USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 761 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 157 CYS SG : rot 63:sc= 1.15 USER MOD Set 1.2: A 245 ASN : amide:sc= -0.141 K(o=1,f=-4.3!) USER MOD Set 2.1: A 230 ASN : amide:sc= 0.808 K(o=2.5,f=-6.2!) USER MOD Set 2.2: A 232 MET CE :methyl -167:sc= -0.398 (180deg=-0.513) USER MOD Set 2.3: A 237 LYS NZ :NH3+ -158:sc= 1.54 (180deg=0) USER MOD Set 2.4: A 241 GLN : amide:sc= 0.587 K(o=2.5,f=-5.5) USER MOD Set 3.1: A 225 SER OG : rot 95:sc= 2.26 USER MOD Set 3.2: A 226 LYS NZ :NH3+ 160:sc= 1.21 (180deg=-0.0128) USER MOD Set 4.1: A 185 GLN : amide:sc= 0.347 K(o=1.3,f=-1.9) USER MOD Set 4.2: A 204 LYS NZ :NH3+ -155:sc= 0.998 (180deg=0.0029) USER MOD Single : A 161 TYR OH : rot 150:sc= -0.0332 USER MOD Single : A 167 GLN : amide:sc= 0.862 K(o=0.86,f=-0.00098) USER MOD Single : A 172 SER OG : rot 180:sc= 0.0761 USER MOD Single : A 173 SER OG : rot 180:sc= 0.112 USER MOD Single : A 178 GLN : amide:sc= 1.14 K(o=1.1,f=-0.0077) USER MOD Single : A 182 LYS NZ :NH3+ -155:sc= 1.17 (180deg=0.24) USER MOD Single : A 183 GLN : amide:sc= -0.151 K(o=-0.15,f=-3.2!) USER MOD Single : A 189 SER OG : rot 92:sc= 1.12 USER MOD Single : A 192 LYS NZ :NH3+ -165:sc= 1.01 (180deg=0.101) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0326 USER MOD Single : A 196 LYS NZ :NH3+ -149:sc= 2.5 (180deg=1.79) USER MOD Single : A 197 LYS NZ :NH3+ 146:sc= 1.57 (180deg=-0.444) USER MOD Single : A 200 SER OG : rot 68:sc= 1.23 USER MOD Single : A 201 GLN : amide:sc= -0.0326 X(o=-0.033,f=-0.43) USER MOD Single : A 202 TYR OH : rot -52:sc= 0.382 USER MOD Single : A 206 MET CE :methyl 148:sc= -0.752 (180deg=-2.9!) USER MOD Single : A 208 LYS NZ :NH3+ 165:sc= -0.388 (180deg=-1.26!) USER MOD Single : A 212 GLN : amide:sc=-0.00238 X(o=-0.0024,f=-0.15) USER MOD Single : A 219 SER OG : rot 108:sc= 1.21 USER MOD Single : A 231 LYS NZ :NH3+ -161:sc= 1.73 (180deg=1.08) USER MOD Single : A 233 SER OG : rot 44:sc= 0.0424 USER MOD Single : A 236 LYS NZ :NH3+ 150:sc= 1.28 (180deg=1.15) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 87:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -2.944 8.472 -3.313 1.00 0.00 N ATOM 23 CA CYS A 157 -3.023 7.134 -2.730 1.00 0.00 C ATOM 24 C CYS A 157 -2.392 6.152 -3.734 1.00 0.00 C ATOM 25 O CYS A 157 -2.204 6.513 -4.898 1.00 0.00 O ATOM 26 CB CYS A 157 -4.495 6.800 -2.465 1.00 0.00 C ATOM 27 SG CYS A 157 -5.027 7.582 -0.914 1.00 0.00 S ATOM 0 HA CYS A 157 -2.487 7.070 -1.783 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -5.113 7.151 -3.292 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.628 5.720 -2.404 1.00 0.00 H new ATOM 0 HG CYS A 157 -4.936 8.874 -1.026 1.00 0.00 H new ATOM 33 N LEU A 158 -2.074 4.914 -3.323 1.00 0.00 N ATOM 34 CA LEU A 158 -1.352 3.986 -4.195 1.00 0.00 C ATOM 35 C LEU A 158 -2.270 2.864 -4.676 1.00 0.00 C ATOM 36 O LEU A 158 -2.328 1.820 -4.028 1.00 0.00 O ATOM 37 CB LEU A 158 -0.006 3.456 -3.620 1.00 0.00 C ATOM 38 CG LEU A 158 1.008 4.564 -3.239 1.00 0.00 C ATOM 39 CD1 LEU A 158 0.706 5.267 -1.905 1.00 0.00 C ATOM 40 CD2 LEU A 158 2.435 3.998 -3.156 1.00 0.00 C ATOM 0 H LEU A 158 -2.304 4.540 -2.403 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.046 4.573 -5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.215 2.852 -2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 158 0.455 2.796 -4.355 1.00 0.00 H new ATOM 0 HG LEU A 158 0.917 5.302 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 158 1.463 6.027 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.276 5.738 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.716 4.535 -1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.128 4.795 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.472 3.215 -2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.718 3.582 -4.123 1.00 0.00 H new ATOM 52 N PRO A 159 -2.943 3.024 -5.835 1.00 0.00 N ATOM 53 CA PRO A 159 -3.727 1.954 -6.440 1.00 0.00 C ATOM 54 C PRO A 159 -2.766 0.845 -6.884 1.00 0.00 C ATOM 55 O PRO A 159 -3.187 -0.268 -7.161 1.00 0.00 O ATOM 56 CB PRO A 159 -4.492 2.592 -7.600 1.00 0.00 C ATOM 57 CG PRO A 159 -3.571 3.723 -8.050 1.00 0.00 C ATOM 58 CD PRO A 159 -2.830 4.133 -6.774 1.00 0.00 C ATOM 0 HA PRO A 159 -4.442 1.493 -5.758 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.673 1.878 -8.403 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -5.464 2.968 -7.282 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -2.879 3.389 -8.823 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -4.137 4.556 -8.467 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -1.784 4.350 -6.989 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -3.263 5.040 -6.352 1.00 0.00 H new ATOM 66 N ALA A 160 -1.457 1.129 -6.924 1.00 0.00 N ATOM 67 CA ALA A 160 -0.430 0.151 -7.188 1.00 0.00 C ATOM 68 C ALA A 160 -0.545 -1.028 -6.219 1.00 0.00 C ATOM 69 O ALA A 160 -0.092 -2.095 -6.582 1.00 0.00 O ATOM 70 CB ALA A 160 0.954 0.798 -7.058 1.00 0.00 C ATOM 0 H ALA A 160 -1.090 2.068 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.560 -0.221 -8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 160 1.724 0.053 -7.259 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.043 1.614 -7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.080 1.187 -6.048 1.00 0.00 H new ATOM 76 N TYR A 161 -1.109 -0.881 -5.013 1.00 0.00 N ATOM 77 CA TYR A 161 -1.288 -2.006 -4.088 1.00 0.00 C ATOM 78 C TYR A 161 -2.286 -2.995 -4.645 1.00 0.00 C ATOM 79 O TYR A 161 -2.052 -4.199 -4.577 1.00 0.00 O ATOM 80 CB TYR A 161 -1.815 -1.518 -2.734 1.00 0.00 C ATOM 81 CG TYR A 161 -0.952 -0.562 -1.937 1.00 0.00 C ATOM 82 CD1 TYR A 161 0.287 -0.104 -2.426 1.00 0.00 C ATOM 83 CD2 TYR A 161 -1.440 -0.077 -0.708 1.00 0.00 C ATOM 84 CE1 TYR A 161 0.988 0.891 -1.740 1.00 0.00 C ATOM 85 CE2 TYR A 161 -0.712 0.888 0.010 1.00 0.00 C ATOM 86 CZ TYR A 161 0.493 1.392 -0.519 1.00 0.00 C ATOM 87 OH TYR A 161 1.185 2.360 0.134 1.00 0.00 O ATOM 0 H TYR A 161 -1.450 0.011 -4.655 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.315 -2.481 -3.961 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.777 -1.036 -2.905 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.003 -2.394 -2.114 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.696 -0.523 -3.333 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.376 -0.447 -0.316 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.911 1.277 -2.146 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.075 1.242 0.964 1.00 0.00 H new ATOM 0 HH TYR A 161 0.562 2.922 0.640 1.00 0.00 H new ATOM 97 N ASP A 162 -3.385 -2.461 -5.163 1.00 0.00 N ATOM 98 CA ASP A 162 -4.446 -3.222 -5.778 1.00 0.00 C ATOM 99 C ASP A 162 -3.876 -3.878 -7.046 1.00 0.00 C ATOM 100 O ASP A 162 -3.973 -5.089 -7.204 1.00 0.00 O ATOM 101 CB ASP A 162 -5.606 -2.262 -6.056 1.00 0.00 C ATOM 102 CG ASP A 162 -6.820 -2.973 -6.639 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.674 -3.381 -5.822 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.895 -3.033 -7.882 1.00 0.00 O ATOM 0 H ASP A 162 -3.560 -1.456 -5.163 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.828 -4.020 -5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.891 -1.762 -5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -5.275 -1.487 -6.748 1.00 0.00 H new ATOM 109 N ALA A 163 -3.132 -3.115 -7.870 1.00 0.00 N ATOM 110 CA ALA A 163 -2.422 -3.629 -9.047 1.00 0.00 C ATOM 111 C ALA A 163 -1.447 -4.746 -8.661 1.00 0.00 C ATOM 112 O ALA A 163 -1.462 -5.783 -9.309 1.00 0.00 O ATOM 113 CB ALA A 163 -1.707 -2.515 -9.810 1.00 0.00 C ATOM 0 H ALA A 163 -3.009 -2.112 -7.731 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.171 -4.052 -9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.194 -2.937 -10.674 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.436 -1.778 -10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.980 -2.034 -9.155 1.00 0.00 H new ATOM 119 N LEU A 164 -0.554 -4.524 -7.680 1.00 0.00 N ATOM 120 CA LEU A 164 0.322 -5.556 -7.126 1.00 0.00 C ATOM 121 C LEU A 164 -0.448 -6.806 -6.859 1.00 0.00 C ATOM 122 O LEU A 164 -0.149 -7.822 -7.466 1.00 0.00 O ATOM 123 CB LEU A 164 1.138 -5.140 -5.875 1.00 0.00 C ATOM 124 CG LEU A 164 2.443 -4.372 -6.123 1.00 0.00 C ATOM 125 CD1 LEU A 164 2.635 -3.075 -5.359 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.519 -5.299 -5.536 