2.693 17.902 -5.965 1.00 0.00 N ATOM 1356 CA HIS A 214 3.326 16.618 -6.202 1.00 0.00 C ATOM 1357 C HIS A 214 2.435 15.502 -5.666 1.00 0.00 C ATOM 1358 O HIS A 214 1.952 15.578 -4.538 1.00 0.00 O ATOM 1359 CB HIS A 214 4.683 16.609 -5.486 1.00 0.00 C ATOM 1360 CG HIS A 214 5.369 15.267 -5.498 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.219 14.349 -4.470 1.00 0.00 N ATOM 1362 CD2 HIS A 214 6.205 14.662 -6.405 1.00 0.00 C ATOM 1363 CE1 HIS A 214 5.965 13.276 -4.780 1.00 0.00 C ATOM 1364 NE2 HIS A 214 6.589 13.402 -5.954 1.00 0.00 N ATOM 0 H HIS A 214 2.963 18.320 -5.074 1.00 0.00 H new ATOM 0 HA HIS A 214 3.474 16.458 -7.270 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.336 17.344 -5.956 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.540 16.924 -4.452 1.00 0.00 H new ATOM 0 HD1 HIS A 214 4.648 14.467 -3.633 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.521 15.103 -7.339 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.051 12.405 -4.148 1.00 0.00 H new ATOM 1372 N LEU A 215 2.237 14.460 -6.480 1.00 0.00 N ATOM 1373 CA LEU A 215 1.526 13.257 -6.085 1.00 0.00 C ATOM 1374 C LEU A 215 2.454 12.420 -5.207 1.00 0.00 C ATOM 1375 O LEU A 215 3.406 11.824 -5.707 1.00 0.00 O ATOM 1376 CB LEU A 215 1.080 12.493 -7.341 1.00 0.00 C ATOM 1377 CG LEU A 215 0.369 11.160 -7.047 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.931 11.354 -6.260 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.054 10.457 -8.371 1.00 0.00 C ATOM 0 H LEU A 215 2.574 14.436 -7.443 1.00 0.00 H new ATOM 0 HA LEU A 215 0.630 13.498 -5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.411 13.129 -7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 215 1.953 12.297 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 215 1.039 10.556 -6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.394 10.384 -6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.711 11.836 -5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.614 11.980 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.450 9.512 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -0.594 11.092 -8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.981 10.266 -8.911 1.00 0.00 H new ATOM 1391 N TYR A 216 2.166 12.373 -3.904 1.00 0.00 N ATOM 1392 CA TYR A 216 2.858 11.529 -2.944 1.00 0.00 C ATOM 1393 C TYR A 216 2.140 10.184 -2.889 1.00 0.00 C ATOM 1394 O TYR A 216 0.913 10.135 -2.975 1.00 0.00 O ATOM 1395 CB TYR A 216 2.835 12.183 -1.557 1.00 0.00 C ATOM 1396 CG TYR A 216 3.503 13.541 -1.491 1.00 0.00 C ATOM 1397 CD1 TYR A 216 4.872 13.643 -1.184 1.00 0.00 C ATOM 1398 CD2 TYR A 216 2.749 14.708 -1.714 1.00 0.00 C ATOM 1399 CE1 TYR A 216 5.483 14.905 -1.102 1.00 0.00 C ATOM 1400 CE2 TYR A 216 3.366 15.969 -1.657 1.00 0.00 C ATOM 1401 CZ TYR A 216 4.729 16.071 -1.333 1.00 0.00 C ATOM 1402 OH TYR A 216 5.310 17.301 -1.239 1.00 0.00 O ATOM 0 H TYR A 216 1.427 12.936 -3.484 1.00 0.00 H new ATOM 0 HA TYR A 216 3.896 11.393 -3.246 1.00 0.00 H new ATOM 0 HB2 TYR A 216 1.799 12.286 -1.235 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.325 11.517 -0.847 1.00 0.00 H new ATOM 0 HD1 TYR A 216 5.454 12.750 -1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 216 1.693 14.634 -1.930 1.00 0.00 H new ATOM 0 HE1 TYR A 216 6.533 14.981 -0.861 1.00 0.00 H new ATOM 0 HE2 TYR A 216 2.792 16.860 -1.862 1.00 0.00 H new ATOM 0 HH TYR A 216 5.976 17.294 -0.520 