1.00 0.00 C ATOM 0 H LEU A 164 -0.424 -3.609 -7.248 1.00 0.00 H new ATOM 0 HA LEU A 164 1.071 -5.729 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.498 -4.526 -5.241 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.376 -6.041 -5.310 1.00 0.00 H new ATOM 0 HG LEU A 164 2.467 -4.120 -7.183 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.596 -2.634 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU A 164 1.834 -2.381 -5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.613 -3.277 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.501 -4.842 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.325 -5.456 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.496 -6.257 -6.055 1.00 0.00 H new ATOM 138 N ALA A 165 -1.405 -6.707 -5.952 1.00 0.00 N ATOM 139 CA ALA A 165 -2.248 -7.814 -5.577 1.00 0.00 C ATOM 140 C ALA A 165 -2.845 -8.527 -6.796 1.00 0.00 C ATOM 141 O ALA A 165 -2.687 -9.739 -6.882 1.00 0.00 O ATOM 142 CB ALA A 165 -3.292 -7.253 -4.630 1.00 0.00 C ATOM 0 H ALA A 165 -1.616 -5.843 -5.453 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.676 -8.595 -5.077 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.962 -8.052 -4.312 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.799 -6.824 -3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.867 -6.479 -5.139 1.00 0.00 H new ATOM 148 N GLY A 166 -3.475 -7.806 -7.727 1.00 0.00 N ATOM 149 CA GLY A 166 -4.099 -8.353 -8.928 1.00 0.00 C ATOM 150 C GLY A 166 -3.092 -9.088 -9.811 1.00 0.00 C ATOM 151 O GLY A 166 -3.265 -10.272 -10.097 1.00 0.00 O ATOM 0 H GLY A 166 -3.566 -6.792 -7.661 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.898 -9.037 -8.642 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.559 -7.546 -9.497 1.00 0.00 H new ATOM 155 N GLN A 167 -2.002 -8.414 -10.179 1.00 0.00 N ATOM 156 CA GLN A 167 -0.930 -8.985 -10.991 1.00 0.00 C ATOM 157 C GLN A 167 -0.368 -10.256 -10.361 1.00 0.00 C ATOM 158 O GLN A 167 0.033 -11.192 -11.051 1.00 0.00 O ATOM 159 CB GLN A 167 0.188 -7.945 -11.126 1.00 0.00 C ATOM 160 CG GLN A 167 -0.136 -6.844 -12.148 1.00 0.00 C ATOM 161 CD GLN A 167 0.207 -7.268 -13.575 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.333 -7.063 -14.023 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.728 -7.851 -14.304 1.00 0.00 N ATOM 0 H GLN A 167 -1.838 -7.442 -9.917 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.334 -9.247 -11.969 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.371 -7.488 -10.154 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.110 -8.447 -11.421 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.195 -6.595 -12.089 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.419 -5.940 -11.895 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.656 -8.011 -13.911 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.522 -8.141 -15.260 1.00 0.00 H new ATOM 172 N PHE A 168 -0.285 -10.275 -9.036 1.00 0.00 N ATOM 173 CA PHE A 168 0.316 -11.362 -8.279 1.00 0.00 C ATOM 174 C PHE A 168 -0.537 -12.611 -8.502 1.00 0.00 C ATOM 175 O PHE A 168 0.016 -13.700 -8.610 1.00 0.00 O ATOM 176 CB PHE A 168 0.375 -10.916 -6.823 1.00 0.00 C ATOM 177 CG PHE A 168 1.363 -11.569 -5.895 1.00 0.00 C ATOM 178 CD1 PHE A 168 1.390 -12.949 -5.644 1.00 0.00 C ATOM 179 CD2 PHE A 168 2.305 -10.726 -5.281 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.364 -13.475 -4.777 1.00 0.00 C ATOM 181 CE2 PHE A 168 3.293 -11.255 -4.452 1.00 0.00 C ATOM 182 CZ PHE A 168 3.292 -12.616 -4.160 1.00 0.00 C ATOM 0 H PHE A 168 -0.641 -9.521 -8.449 1.00 0.00 H new ATOM 0 HA PHE A 168 1.331 -11.605 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.577 -9.845 -6.816 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.618 -11.056 -6.396 1.00 0.00 H new ATOM 0 HD1 PHE A 168 0.669 -13.602 -6.113 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.263 -9.661 -5.453 1.00 0.00 H new ATOM 0 HE1 PHE A 168 2.400 -14.537 -4.585 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.056 -10.612 -4.038 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.007 -13.015 -3.456 1.00 0.00 H new ATOM 192 N ILE A 169 -1.861 -12.463 -8.608 1.00 0.00 N ATOM 193 CA ILE A 169 -2.766 -13.534 -8.952 1.00 0.00 C ATOM 194 C ILE A 169 -2.432 -14.039 -10.363 1.00 0.00 C ATOM 195 O ILE A 169 -2.170 -15.230 -10.546 1.00 0.00 O ATOM 196 CB ILE A 169 -4.232 -13.051 -8.904 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.689 -12.208 -7.699 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.096 -14.292 -9.030 1.00 0.00 C ATOM 199 CD1 ILE A 169 -4.319 -12.755 -6.323 1.00 0.00 C ATOM 0 H ILE A 169 -2.331 -11.572 -8.451 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.649 -14.341 -8.229 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.334 -12.337 -9.722 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.264 -11.209 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -5.773 -12.100 -7.746 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.148 -14.007 -9.002 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.880 -14.791 -9.975 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.881 -14.970 -8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -4.691 -12.081 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -4.766 -13.740 -6.191 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.235 -12.835 -6.243 1.00 0.00 H new ATOM 211 N GLU A 170 -2.471 -13.136 -11.353 1.00 0.00 N ATOM 212 CA GLU A 170 -2.305 -13.405 -12.779 1.00 0.00 C ATOM 213 C GLU A 170 -1.016 -14.179 -13.061 1.00 0.00 C ATOM 214 O GLU A 170 -0.922 -14.972 -13.999 1.00 0.00 O ATOM 215 CB GLU A 170 -2.208 -12.056 -13.504 1.00 0.00 C ATOM 216 CG GLU A 170 -3.504 -11.244 -13.614 1.00 0.00 C ATOM 217 CD GLU A 170 -3.201 -9.867 -14.219 1.00 0.00 C ATOM 218 OE1 GLU A 170 -2.897 -9.808 -15.430 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.178 -8.869 -13.461 1.00 0.00 O ATOM 0 H GLU A 170 -2.628 -12.146 -11.165 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.152 -14.001 -13.120 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.465 -11.445 -12.991 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.832 -12.236 -14.511 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.225 -11.774 -14.236 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.957 -11.128 -12.629 1.00 0.00 H new ATOM 226 N ALA A 171 -0.007 -13.900 -12.243 1.00 0.00 N ATOM 227 CA ALA A 171 1.340 -14.412 -12.376 1.00 0.00 C ATOM 228 C ALA A 171 1.347 -15.933 -12.377 1.00 0.00 C ATOM 229 O ALA A 171 0.894 -16.555 -11.430 1.00 0.00 O ATOM 230 CB ALA A 171 2.243 -13.766 -11.340 1.00 0.00 C ATOM 0 H ALA A 171 -0.117 -13.284 -11.437 1.00 0.00 H new ATOM 0 HA ALA A 171 1.755 -14.135 -13.345 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.255 -14.156 -11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.253 -12.686 -11.488 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.870 -13.991 -10.341 1.00 0.00 H new ATOM 236 N SER A 172 1.875 -16.550 -13.427 1.00 0.00 N ATOM 237 CA SER A 172 1.819 -17.991 -13.600 1.00 0.00 C ATOM 238 C SER A 172 2.770 -18.756 -12.677 1.00 0.00 C ATOM 239 O SER A 172 2.403 -19.795 -12.131 1.00 0.00 O ATOM 240 CB SER A 172 2.107 -18.300 -15.075 1.00 0.00 C ATOM 241 OG SER A 172 3.153 -17.487 -15.600 1.00 0.00 O ATOM 0 H SER A 172 2.355 -16.061 -14.183 1.00 0.00 H new ATOM 0 HA SER A 172 0.823 -18.333 -13.319 1.00 0.00 H new ATOM 0 HB2 SER A 172 2.379 -19.351 -15.178 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.201 -18.146 -15.661 1.00 0.00 H new ATOM 0 HG SER A 172 3.305 -17.717 -16.540 1.00 0.00 H new ATOM 247 N SER A 173 4.040 -18.350 -12.628 1.00 0.00 N ATOM 248 CA SER A 173 5.077 -18.977 -11.866 1.00 0.00 C ATOM 249 C SER A 173 5.265 -18.272 -10.551 1.00 0.00 C ATOM 250 O SER A 173 5.170 -17.046 -10.509 1.00 0.00 O ATOM 251 CB SER A 173 6.377 -19.034 -12.658 1.00 0.00 C ATOM 252 OG SER A 173 6.718 -17.783 -13.220 1.00 0.00 O ATOM 0 H SER A 173 4.370 -17.537 -13.148 1.00 0.00 H new ATOM 0 HA SER A 173 4.777 -20.004 -11.656 1.00 0.00 H new ATOM 0 HB2 SER A 173 7.183 -19.368 -12.005 1.00 0.00 H new ATOM 0 HB3 SER A 173 6.283 -19.774 -13.453 1.00 0.00 H new ATOM 0 HG SER A 173 7.559 -17.866 -13.717 1.00 0.00 H new ATOM 258 N ARG A 174 5.675 -19.024 -9.532 1.00 0.00 N ATOM 259 CA ARG A 174 6.040 -18.480 -8.226 1.00 0.00 C ATOM 260 C ARG A 174 7.161 -17.445 -8.394 1.00 0.00 C ATOM 261 O ARG A 174 7.209 -16.480 -7.643 1.00 0.00 O ATOM 262 CB ARG A 174 6.389 -19.645 -7.297 1.00 0.00 C ATOM 263 CG ARG A 174 6.669 -19.255 -5.837 1.00 0.00 C ATOM 264 CD ARG A 174 6.740 -20.549 -5.010 1.00 0.00 C ATOM 265 NE ARG A 174 7.124 -20.330 -3.604 1.00 0.00 N ATOM 266 CZ ARG A 174 6.314 -20.270 -2.536 1.00 0.00 C ATOM 267 NH1 ARG A 174 4.990 -20.186 -2.657 1.00 0.00 N ATOM 268 NH2 ARG A 174 6.841 -20.294 -1.317 1.00 0.00 N ATOM 0 H ARG A 174 5.764 -20.038 -9.590 1.00 0.00 H new ATOM 0 HA ARG A 174 5.212 -17.943 -7.763 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.568 -20.361 -7.314 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.266 -20.156 -7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.605 -18.702 -5.762 1.00 0.00 H new ATOM 0 HG3 ARG A 174 5.882 -18.602 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.769 -21.043 -5.040 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.457 -21.227 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 174 8.120 -20.210 -3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.563 -20.166 -3.583 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.403 -20.142 -1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.852 -20.357 -1.200 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.234 -20.249 -0.498 1.00 0.00 H new ATOM 282 N GLU A 175 7.989 -17.577 -9.430 1.00 0.00 N ATOM 283 CA GLU A 175 9.103 -16.682 -9.731 1.00 0.00 C ATOM 284 C GLU A 175 8.589 -15.382 -10.328 1.00 0.00 C ATOM 285 O GLU A 175 9.047 -14.301 -9.969 1.00 0.00 O ATOM 286 CB GLU A 175 10.105 -17.369 -10.667 1.00 0.00 C ATOM 287 CG GLU A 175 10.331 -18.835 -10.281 1.00 0.00 C ATOM 288 CD GLU A 175 10.466 -19.043 -8.759 1.00 0.00 C ATOM 289 OE1 GLU A 175 11.210 -18.269 -8.112 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.703 -19.879 -8.228 1.00 0.00 O ATOM 0 H GLU A 175 7.898 -18.336 -10.105 1.00 0.00 H new ATOM 0 HA GLU A 175 9.624 -16.443 -8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.740 -17.315 -11.693 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.055 -16.835 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 175 9.500 -19.435 -10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.232 -19.200 -10.773 1.00 0.00 H new ATOM 297 N ALA A 176 7.615 -15.476 -11.233 1.00 0.00 N ATOM 298 CA ALA A 176 6.956 -14.277 -11.754 1.00 0.00 C ATOM 299 C ALA A 176 6.285 -13.546 -10.579 1.00 0.00 C ATOM 300 O ALA A 176 6.309 -12.318 -10.501 1.00 0.00 O ATOM 301 CB ALA A 176 5.940 -14.626 -12.848 1.00 0.00 C ATOM 0 H ALA A 176 7.268 -16.355 -11.616 1.00 0.00 H new ATOM 0 HA ALA A 176 7.696 -13.625 -12.218 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.470 -13.713 -13.212 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.450 -15.125 -13.672 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.177 -15.288 -12.438 1.00 0.00 H new ATOM 307 N ARG A 177 5.742 -14.301 -9.617 1.00 0.00 N ATOM 308 CA ARG A 177 5.191 -13.735 -8.389 1.00 0.00 C ATOM 309 C ARG A 177 6.314 -13.061 -7.579 1.00 0.00 C ATOM 310 O ARG A 177 6.115 -11.966 -7.051 1.00 0.00 O ATOM 311 CB ARG A 177 4.383 -14.784 -7.598 1.00 0.00 C ATOM 312 CG ARG A 177 3.436 -15.652 -8.464 1.00 0.00 C ATOM 313 CD ARG A 177 2.092 -15.921 -7.798 1.00 0.00 C ATOM 314 NE ARG A 177 1.085 -16.398 -8.761 1.00 0.00 N ATOM 315 CZ ARG A 177 0.167 -17.352 -8.556 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.254 -18.170 -7.511 1.00 0.00 N ATOM 317 NH2 ARG A 177 -0.851 -17.489 -9.397 1.00 0.00 N ATOM 0 H ARG A 177 5.674 -15.317 -9.671 1.00 0.00 H new ATOM 0 HA ARG A 177 4.470 -12.955 -8.634 1.00 0.00 H new ATOM 0 HB2 ARG A 177 5.078 -15.440 -7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.793 -14.272 -6.838 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.268 -15.153 -9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.923 -16.603 -8.682 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.220 -16.663 -7.010 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.734 -15.008 -7.322 1.00 0.00 H new ATOM 0 HE ARG A 177 1.087 -15.956 -9.680 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.027 -18.076 -6.853 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.453 -18.892 -7.368 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.935 -16.867 -10.201 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.549 -18.216 -9.239 1.00 0.00 H new ATOM 331 N GLN A 178 7.521 -13.642 -7.524 1.00 0.00 N ATOM 332 CA GLN A 178 8.679 -13.012 -6.895 1.00 0.00 C ATOM 333 C GLN A 178 9.058 -11.704 -7.595 1.00 0.00 C ATOM 334 O GLN A 178 9.490 -10.756 -6.944 1.00 0.00 O ATOM 335 CB GLN A 178 9.915 -13.930 -6.834 1.00 0.00 C ATOM 336 CG GLN A 178 9.776 -15.154 -5.918 1.00 0.00 C ATOM 337 CD GLN A 178 11.127 -15.612 -5.373 1.00 0.00 C ATOM 338 OE1 GLN A 178 11.636 -15.028 -4.422 1.00 0.00 O ATOM 339 NE2 GLN A 178 11.740 -16.645 -5.928 1.00 0.00 N ATOM 0 H GLN A 178 7.717 -14.563 -7.916 1.00 0.00 H new ATOM 0 HA GLN A 178 8.369 -12.803 -5.871 1.00 0.00 H new ATOM 0 HB2 GLN A 178 10.141 -14.275 -7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.769 -13.341 -6.499 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.112 -14.913 -5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.311 -15.971 -6.471 1.00 0.00 H new ATOM 0 HE21 GLN A 178 11.312 -17.127 -6.719 1.00 0.00 H new ATOM 0 HE22 GLN A 178 12.640 -16.959 -5.565 1.00 0.00 H new ATOM 348 N ALA A 179 8.901 -11.620 -8.910 1.00 0.00 N ATOM 349 CA ALA A 179 9.113 -10.378 -9.647 1.00 0.00 C ATOM 350 C ALA A 179 8.096 -9.316 -9.241 1.00 0.00 C ATOM 351 O ALA A 179 8.483 -8.162 -9.118 1.00 0.00 O ATOM 352 CB ALA A 179 9.120 -10.620 -11.160 1.00 0.00 C ATOM 0 H ALA A 179 8.624 -12.408 -9.496 1.00 0.00 H new ATOM 0 HA ALA A 179 10.099 -9.996 -9.383 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.280 -9.675 -11.679 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.922 -11.314 -11.414 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.163 -11.044 -11.465 1.00 0.00 H new ATOM 358 N ILE A 180 6.843 -9.663 -8.957 1.00 0.00 N ATOM 359 CA ILE A 180 5.845 -8.715 -8.440 1.00 0.00 C ATOM 360 C ILE A 180 6.250 -8.283 -7.024 1.00 0.00 C ATOM 361 O ILE A 180 6.092 -7.122 -6.646 1.00 0.00 O ATOM 362 CB ILE A 180 4.453 -9.353 -8.602 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.167 -9.364 -10.122 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.282 -8.688 -7.852 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.184 -10.460 -10.466 1.00 0.00 C ATOM 0 H ILE A 180 6.485 -10.611 -9.077 1.00 0.00 H new ATOM 0 HA ILE A 180 5.799 -7.781 -9.000 1.00 0.00 H new ATOM 0 HB ILE A 180 4.501 -10.340 -8.142 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.767 -8.398 -10.430 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.096 -9.514 -10.672 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.362 -9.237 -8.053 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.484 -8.698 -6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.171 -7.658 -8.191 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.993 -10.454 -11.539 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.599 -11.425 -10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.250 -10.292 -9.931 1.00 0.00 H new ATOM 377 N LEU A 181 6.842 -9.182 -6.238 1.00 0.00 N ATOM 378 CA LEU A 181 7.391 -8.817 -4.932 1.00 0.00 C ATOM 379 C LEU A 181 8.533 -7.814 -5.145 1.00 0.00 C ATOM 380 O LEU A 181 8.595 -6.784 -4.468 1.00 0.00 O ATOM 381 CB LEU A 181 7.838 -10.094 -4.184 1.00 0.00 C ATOM 382 CG LEU A 181 8.285 -9.988 -2.712 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.568 -9.205 -2.443 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.183 -9.397 -1.849 1.00 0.00 C ATOM 0 H LEU A 181 6.954 -10.166 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 181 6.640 -8.335 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.012 -10.804 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.663 -10.531 -4.746 1.00 0.00 H new ATOM 0 HG LEU A 181 8.502 -11.024 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.775 -9.203 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.398 -9.673 -2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.448 -8.179 -2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.525 -9.333 -0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.933 -8.400 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.300 -10.033 -1.901 1.00 0.00 H new ATOM 396 N LYS A 182 9.414 -8.068 -6.116 1.00 0.00 N ATOM 397 CA LYS A 182 10.525 -7.201 -6.458 1.00 0.00 C ATOM 398 C LYS A 182 10.009 -5.871 -6.980 1.00 0.00 C ATOM 399 O LYS A 182 10.597 -4.867 -6.610 1.00 0.00 O ATOM 400 CB LYS A 182 11.448 -7.890 -7.476 1.00 0.00 C ATOM 401 CG LYS A 182 12.781 -7.141 -7.638 1.00 0.00 C ATOM 402 CD LYS A 182 13.556 -7.643 -8.865 1.00 0.00 C ATOM 403 CE LYS A 182 14.973 -7.058 -8.962 1.00 0.00 C ATOM 404 NZ LYS A 182 14.993 -5.580 -9.002 1.00 0.00 N ATOM 0 H LYS A 182 9.366 -8.906 -6.696 1.00 0.00 H new ATOM 0 HA LYS A 182 11.113 -7.003 -5.562 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.643 -8.913 -7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.945 -7.949 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.591 -6.072 -7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.387 -7.275 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.620 -8.730 -8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.001 -7.387 -9.768 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.559 -7.400 -8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.458 -7.446 -9.