1.00 0.00 H new ATOM 1412 N LYS A 217 2.899 9.095 -2.739 1.00 0.00 N ATOM 1413 CA LYS A 217 2.339 7.768 -2.545 1.00 0.00 C ATOM 1414 C LYS A 217 3.281 6.907 -1.713 1.00 0.00 C ATOM 1415 O LYS A 217 4.467 7.214 -1.591 1.00 0.00 O ATOM 1416 CB LYS A 217 1.957 7.103 -3.881 1.00 0.00 C ATOM 1417 CG LYS A 217 3.119 6.512 -4.698 1.00 0.00 C ATOM 1418 CD LYS A 217 4.167 7.520 -5.193 1.00 0.00 C ATOM 1419 CE LYS A 217 3.588 8.637 -6.071 1.00 0.00 C ATOM 1420 NZ LYS A 217 2.909 8.112 -7.267 1.00 0.00 N ATOM 0 H LYS A 217 3.919 9.116 -2.750 1.00 0.00 H new ATOM 0 HA LYS A 217 1.409 7.871 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.242 6.307 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.444 7.841 -4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.623 5.762 -4.088 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.704 5.994 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 217 4.662 7.968 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.932 6.987 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.883 9.228 -5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.390 9.309 -6.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.579 8.904 -7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.573 7.528 -7.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 2.095 7.533 -6.978 1.00 0.00 H new ATOM 1434 N THR A 218 2.739 5.827 -1.143 1.00 0.00 N ATOM 1435 CA THR A 218 3.483 4.901 -0.309 1.00 0.00 C ATOM 1436 C THR A 218 2.820 3.527 -0.362 1.00 0.00 C ATOM 1437 O THR A 218 1.599 3.424 -0.262 1.00 0.00 O ATOM 1438 CB THR A 218 3.658 5.474 1.102 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.211 4.493 1.950 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.377 6.025 1.732 1.00 0.00 C ATOM 0 H THR A 218 1.757 5.575 -1.254 1.00 0.00 H new ATOM 0 HA THR A 218 4.496 4.765 -0.687 1.00 0.00 H new ATOM 0 HB THR A 218 4.329 6.326 0.991 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.589 4.307 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.597 6.409 2.728 1.00 0.00 H new ATOM 0 HG22 THR A 218 1.984 6.831 1.112 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.636 5.229 1.805 1.00 0.00 H new ATOM 1448 N ASN A 219 3.644 2.485 -0.544 1.00 0.00 N ATOM 1449 CA ASN A 219 3.214 1.128 -0.853 1.00 0.00 C ATOM 1450 C ASN A 219 3.445 0.157 0.302 1.00 0.00 C ATOM 1451 O ASN A 219 4.348 0.345 1.118 1.00 0.00 O ATOM 1452 CB ASN A 219 3.940 0.645 -2.111 1.00 0.00 C ATOM 1453 CG ASN A 219 3.495 1.403 -3.359 1.00 0.00 C ATOM 1454 OD1 ASN A 219 2.657 0.914 -4.112 1.00 0.00 O ATOM 1455 ND2 ASN A 219 4.049 2.595 -3.588 1.00 0.00 N ATOM 0 H ASN A 219 4.658 2.574 -0.477 1.00 0.00 H new ATOM 0 HA ASN A 219 2.138 1.151 -1.025 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.015 0.767 -1.978 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.755 -0.420 -2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.779 3.133 -4.412 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.742 2.968 -2.939 1.00 0.00 H new ATOM 1462 N TYR A 220 2.602 -0.884 0.353 1.00 0.00 N ATOM 1463 CA TYR A 220 2.543 -1.870 1.421 1.00 0.00 C ATOM 1464 C TYR A 220 2.208 -3.233 0.817 1.00 0.00 C ATOM 1465 O TYR A 220 1.060 -3.483 0.449 1.00 0.00 O ATOM 1466 CB TYR A 220 1.490 -1.442 2.453 1.00 0.00 C ATOM 1467 CG TYR A 220 1.782 -0.086 3.060 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.281 1.077 2.449 