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.861 -5.257 -9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.164 -5.236 -9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.969 -5.206 -8.032 1.00 0.00 H new ATOM 418 N GLN A 183 8.906 -5.838 -7.732 1.00 0.00 N ATOM 419 CA GLN A 183 8.305 -4.583 -8.209 1.00 0.00 C ATOM 420 C GLN A 183 8.091 -3.663 -7.035 1.00 0.00 C ATOM 421 O GLN A 183 8.502 -2.502 -7.040 1.00 0.00 O ATOM 422 CB GLN A 183 6.908 -4.767 -8.857 1.00 0.00 C ATOM 423 CG GLN A 183 6.809 -5.354 -10.263 1.00 0.00 C ATOM 424 CD GLN A 183 7.283 -4.407 -11.365 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.181 -3.598 -11.180 1.00 0.00 O ATOM 426 NE2 GLN A 183 6.682 -4.474 -12.543 1.00 0.00 N ATOM 0 H GLN A 183 8.404 -6.675 -8.028 1.00 0.00 H new ATOM 0 HA GLN A 183 8.995 -4.190 -8.955 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.320 -5.402 -8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.424 -3.791 -8.875 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.399 -6.270 -10.306 1.00 0.00 H new ATOM 0 HG3 GLN A 183 5.773 -5.632 -10.458 1.00 0.00 H new ATOM 0 HE21 GLN A 183 5.933 -5.149 -12.696 1.00 0.00 H new ATOM 0 HE22 GLN A 183 6.968 -3.850 -13.298 1.00 0.00 H new ATOM 435 N GLY A 184 7.440 -4.207 -6.012 1.00 0.00 N ATOM 436 CA GLY A 184 7.157 -3.450 -4.838 1.00 0.00 C ATOM 437 C GLY A 184 8.434 -2.908 -4.219 1.00 0.00 C ATOM 438 O GLY A 184 8.426 -1.750 -3.802 1.00 0.00 O ATOM 0 H GLY A 184 7.106 -5.171 -5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.490 -2.624 -5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 184 6.635 -4.076 -4.114 1.00 0.00 H new ATOM 442 N GLN A 185 9.486 -3.738 -4.131 1.00 0.00 N ATOM 443 CA GLN A 185 10.731 -3.375 -3.459 1.00 0.00 C ATOM 444 C GLN A 185 11.539 -2.369 -4.277 1.00 0.00 C ATOM 445 O GLN A 185 12.165 -1.480 -3.704 1.00 0.00 O ATOM 446 CB GLN A 185 11.595 -4.590 -3.071 1.00 0.00 C ATOM 447 CG GLN A 185 10.856 -5.778 -2.412 1.00 0.00 C ATOM 448 CD GLN A 185 11.394 -6.245 -1.054 1.00 0.00 C ATOM 449 OE1 GLN A 185 10.682 -6.298 -0.042 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.656 -6.641 -1.014 1.00 0.00 N ATOM 0 H GLN A 185 9.491 -4.678 -4.526 1.00 0.00 H new ATOM 0 HA GLN A 185 10.433 -2.899 -2.525 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.095 -4.954 -3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.374 -4.251 -2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 185 9.808 -5.503 -2.289 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.885 -6.623 -3.100 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.233 -6.593 -1.854 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.052 -6.995 -0.143 1.00 0.00 H new ATOM 459 N ASP A 186 11.488 -2.479 -5.597 1.00 0.00 N ATOM 460 CA ASP A 186 12.196 -1.597 -6.522 1.00 0.00 C ATOM 461 C ASP A 186 11.539 -0.222 -6.451 1.00 0.00 C ATOM 462 O ASP A 186 12.212 0.804 -6.293 1.00 0.00 O ATOM 463 CB ASP A 186 12.141 -2.139 -7.963 1.00 0.00 C ATOM 464 CG ASP A 186 13.120 -3.279 -8.262 1.00 0.00 C ATOM 465 OD1 ASP A 186 13.921 -3.697 -7.390 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.122 -3.780 -9.409 1.00 0.00 O ATOM 0 H ASP A 186 10.941 -3.200 -6.068 1.00 0.00 H new ATOM 0 HA ASP A 186 13.247 -1.537 -6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.128 -2.487 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.340 -1.318 -8.652 1.00 0.00 H new ATOM 471 N GLY A 187 10.201 -0.210 -6.482 1.00 0.00 N ATOM 472 CA GLY A 187 9.359 0.972 -6.425 1.00 0.00 C ATOM 473 C GLY A 187 9.640 1.818 -5.189 1.00 0.00 C ATOM 474 O GLY A 187 9.494 3.042 -5.239 1.00 0.00 O ATOM 0 H GLY A 187 9.658 -1.071 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.519 1.574 -7.320 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.311 0.671 -6.427 1.00 0.00 H new ATOM 478 N LEU A 188 10.117 1.207 -4.097 1.00 0.00 N ATOM 479 CA LEU A 188 10.430 1.903 -2.845 1.00 0.00 C ATOM 480 C LEU A 188 11.392 3.057 -3.034 1.00 0.00 C ATOM 481 O LEU A 188 11.403 3.992 -2.232 1.00 0.00 O ATOM 482 CB LEU A 188 11.079 0.978 -1.806 1.00 0.00 C ATOM 483 CG LEU A 188 10.253 -0.242 -1.399 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.067 -1.076 -0.402 1.00 0.00 C ATOM 485 CD2 LEU A 188 8.875 0.166 -0.869 1.00 0.00 C ATOM 0 H LEU A 188 10.298 0.204 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 188 9.462 2.264 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.034 0.632 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.296 1.562 -0.912 1.00 0.00 H new ATOM 0 HG LEU A 188 10.048 -0.864 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.490 -1.951 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 188 11.997 -1.398 -0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.294 -0.473 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.314 -0.726 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.996 0.808 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.333 0.707 -1.644 1.00 0.00 H new ATOM 497 N SER A 189 12.204 2.996 -4.076 1.00 0.00 N ATOM 498 CA SER A 189 13.239 3.946 -4.373 1.00 0.00 C ATOM 499 C SER A 189 12.644 5.272 -4.840 1.00 0.00 C ATOM 500 O SER A 189 13.170 6.335 -4.513 1.00 0.00 O ATOM 501 CB SER A 189 14.075 3.306 -5.480 1.00 0.00 C ATOM 502 OG SER A 189 14.434 1.972 -5.165 1.00 0.00 O ATOM 0 H SER A 189 12.149 2.245 -4.764 1.00 0.00 H new ATOM 0 HA SER A 189 13.841 4.172 -3.493 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.513 3.320 -6.414 1.00 0.00 H new ATOM 0 HB3 SER A 189 14.977 3.896 -5.642 1.00 0.00 H new ATOM 0 HG SER A 189 13.758 1.359 -5.521 1.00 0.00 H new ATOM 508 N GLY A 190 11.447 5.202 -5.418 1.00 0.00 N ATOM 509 CA GLY A 190 10.687 6.318 -5.949 1.00 0.00 C ATOM 510 C GLY A 190 9.503 6.678 -5.062 1.00 0.00 C ATOM 511 O GLY A 190 8.980 7.783 -5.198 1.00 0.00 O ATOM 0 H GLY A 190 10.959 4.313 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.340 7.185 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.329 6.070 -6.948 1.00 0.00 H new ATOM 515 N VAL A 191 9.083 5.798 -4.139 1.00 0.00 N ATOM 516 CA VAL A 191 8.031 6.180 -3.195 1.00 0.00 C ATOM 517 C VAL A 191 8.533 7.392 -2.398 1.00 0.00 C ATOM 518 O VAL A 191 9.675 7.427 -1.933 1.00 0.00 O ATOM 519 CB VAL A 191 7.607 5.004 -2.298 1.00 0.00 C ATOM 520 CG1 VAL A 191 6.626 5.438 -1.197 1.00 0.00 C ATOM 521 CG2 VAL A 191 6.916 3.895 -3.106 1.00 0.00 C ATOM 0 H VAL A 191 9.443 4.850 -4.030 1.00 0.00 H new ATOM 0 HA VAL A 191 7.125 6.457 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 191 8.530 4.635 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 191 6.355 4.574 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.097 6.192 -0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 191 5.729 5.856 -1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.631 3.082 -2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.025 4.297 -3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 191 7.601 3.518 -3.866 1.00 0.00 H new ATOM 531 N LYS A 192 7.664 8.387 -2.259 1.00 0.00 N ATOM 532 CA LYS A 192 7.938 9.683 -1.650 1.00 0.00 C ATOM 533 C LYS A 192 8.448 9.521 -0.214 1.00 0.00 C ATOM 534 O LYS A 192 8.100 8.580 0.501 1.00 0.00 O ATOM 535 CB LYS A 192 6.633 10.509 -1.773 1.00 0.00 C ATOM 536 CG LYS A 192 6.468 11.845 -1.019 1.00 0.00 C ATOM 537 CD LYS A 192 7.581 12.895 -1.148 1.00 0.00 C ATOM 538 CE LYS A 192 7.906 13.269 -2.601 1.00 0.00 C ATOM 539 NZ LYS A 192 9.316 13.684 -2.764 1.00 0.00 N ATOM 0 H LYS A 192 6.701 8.307 -2.585 1.00 0.00 H new ATOM 0 HA LYS A 192 8.742 10.215 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.486 10.719 -2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 192 5.814 9.862 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 192 5.538 12.303 -1.354 1.00 0.00 H new ATOM 0 HG3 LYS A 192 6.347 11.617 0.040 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.285 13.794 -0.607 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.484 12.517 -0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 192 7.702 12.417 -3.249 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.250 14.078 -2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 9.433 14.164 -3.