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.575 0.019 4.216 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.596 2.336 2.978 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.891 1.281 4.745 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.421 2.441 4.111 1.00 0.00 C ATOM 1473 OH TYR A 220 2.760 3.669 4.595 1.00 0.00 O ATOM 0 H TYR A 220 1.918 -1.062 -0.383 1.00 0.00 H new ATOM 0 HA TYR A 220 3.504 -1.942 1.929 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.510 -1.419 1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.441 -2.188 3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.654 1.000 1.573 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.943 -0.874 4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.203 3.228 2.513 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.494 1.358 5.637 1.00 0.00 H new ATOM 0 HH TYR A 220 2.538 3.718 5.548 1.00 0.00 H new ATOM 1483 N LEU A 221 3.214 -4.110 0.712 1.00 0.00 N ATOM 1484 CA LEU A 221 3.074 -5.450 0.165 1.00 0.00 C ATOM 1485 C LEU A 221 2.442 -6.347 1.227 1.00 0.00 C ATOM 1486 O LEU A 221 3.116 -6.828 2.137 1.00 0.00 O ATOM 1487 CB LEU A 221 4.440 -5.947 -0.321 1.00 0.00 C ATOM 1488 CG LEU A 221 4.398 -7.204 -1.209 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.766 -7.378 -1.881 1.00 0.00 C ATOM 1490 CD2 LEU A 221 4.066 -8.484 -0.434 1.00 0.00 C ATOM 0 H LEU A 221 4.165 -3.896 1.013 1.00 0.00 H new ATOM 0 HA LEU A 221 2.414 -5.461 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.925 -5.144 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 221 5.064 -6.155 0.548 1.00 0.00 H new ATOM 0 HG LEU A 221 3.602 -7.054 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.750 -8.266 -2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.986 -6.502 -2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.535 -7.491 -1.117 1.00 0.00 H new ATOM 0 HD21 LEU A 221 4.053 -9.331 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.821 -8.651 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.088 -8.382 0.035 1.00 0.00 H new ATOM 1502 N THR A 222 1.132 -6.558 1.096 1.00 0.00 N ATOM 1503 CA THR A 222 0.315 -7.349 1.994 1.00 0.00 C ATOM 1504 C THR A 222 0.292 -8.801 1.521 1.00 0.00 C ATOM 1505 O THR A 222 -0.574 -9.186 0.737 1.00 0.00 O ATOM 1506 CB THR A 222 -1.095 -6.752 2.009 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.495 -6.471 0.682 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.156 -5.465 2.835 1.00 0.00 C ATOM 0 H THR A 222 0.595 -6.161 0.325 1.00 0.00 H new ATOM 0 HA THR A 222 0.724 -7.333 3.004 1.00 0.00 H new ATOM 0 HB THR A 222 -1.765 -7.480 2.467 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.441 -6.701 0.570 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.173 -5.072 2.821 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.863 -5.678 3.863 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.476 -4.727 2.410 1.00 0.00 H new ATOM 1516 N HIS A 223 1.232 -9.613 2.015 1.00 0.00 N ATOM 1517 CA HIS A 223 1.243 -11.044 1.743 1.00 0.00 C ATOM 1518 C HIS A 223 0.433 -11.766 2.819 1.00 0.00 C ATOM 1519 O HIS A 223 0.302 -11.272 3.939 1.00 0.00 O ATOM 1520 CB HIS A 223 2.675 -11.586 1.627 1.00 0.00 C ATOM 1521 CG HIS A 223 3.434 -11.712 2.921 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.054 -12.574 3.938 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.630 -11.182 3.331 