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 9.577 14.335 -1.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 9.931 12.846 -2.731 1.00 0.00 H new ATOM 553 N GLU A 193 9.318 10.438 0.197 1.00 0.00 N ATOM 554 CA GLU A 193 9.827 10.568 1.550 1.00 0.00 C ATOM 555 C GLU A 193 8.603 10.707 2.455 1.00 0.00 C ATOM 556 O GLU A 193 7.670 11.440 2.138 1.00 0.00 O ATOM 557 CB GLU A 193 10.738 11.796 1.734 1.00 0.00 C ATOM 558 CG GLU A 193 11.832 12.025 0.679 1.00 0.00 C ATOM 559 CD GLU A 193 11.260 12.653 -0.598 1.00 0.00 C ATOM 560 OE1 GLU A 193 11.007 13.876 -0.638 1.00 0.00 O ATOM 561 OE2 GLU A 193 10.922 11.898 -1.538 1.00 0.00 O ATOM 0 H GLU A 193 9.702 11.140 -0.435 1.00 0.00 H new ATOM 0 HA GLU A 193 10.437 9.697 1.791 1.00 0.00 H new ATOM 0 HB2 GLU A 193 10.106 12.684 1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.220 11.716 2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.605 12.674 1.090 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.309 11.076 0.436 1.00 0.00 H new ATOM 568 N THR A 194 8.620 10.013 3.584 1.00 0.00 N ATOM 569 CA THR A 194 7.583 9.830 4.583 1.00 0.00 C ATOM 570 C THR A 194 6.678 8.668 4.160 1.00 0.00 C ATOM 571 O THR A 194 6.227 7.915 5.018 1.00 0.00 O ATOM 572 CB THR A 194 6.775 11.109 4.851 1.00 0.00 C ATOM 573 OG1 THR A 194 7.593 12.258 4.846 1.00 0.00 O ATOM 574 CG2 THR A 194 6.155 11.017 6.239 1.00 0.00 C ATOM 0 H THR A 194 9.464 9.505 3.850 1.00 0.00 H new ATOM 0 HA THR A 194 8.065 9.590 5.531 1.00 0.00 H new ATOM 0 HB THR A 194 6.025 11.193 4.064 1.00 0.00 H new ATOM 0 HG1 THR A 194 7.044 13.051 5.018 1.00 0.00 H new ATOM 0 HG21 THR A 194 5.579 11.920 6.441 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.498 10.149 6.287 1.00 0.00 H new ATOM 0 HG23 THR A 194 6.944 10.916 6.984 1.00 0.00 H new ATOM 582 N ASP A 195 6.485 8.452 2.858 1.00 0.00 N ATOM 583 CA ASP A 195 5.561 7.459 2.316 1.00 0.00 C ATOM 584 C ASP A 195 6.144 6.056 2.182 1.00 0.00 C ATOM 585 O ASP A 195 5.392 5.083 2.079 1.00 0.00 O ATOM 586 CB ASP A 195 4.869 7.937 1.019 1.00 0.00 C ATOM 587 CG ASP A 195 3.664 8.852 1.270 1.00 0.00 C ATOM 588 OD1 ASP A 195 3.594 9.469 2.356 1.00 0.00 O ATOM 589 OD2 ASP A 195 2.711 8.799 0.461 1.00 0.00 O ATOM 0 H ASP A 195 6.979 8.976 2.136 1.00 0.00 H new ATOM 0 HA ASP A 195 4.785 7.364 3.076 1.00 0.00 H new ATOM 0 HB2 ASP A 195 5.596 8.467 0.403 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.542 7.067 0.449 1.00 0.00 H new ATOM 594 N LYS A 196 7.467 5.892 2.270 1.00 0.00 N ATOM 595 CA LYS A 196 8.090 4.564 2.179 1.00 0.00 C ATOM 596 C LYS A 196 7.522 3.573 3.223 1.00 0.00 C ATOM 597 O LYS A 196 7.561 2.363 3.004 1.00 0.00 O ATOM 598 CB LYS A 196 9.629 4.675 2.203 1.00 0.00 C ATOM 599 CG LYS A 196 10.205 5.596 1.098 1.00 0.00 C ATOM 600 CD LYS A 196 11.740 5.491 1.017 1.00 0.00 C ATOM 601 CE LYS A 196 12.429 6.557 0.138 1.00 0.00 C ATOM 602 NZ LYS A 196 12.131 6.432 -1.307 1.00 0.00 N ATOM 0 H LYS A 196 8.127 6.658 2.404 1.00 0.00 H new ATOM 0 HA LYS A 196 7.825 4.134 1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 196 9.942 5.051 3.177 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.058 3.679 2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.770 5.327 0.136 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.920 6.629 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.146 5.558 2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.000 4.504 0.634 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.122 7.546 0.477 1.00 0.00 H new ATOM 0 HE3 LYS A 196 13.507 6.491 0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 12.946 6.765 -1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.941 5.436 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.296 7.007 -1.540 1.00 0.00 H new ATOM 616 N LYS A 197 6.943 4.049 4.334 1.00 0.00 N ATOM 617 CA LYS A 197 6.247 3.240 5.343 1.00 0.00 C ATOM 618 C LYS A 197 4.969 2.605 4.845 1.00 0.00 C ATOM 619 O LYS A 197 4.743 1.444 5.178 1.00 0.00 O ATOM 620 CB LYS A 197 5.955 4.076 6.612 1.00 0.00 C ATOM 621 CG LYS A 197 5.227 5.425 6.386 1.00 0.00 C ATOM 622 CD LYS A 197 3.742 5.551 6.775 1.00 0.00 C ATOM 623 CE LYS A 197 3.356 7.033 6.851 1.00 0.00 C ATOM 624 NZ LYS A 197 2.015 7.224 7.455 1.00 0.00 N ATOM 0 H LYS A 197 6.947 5.043 4.562 1.00 0.00 H new ATOM 0 HA LYS A 197 6.929 2.424 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.354 3.471 7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.900 4.276 7.116 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.776 6.190 6.935 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.311 5.670 5.327 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.119 5.039 6.042 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.565 5.069 7.736 1.00 0.00 H new ATOM 0 HE2 LYS A 197 4.099 7.572 7.439 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.368 7.463 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 2.004 8.107 8.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.299 7.276 6.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.800 6.423 8.083 1.00 0.00 H new ATOM 638 N TRP A 198 4.137 3.316 4.083 1.00 0.00 N ATOM 639 CA TRP A 198 2.927 2.686 3.572 1.00 0.00 C ATOM 640 C TRP A 198 3.382 1.571 2.628 1.00 0.00 C ATOM 641 O TRP A 198 2.888 0.448 2.694 1.00 0.00 O ATOM 642 CB TRP A 198 2.033 3.698 2.837 1.00 0.00 C ATOM 643 CG TRP A 198 1.917 5.082 3.401 1.00 0.00 C ATOM 644 CD1 TRP A 198 2.594 6.108 2.857 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.021 5.703 4.383 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.306 7.283 3.497 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.289 7.107 4.382 1.00 0.00 C ATOM 648 CE3 TRP A 198 -0.054 5.294 5.204 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.537 8.037 5.094 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.886 6.238 5.835 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.639 7.609 5.710 1.00 0.00 C ATOM 0 H TRP A 198 4.272 4.291 3.816 1.00 0.00 H new ATOM 0 HA TRP A 198 2.326 2.288 4.390 1.00 0.00 H new ATOM 0 HB2 TRP A 198 2.400 3.785 1.814 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.029 3.276 2.781 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.276 6.017 2.024 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.787 8.167 3.333 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.240 4.240 5.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.857 9.066 5.