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.951 -12.445 4.924 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.953 -11.621 4.611 1.00 0.00 N ATOM 0 H HIS A 223 1.998 -9.295 2.609 1.00 0.00 H new ATOM 0 HA HIS A 223 0.775 -11.230 0.776 1.00 0.00 H new ATOM 0 HB2 HIS A 223 2.635 -12.567 1.154 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.238 -10.933 0.960 1.00 0.00 H new ATOM 0 HD2 HIS A 223 5.239 -10.514 2.740 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.872 -12.954 5.873 1.00 0.00 H new ATOM 0 HE2 HIS A 223 5.764 -11.372 5.177 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.094 -12.948 2.486 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.815 -13.772 3.442 1.00 0.00 C ATOM 1535 C ARG A 224 0.180 -14.425 4.406 1.00 0.00 C ATOM 1536 O ARG A 224 1.161 -15.036 3.983 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.714 -14.770 2.703 1.00 0.00 C ATOM 1538 CG ARG A 224 -0.945 -15.890 1.993 1.00 0.00 C ATOM 1539 CD ARG A 224 -1.799 -16.474 0.862 1.00 0.00 C ATOM 1540 NE ARG A 224 -1.796 -15.598 -0.315 1.00 0.00 N ATOM 1541 CZ ARG A 224 -0.778 -15.482 -1.186 1.00 0.00 C ATOM 1542 NH1 ARG A 224 0.348 -16.197 -1.036 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -0.890 -14.639 -2.221 1.00 0.00 N ATOM 0 H ARG A 224 -0.030 -13.352 1.552 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.483 -13.163 4.051 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.409 -15.215 3.415 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -2.312 -14.231 1.968 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -0.009 -15.502 1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -0.685 -16.673 2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -1.418 -17.458 0.587 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -2.822 -16.614 1.211 1.00 0.00 H new ATOM 0 HE ARG A 224 -2.629 -15.034 -0.485 1.00 0.00 H new ATOM 0 HH11 ARG A 224 0.442 -16.842 -0.251 1.00 0.00 H new ATOM 0 HH12 ARG A 224 1.110 -16.096 -1.707 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.742 -14.092 -2.343 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.123 -14.544 -2.887 1.00 0.00 H new ATOM 1557 N GLN A 225 -0.062 -14.262 5.708 1.00 0.00 N ATOM 1558 CA GLN A 225 0.802 -14.739 6.776 1.00 0.00 C ATOM 1559 C GLN A 225 0.803 -16.265 6.854 1.00 0.00 C ATOM 1560 O GLN A 225 1.840 -16.858 7.153 1.00 0.00 O ATOM 1561 CB GLN A 225 0.322 -14.131 8.094 1.00 0.00 C ATOM 1562 CG GLN A 225 1.203 -14.543 9.277 1.00 0.00 C ATOM 1563 CD GLN A 225 0.948 -13.668 10.505 1.00 0.00 C ATOM 1564 OE1 GLN A 225 1.892 -13.264 11.180 1.00 0.00 O ATOM 1565 NE2 GLN A 225 -0.318 -13.362 10.804 1.00 0.00 N ATOM 0 H GLN A 225 -0.891 -13.779 6.053 1.00 0.00 H new ATOM 0 HA GLN A 225 1.828 -14.430 6.574 1.00 0.00 H new ATOM 0 HB2 GLN A 225 0.315 -13.044 8.010 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -0.705 -14.442 8.283 1.00 0.00 H new ATOM 0 HG2 GLN A 225 1.011 -15.586 9.528 1.00 0.00 H new ATOM 0 HG3 GLN A 225 2.252 -14.472 8.991 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -1.079 -13.714 10.223 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -0.524 -12.777 11.614 1.00 0.00 H new ATOM 1574 N THR A 226 -0.357 -16.882 6.584 1.00 0.00 N ATOM 1575 CA THR A 226 -0.569 -18.325 6.557 1.00 0.00 C ATOM 1576 C THR A 226 0.551 -19.043 5.800 1.00 0.00 C ATOM 1577 O THR A 226 0.973 -20.123 6.209 1.00 0.00 O ATOM 1578 CB THR A 226 -1.941 -18.633 5.940 1.00 0.00 C ATOM 1579 OG1 THR A 226 -2.062 -18.000 4.682 1.00 0.00 O ATOM 1580 CG2 THR A 226 -3.080 -18.162 6.851 1.00 0.00 C ATOM 0 H THR A 226 -1.207 -16.360 6.370 1.00 0.00 H new ATOM 0 HA THR A 226 -0.550 -18.698 7.581 1.00 0.00 H new ATOM 0 HB THR A 226 -2.014 -19.714 5.820 1.00 0.00 H new ATOM 0 HG1 THR A 226 -2.939 -18.204 4.296 1.00 0.00 H new ATOM 0 HG21 THR A 226 -4.038 -18.395 6.386 1.00 0.00 H new ATOM 0 HG22 THR A 226 -3.011 -18.670 7.813 1.00 0.00 H new ATOM 0 HG23 THR A 226 -3.003 -17.085 7.003 1.00 0.00 H new ATOM 1588 N ASN A 227 1.038 -18.430 4.715 1.00 0.00 N ATOM 1589 CA ASN A 227 2.235 -18.855 4.012 1.00 0.00 C ATOM 1590 C ASN A 227 3.100 -17.633 3.716 1.00 0.00 C ATOM 1591 O ASN A 227 3.192 -17.174 2.580 1.00 0.00 O ATOM 1592 CB ASN A 227 1.900 -19.703 2.774 1.00 0.00 C ATOM 1593 CG ASN A 227 0.783 -19.119 1.909 1.00 0.00 C ATOM 1594 OD1 ASN A 227 1.037 -18.380 0.959 1.00 0.00 O ATOM 1595 ND2 ASN A 227 -0.464 -19.467 2.233 1.00 0.00 N ATOM 0 H ASN A 227 0.596 -17.610 4.300 1.00 0.00 H new ATOM 0 HA ASN A 227 2.820 -19.522 4.645 1.00 0.00 H new ATOM 0 HB2 ASN A 227 2.798 -19.812 2.166 1.00 0.00 H new ATOM 0 HB3 ASN A 227 1.611 -20.703 3.098 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -1.250 -19.118 1.685 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -0.631 -20.082 3.029 1.00 0.00 H new ATOM 1602 N THR A 228 3.751 -17.130 4.773 1.00 0.00 N ATOM 1603 CA THR A 228 4.780 -16.104 4.707 1.00 0.00 C ATOM 1604 C THR A 228 5.880 -16.560 3.746 1.00 0.00 C ATOM 1605 O THR A 228 6.616 -17.498 4.049 1.00 0.00 O ATOM 1606 CB THR A 228 5.333 -15.862 6.122 1.00 0.00 C ATOM 1607 OG1 THR A 228 4.315 -15.339 6.952 1.00 0.00 O ATOM 1608 CG2 THR A 228 6.519 -14.891 6.130 1.00 0.00 C ATOM 0 H THR A 228 3.564 -17.442 5.726 1.00 0.00 H new ATOM 0 HA THR A 228 4.369 -15.166 4.333 1.00 0.00 H new ATOM 0 HB THR A 228 5.681 -16.825 6.495 1.00 0.00 H new ATOM 0 HG1 THR A 228 3.571 -15.975 6.997 1.00 0.00 H new ATOM 0 HG21 THR A 228 6.871 -14.755 7.153 1.00 0.00 H new ATOM 0 HG22 THR A 228 7.326 -15.297 5.519 1.00 0.00 H new ATOM 0 HG23 THR A 228 6.205 -13.930 5.724 1.00 0.00 H new ATOM 1616 N ILE A 229 5.983 -15.898 2.588 1.00 0.00 N ATOM 1617 CA ILE A 229 6.957 -16.232 1.557 1.00 0.00 C ATOM 1618 C ILE A 229 8.383 -15.890 2.001 1.00 0.00 C ATOM 1619 O ILE A 229 9.305 -16.580 1.514 1.00 0.00 O ATOM 1620 CB ILE A 229 6.593 -15.583 0.206 1.00 0.00 C ATOM 1621 CG1 ILE A 229 6.873 -14.071 0.095 1.00 0.00 C ATOM 1622 CG2 ILE A 229 5.152 -15.925 -0.205 1.00 0.00 C ATOM 1623 CD1 ILE A 229 6.111 -13.177 1.078 1.00 0.00 C ATOM 1624 OXT ILE A 229 8.533 -14.949 2.812 1.00 0.00 O ATOM 0 H ILE A 229 5.385 -15.109 2.343 1.00 0.00 H new ATOM 0 HA ILE A 229 6.925 -17.311 1.407 1.00 0.00 H new ATOM 0 HB ILE A 229 7.284 -16.032 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.941 -13.907 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 229 6.634 -13.750 -0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 229 4.925 -15.453 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.047 -17.006 -0.300 1.00 0.00 H new ATOM 0 HG23 ILE A 229 4.461 -15.559 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 229 6.385 -12.135 0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.039 -13.299 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 229 6.366 -13.459 2.099 1.00 0.00 H new TER 1636 ILE A 229