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.726 5.899 6.423 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.351 8.328 6.086 1.00 0.00 H new ATOM 662 N ALA A 199 4.406 1.871 1.818 1.00 0.00 N ATOM 663 CA ALA A 199 4.925 0.940 0.841 1.00 0.00 C ATOM 664 C ALA A 199 5.534 -0.323 1.462 1.00 0.00 C ATOM 665 O ALA A 199 5.375 -1.431 0.952 1.00 0.00 O ATOM 666 CB ALA A 199 5.896 1.658 -0.091 1.00 0.00 C ATOM 0 H ALA A 199 4.889 2.769 1.832 1.00 0.00 H new ATOM 0 HA ALA A 199 4.082 0.576 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.284 0.952 -0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 199 5.376 2.467 -0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 199 6.722 2.068 0.490 1.00 0.00 H new ATOM 672 N SER A 200 6.208 -0.172 2.599 1.00 0.00 N ATOM 673 CA SER A 200 6.782 -1.297 3.321 1.00 0.00 C ATOM 674 C SER A 200 5.730 -2.302 3.772 1.00 0.00 C ATOM 675 O SER A 200 6.017 -3.499 3.814 1.00 0.00 O ATOM 676 CB SER A 200 7.570 -0.762 4.516 1.00 0.00 C ATOM 677 OG SER A 200 8.628 0.080 4.091 1.00 0.00 O ATOM 0 H SER A 200 6.370 0.732 3.042 1.00 0.00 H new ATOM 0 HA SER A 200 7.445 -1.836 2.644 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.903 -0.209 5.177 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.972 -1.595 5.093 1.00 0.00 H new ATOM 0 HG SER A 200 8.258 0.898 3.699 1.00 0.00 H new ATOM 683 N GLN A 201 4.528 -1.824 4.088 1.00 0.00 N ATOM 684 CA GLN A 201 3.455 -2.702 4.543 1.00 0.00 C ATOM 685 C GLN A 201 3.052 -3.684 3.444 1.00 0.00 C ATOM 686 O GLN A 201 3.124 -4.891 3.683 1.00 0.00 O ATOM 687 CB GLN A 201 2.248 -1.935 5.101 1.00 0.00 C ATOM 688 CG GLN A 201 2.609 -1.162 6.386 1.00 0.00 C ATOM 689 CD GLN A 201 1.550 -1.258 7.489 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.962 -2.306 7.738 1.00 0.00 O ATOM 691 NE2 GLN A 201 1.311 -0.176 8.214 1.00 0.00 N ATOM 0 H GLN A 201 4.274 -0.837 4.037 1.00 0.00 H new ATOM 0 HA GLN A 201 3.850 -3.277 5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.880 -1.238 4.348 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.438 -2.634 5.312 1.00 0.00 H new ATOM 0 HG2 GLN A 201 3.556 -1.540 6.772 1.00 0.00 H new ATOM 0 HG3 GLN A 201 2.764 -0.113 6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 201 1.800 0.695 8.007 1.00 0.00 H new ATOM 0 HE22 GLN A 201 0.638 -0.214 8.980 1.00 0.00 H new ATOM 700 N TYR A 202 2.673 -3.204 2.250 1.00 0.00 N ATOM 701 CA TYR A 202 2.206 -4.034 1.164 1.00 0.00 C ATOM 702 C TYR A 202 3.232 -5.112 0.832 1.00 0.00 C ATOM 703 O TYR A 202 2.910 -6.291 0.707 1.00 0.00 O ATOM 704 CB TYR A 202 1.824 -3.107 0.004 1.00 0.00 C ATOM 705 CG TYR A 202 2.850 -2.500 -0.932 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.453 -3.265 -1.943 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.022 -1.112 -0.970 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.430 -2.700 -2.781 1.00 0.00 C ATOM 709 CE2 TYR A 202 3.929 -0.520 -1.868 1.00 0.00 C ATOM 710 CZ TYR A 202 4.707 -1.317 -2.720 1.00 0.00 C ATOM 711 OH TYR A 202 5.617 -0.699 -3.525 1.00 0.00 O ATOM 0 H TYR A 202 2.688 -2.210 2.023 1.00 0.00 H new ATOM 0 HA TYR A 202 1.313 -4.599 1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.124 -3.663 -0.620 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.271 -2.275 0.440 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.164 -4.297 -2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 202 2.450 -0.486 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.971 -3.327 -3.475 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.027 0.555 -1.901 1.00 0.00 H new ATOM 0 HH TYR A 202 6.474 -1.172 -3.474 1.00 0.00 H new ATOM 721 N LEU A 203 4.506 -4.733 0.820 1.00 0.00 N ATOM 722 CA LEU A 203 5.592 -5.660 0.556 1.00 0.00 C ATOM 723 C LEU A 203 5.754 -6.798 1.530 1.00 0.00 C ATOM 724 O LEU A 203 6.370 -7.809 1.177 1.00 0.00 O ATOM 725 CB LEU A 203 6.909 -4.896 0.534 1.00 0.00 C ATOM 726 CG LEU A 203 7.129 -4.220 -0.807 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.426 -3.441 -0.659 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.202 -5.311 -1.883 1.00 0.00 C ATOM 0 H LEU A 203 4.811 -3.775 0.993 1.00 0.00 H new ATOM 0 HA LEU A 203 5.328 -6.112 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 203 6.911 -4.147 1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.733 -5.580 0.739 1.00 0.00 H new ATOM 0 HG LEU A 203 6.330 -3.539 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.649 -2.925 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.322 -2.710 0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.238 -4.128 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 203 7.360 -4.850 -2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.029 -5.985 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.269 -5.874 -1.895 1.00 0.00 H new ATOM 740 N LYS A 204 5.347 -6.631 2.781 1.00 0.00 N ATOM 741 CA LYS A 204 5.435 -7.753 3.697 1.00 0.00 C ATOM 742 C LYS A 204 4.329 -8.758 3.412 1.00 0.00 C ATOM 743 O LYS A 204 4.638 -9.946 3.425 1.00 0.00 O ATOM 744 CB LYS A 204 5.570 -7.297 5.146 1.00 0.00 C ATOM 745 CG LYS A 204 6.884 -6.518 5.418 1.00 0.00 C ATOM 746 CD LYS A 204 8.185 -7.048 4.753 1.00 0.00 C ATOM 747 CE LYS A 204 8.541 -6.329 3.427 1.00 0.00 C ATOM 748 NZ LYS A 204 9.002 -7.231 2.332 1.00 0.00 N ATOM 0 H LYS A 204 4.969 -5.768 3.171 1.00 0.00 H new ATOM 0 HA LYS A 204 6.362 -8.299 3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.720 -6.665 5.403 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.529 -8.168 5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.737 -5.488 5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 204 7.043 -6.494 6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.013 -6.934 5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 204 8.076 -8.115 4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.666 -5.779 3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.321 -5.594 3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.599 -6.696 1.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.552 -8.016 2.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.177 -7.611 1.825 1.00 0.00 H new ATOM 762 N ILE A 205 3.107 -8.328 3.086 1.00 0.00 N ATOM 763 CA ILE A 205 2.053 -9.256 2.672 1.00 0.00 C ATOM 764 C ILE A 205 2.480 -9.947 1.391 1.00 0.00 C ATOM 765 O ILE A 205 2.342 -11.160 1.312 1.00 0.00 O ATOM 766 CB ILE A 205 0.689 -8.560 2.494 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.122 -8.174 3.879 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.287 -9.481 1.714 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.757 -6.932 4.515 1.00 0.00 C ATOM 0 H ILE A 205 2.825 -7.348 3.101 1.00 0.00 H new ATOM 0 HA ILE A 205 1.917 -9.992 3.464 1.00 0.00 H new ATOM 0 HB ILE A 205 0.816 -7.648 1.910 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.951 -8.006 3.782 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.253 -9.018 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.246 -8.977 1.595 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.130 -9.704 0.732 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.431 -10.410 2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.294 -6.742 5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.826 -7.099 4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.604 -6.071 3.864 1.00 0.00 H new ATOM 781 N MET A 206 3.027 -9.215 0.422 1.00 0.00 N ATOM 782 CA MET A 206 3.472 -9.806 -0.834 1.00 0.00 C ATOM 783 C MET A 206 4.481 -10.924 -0.526 1.00 0.00 C ATOM 784 O MET A 206 4.488 -11.944 -1.206 1.00 0.00 O ATOM 785 CB MET A 206 3.898 -8.698 -1.811 1.00 0.00 C ATOM 786 CG MET A 206 2.762 -7.760 -2.308 1.00 0.00 C ATOM 787 SD MET A 206 1.137 -7.863 -1.534 1.00 0.00 S ATOM 788 CE MET A 206 0.313 -9.214 -2.406 1.00 0.00 C ATOM 0 H MET A 206 3.172 -8.207 0.486 1.00 0.00 H new ATOM 0 HA MET A 206 2.674 -10.313 -1.376 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.662 -8.088 -1.328 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.364 -9.165 -2.679 1.00 0.00 H new ATOM 0 HG2 MET A 206 3.113 -6.734 -2.200 1.00 0.00 H new ATOM 0 HG3 MET A 206 2.630 -7.941 -3.375 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.366 -9.726 -1.725 1.00 0.00 H new ATOM 0 HE2 MET A 206 -0.251 -8.813 -3.248 1.00 0.00 H new ATOM 0 HE3 MET A 206 1.059 -9.919 -2.772 1.00 0.00 H new ATOM 798 N GLY A 207 5.298 -10.781 0.525 1.00 0.00 N ATOM 799 CA GLY A 207 6.174 -11.858 0.966 1.00 0.00 C ATOM 800 C GLY A 207 5.341 -13.015 1.547 1.00 0.00 C ATOM 801 O GLY A 207 5.562 -14.162 1.182 1.00 0.00 O ATOM 0 H GLY A 207 5.366 -9.929 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.773 -12.216 0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.869 -11.486 1.719 1.00 0.00 H new ATOM 805 N LYS A 208 4.373 -12.730 2.432 1.00 0.00 N ATOM 806 CA LYS A 208 3.478 -13.732 3.034 1.00 0.00 C ATOM 807 C LYS A 208 2.610 -14.484 2.029 1.00 0.00 C ATOM 808 O LYS A 208 2.080 -15.528 2.392 1.00 0.00 O ATOM 809 CB LYS A 208 2.552 -13.125 4.105 1.00 0.00 C ATOM 810 CG LYS A 208 3.222 -12.500 5.337 1.00 0.00 C ATOM 811 CD LYS A 208 4.031 -13.491 6.198 1.00 0.00 C ATOM 812 CE LYS A 208 5.469 -13.669 5.685 1.00 0.00 C ATOM 813 NZ LYS A 208 6.212 -14.733 6.394 1.00 0.00 N ATOM 0 H LYS A 208 4.187 -11.781 2.755 1.00 0.00 H new ATOM 0 HA LYS A 208 4.166 -14.444 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.940 -12.359 3.628 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.874 -13.907 4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.885 -11.700 5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.453 -12.041 5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 208 4.056 -13.137 7.229 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.528 -14.458 6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.442 -13.901 4.620 1.00 0.00 H new ATOM 0 HE3 LYS A 208 6.006 -12.726 5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 7.065 -14.981 5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 6.487 -14.394 7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.607 -15.573 6.491 1.00 0.00 H new ATOM 827 N ILE A 209 2.445 -14.014 0.797 1.00 0.00 N ATOM 828 CA ILE A 209 1.724 -14.818 -0.190 1.00 0.00 C ATOM 829 C ILE A 209 2.474 -16.134 -0.376 1.00 0.00 C ATOM 830 O ILE A 209 1.870 -17.198 -0.383 1.00 0.00 O ATOM 831 CB ILE A 209 1.570 -14.103 -1.540 1.00 0.00 C ATOM 832 CG1 ILE A 209 1.043 -12.671 -1.426 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.643 -14.921 -2.441 1.00 0.00 C ATOM 834 CD1 ILE A 209 -0.231 -12.536 -0.607 1.00 0.00 C ATOM 0 H ILE A 209 2.786 -13.113 0.463 1.00 0.00 H new ATOM 0 HA ILE A 209 0.715 -14.993 0.183 1.00 0.00 H new ATOM 0 HB ILE A 209 2.569 -14.027 -1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 209 1.816 -12.046 -0.979 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.860 -12.283 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.531 -14.417 -3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.070 -15.911 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.333 -15.018 -1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.535 -11.490 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.022 -13.131 -1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.050 -12.890 0.408 1.00 0.00 H new ATOM 846 N LEU A 210 3.801 -16.069 -0.488 1.00 0.00 N ATOM 847 CA LEU A 210 4.625 -17.248 -0.706 1.00 0.00 C ATOM 848 C LEU A 210 4.571 -18.200 0.486 1.00 0.00 C ATOM 849 O LEU A 210 4.776 -19.400 0.296 1.00 0.00 O ATOM 850 CB LEU A 210 6.054 -16.806 -1.038 1.00 0.00 C ATOM 851 CG LEU A 210 6.246 -16.329 -2.495 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.028 -15.684 -3.171 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.388 -15.312 -2.526 1.00 0.00 C ATOM 0 H LEU A 210 4.329 -15.198 -0.430 1.00 0.00 H new ATOM 0 HA LEU A 210 4.233 -17.811 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.339 -15.999 -0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.733 -17.637 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 210 6.447 -17.239 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.289 -15.392 -4.188 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.206 -16.399 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.723 -14.802 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.538 -14.964 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.138 -14.465 -1.887 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.303 -15.781 -2.165 1.00 0.00 H new ATOM 865 N ASP A 211 4.347 -17.672 1.687 1.00 0.00 N ATOM 866 CA ASP A 211 4.135 -18.443 2.908 1.00 0.00 C ATOM 867 C ASP A 211 2.758 -19.111 2.922 1.00 0.00 C ATOM 868 O ASP A 211 2.621 -20.197 3.480 1.00 0.00 O ATOM 869 CB ASP A 211 4.116 -17.521 4.134 1.00 0.00 C ATOM 870 CG ASP A 211 5.453 -17.071 4.704 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.139 -16.228 4.083 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.677 -17.285 5.917 1.00 0.00 O ATOM 0 H ASP A 211 4.307 -16.665 1.841 1.00 0.00 H new ATOM 0 HA ASP A 211 4.943 -19.173 2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.546 -16.629 3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.568 -18.030 4.927 1.00 0.00 H new ATOM 877 N GLN A 212 1.742 -18.448 2.355 1.00 0.00 N ATOM 878 CA GLN A 212 0.345 -18.871 2.410 1.00 0.00 C ATOM 879 C GLN A 212 -0.293 -19.180 1.050 1.00 0.00 C ATOM 880 O GLN A 212 -0.431 -20.348 0.696 1.00 0.00 O ATOM 881 CB GLN A 212 -0.460 -17.820 3.199 1.00 0.00 C ATOM 882 CG GLN A 212 0.103 -17.628 4.616 1.00 0.00 C ATOM 883 CD GLN A 212 -0.722 -16.670 5.472 1.00 0.00 C ATOM 884 OE1 GLN A 212 -0.211 -15.700 6.023 1.00 0.00 O ATOM 885 NE2 GLN A 212 -2.017 -16.914 5.623 1.00 0.00 N ATOM 0 H GLN A 212 1.877 -17.582 1.833 1.00 0.00 H new ATOM 0 HA GLN A 212 0.322 -19.832 2.925 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.440 -16.869 2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.503 -18.129 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.153 -18.597 5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.124 -17.253 4.545 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.441 -17.721 5.165 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.589 -16.295 6.198 1.00 0.00 H new ATOM 894 N GLY A 213 -0.758 -18.158 0.328 1.00 0.00 N ATOM 895 CA GLY A 213 -1.493 -18.292 -0.916 1.00 0.00 C ATOM 896 C GLY A 213 -2.077 -16.954 -1.363 1.00 0.00 C ATOM 897 O GLY A 213 -2.271 -16.039 -0.558 1.00 0.00 O ATOM 0 H GLY A 213 -0.625 -17.186 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.832 -18.680 -1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.296 -19.018 -0.790 1.00 0.00 H new ATOM 901 N GLU A 214 -2.385 -16.863 -2.656 1.00 0.00 N ATOM 902 CA GLU A 214 -2.830 -15.682 -3.397 1.00 0.00 C ATOM 903 C GLU A 214 -4.199 -15.107 -3.031 1.00 0.00 C ATOM 904 O GLU A 214 -4.581 -14.074 -3.567 1.00 0.00 O ATOM 905 CB GLU A 214 -2.728 -15.977 -4.905 1.00 0.00 C ATOM 906 CG GLU A 214 -1.281 -15.929 -5.420 1.00 0.00 C ATOM 907 CD GLU A 214 -0.376 -17.078 -4.953 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.896 -18.164 -4.617 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.862 -16.946 -5.098 1.00 0.00 O ATOM 0 H GLU A 214 -2.325 -17.681 -3.263 1.00 0.00 H new ATOM 0 HA GLU A 214 -2.155 -14.881 -3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.150 -16.961 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.330 -15.253 -5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.301 -15.925 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -0.833 -14.986 -5.106 1.00 0.00 H new ATOM 916 N ASP A 215 -4.928 -15.725 -2.113 1.00 0.00 N ATOM 917 CA ASP A 215 -6.188 -15.187 -1.590 1.00 0.00 C ATOM 918 C ASP A 215 -5.981 -13.978 -0.690 1.00 0.00 C ATOM 919 O ASP A 215 -6.742 -13.013 -0.734 1.00 0.00 O ATOM 920 CB ASP A 215 -6.908 -16.270 -0.783 1.00 0.00 C ATOM 921 CG ASP A 215 -8.068 -15.665 0.009 1.00 0.00 C ATOM 922 OD1 ASP A 215 -9.052 -15.233 -0.626 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.919 -15.568 1.247 1.00 0.00 O ATOM 0 H ASP A 215 -4.665 -16.621 -1.703 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.780 -14.872 -2.449 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.282 -17.043 -1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.206 -16.751 -0.102 1.00 0.00 H new ATOM 928 N PHE A 216 -4.886 -13.992 0.064 1.00 0.00 N ATOM 929 CA PHE A 216 -4.579 -13.002 1.078 1.00 0.00 C ATOM 930 C PHE A 216 -4.820 -11.544 0.671 1.00 0.00 C ATOM 931 O PHE A 216 -5.405 -10.801 1.461 1.00 0.00 O ATOM 932 CB PHE A 216 -3.108 -13.188 1.489 1.00 0.00 C ATOM 933 CG PHE A 216 -2.756 -12.624 2.837 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.714 -11.236 3.041 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.417 -13.499 3.881 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.259 -10.717 4.257 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.973 -12.980 5.101 1.00 0.00 C ATOM 938 CZ PHE A 216 -1.831 -11.595 5.271 1.00 0.00 C ATOM 0 H PHE A 216 -4.171 -14.715 -0.020 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.272 -13.176 1.901 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.875 -14.253 1.484 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.473 -12.719 0.737 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.034 -10.567 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -2.499 -14.567 3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -2.236 -9.649 4.417 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.738 -13.649 5.916 1.00 0.00 H new ATOM 0 HZ PHE A 216 -1.394 -11.203 6.178 1.00 0.00 H new ATOM 948 N PRO A 217 -4.284 -11.079 -0.468 1.00 0.00 N ATOM 949 CA PRO A 217 -4.500 -9.732 -0.936 1.00 0.00 C ATOM 950 C PRO A 217 -5.903 -9.605 -1.541 1.00 0.00 C ATOM 951 O PRO A 217 -6.577 -8.627 -1.283 1.00 0.00 O ATOM 952 CB PRO A 217 -3.421 -9.553 -1.974 1.00 0.00 C ATOM 953 CG PRO A 217 -3.077 -10.916 -2.555 1.00 0.00 C ATOM 954 CD PRO A 217 -3.687 -11.866 -1.544 1.00 0.00 C ATOM 0 HA PRO A 217 -4.449 -8.976 -0.153 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.761 -8.881 -2.762 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.537 -9.098 -1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.503 -11.053 -3.549 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.000 -11.058 -2.647 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -4.443 -12.491 -2.020 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.925 -12.535 -1.145 1.00 0.00 H new ATOM 962 N ALA A 218 -6.311 -10.518 -2.421 1.00 0.00 N ATOM 963 CA ALA A 218 -7.594 -10.517 -3.134 1.00 0.00 C ATOM 964 C ALA A 218 -8.830 -10.422 -2.231 1.00 0.00 C ATOM 965 O ALA A 218 -9.733 -9.637 -2.529 1.00 0.00 O ATOM 966 CB ALA A 218 -7.679 -11.753 -4.035 1.00 0.00 C ATOM 0 H ALA A 218 -5.730 -11.318 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.610 -9.604 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.632 -11.752 -4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.863 -11.734 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.603 -12.653 -3.425 1.00 0.00 H new ATOM 972 N SER A 219 -8.885 -11.164 -1.127 1.00 0.00 N ATOM 973 CA SER A 219 -9.992 -11.028 -0.170 1.00 0.00 C ATOM 974 C SER A 219 -10.038 -9.657 0.505 1.00 0.00 C ATOM 975 O SER A 219 -11.083 -9.198 0.970 1.00 0.00 O ATOM 976 CB SER A 219 -9.947 -12.195 0.828 1.00 0.00 C ATOM 977 OG SER A 219 -10.559 -13.321 0.228 1.00 0.00 O ATOM 0 H SER A 219 -8.185 -11.861 -0.870 1.00 0.00 H new ATOM 0 HA SER A 219 -10.932 -11.084 -0.719 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.916 -12.423 1.098 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.466 -11.927 1.748 1.00 0.00 H new ATOM 0 HG SER A 219 -9.873 -13.981 -0.004 1.00 0.00 H new ATOM 983 N GLU A 220 -8.908 -8.972 0.518 1.00 0.00 N ATOM 984 CA GLU A 220 -8.745 -7.622 0.991 1.00 0.00 C ATOM 985 C GLU A 220 -9.071 -6.633 -0.166 1.00 0.00 C ATOM 986 O GLU A 220 -9.784 -5.657 0.029 1.00 0.00 O ATOM 987 CB GLU A 220 -7.358 -7.639 1.650 1.00 0.00 C ATOM 988 CG GLU A 220 -7.226 -8.431 2.967 1.00 0.00 C ATOM 989 CD GLU A 220 -7.498 -7.651 4.254 1.00 0.00 C ATOM 990 OE1 GLU A 220 -8.658 -7.290 4.551 1.00 0.00 O ATOM 991 OE2 GLU A 220 -6.531 -7.548 5.054 1.00 0.00 O ATOM 0 H GLU A 220 -8.034 -9.372 0.178 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.432 -7.251 1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.646 -8.049 0.934 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.060 -6.608 1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.912 -9.277 2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.217 -8.840 3.021 1.00 0.00 H new ATOM 998 N LEU A 221 -8.667 -6.895 -1.410 1.00 0.00 N ATOM 999 CA LEU A 221 -8.996 -6.156 -2.639 1.00 0.00 C ATOM 1000 C LEU A 221 -10.504 -6.051 -2.839 1.00 0.00 C ATOM 1001 O LEU A 221 -11.000 -5.025 -3.304 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.423 -6.827 -3.901 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.902 -6.807 -4.135 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.667 -6.846 -5.653 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.211 -5.605 -3.485 1.00 0.00 C ATOM 0 H LEU A 221 -8.055 -7.688 -1.604 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.550 -5.170 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.740 -7.870 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.894 -6.358 -4.765 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.454 -7.677 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.596 -6.833 -5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -7.103 -7.756 -6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -7.135 -5.977 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.141 -5.648 -3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.621 -4.683 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.379 -5.627 -2.408 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.258 -7.080 -2.446 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.722 -7.012 -2.477 1.00 0.00 C ATOM 1019 C ALA A 222 -13.232 -5.801 -1.680 1.00 0.00 C ATOM 1020 O ALA A 222 -14.323 -5.284 -1.943 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.312 -8.325 -1.952 1.00 0.00 C ATOM 0 H ALA A 222 -10.883 -7.965 -2.105 1.00 0.00 H new ATOM 0 HA ALA A 222 -13.051 -6.877 -3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.400 -8.270 -1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.976 -9.151 -2.579 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.980 -8.489 -0.927 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.483 -5.396 -0.654 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.703 -4.193 0.147 1.00 0.00 C ATOM 1029 C ARG A 223 -12.253 -2.923 -0.593 1.00 0.00 C ATOM 1030 O ARG A 223 -12.897 -1.888 -0.466 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.018 -4.323 1.518 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.185 -5.695 2.205 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.255 -5.839 3.411 1.00 0.00 C ATOM 1034 NE ARG A 223 -11.673 -4.978 4.528 1.00 0.00 N ATOM 1035 CZ ARG A 223 -11.402 -5.222 5.813 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -10.522 -6.156 6.160 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -12.047 -4.532 6.753 1.00 0.00 N ATOM 0 H ARG A 223 -11.667 -5.924 -0.345 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.776 -4.095 0.314 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -10.954 -4.122 1.396 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.414 -3.552 2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.219 -5.818 2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.977 -6.489 1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.242 -6.879 3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.237 -5.585 3.117 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.206 -4.137 4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -10.043 -6.698 5.441 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -10.326 -6.331 7.146 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -12.737 -3.829 6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -11.851 -4.707 7.739 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.145 -2.975 -1.332 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.600 -1.866 -2.148 1.00 0.00 C ATOM 1053 C ILE A 224 -11.665 -1.326 -3.086 1.00 0.00 C ATOM 1054 O ILE A 224 -11.747 -0.107 -3.199 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.280 -2.210 -2.858 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.136 -2.702 -1.939 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -8.774 -1.044 -3.723 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.292 -1.639 -1.227 1.00 0.00 C ATOM 0 H ILE A 224 -10.574 -3.818 -1.388 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.326 -1.065 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.548 -3.058 -3.488 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.571 -3.351 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.465 -3.318 -2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.840 -1.329 -4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.518 -0.805 -4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.605 -0.170 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.530 -2.127 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.811 -1.000 -1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -7.934 -1.033 -0.587 1.00 0.00 H new ATOM 1070 N SER A 225 -12.531 -2.154 -3.672 1.00 0.00 N ATOM 1071 CA SER A 225 -13.622 -1.615 -4.474 1.00 0.00 C ATOM 1072 C SER A 225 -14.401 -0.555 -3.691 1.00 0.00 C ATOM 1073 O SER A 225 -14.515 0.577 -4.134 1.00 0.00 O ATOM 1074 CB SER A 225 -14.531 -2.706 -5.017 1.00 0.00 C ATOM 1075 OG SER A 225 -15.414 -3.246 -4.073 1.00 0.00 O ATOM 0 H SER A 225 -12.499 -3.172 -3.608 1.00 0.00 H new ATOM 0 HA SER A 225 -13.180 -1.128 -5.343 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.109 -2.301 -5.847 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.914 -3.509 -5.420 1.00 0.00 H new ATOM 0 HG SER A 225 -16.275 -2.781 -4.127 1.00 0.00 H new ATOM 1081 N LYS A 226 -14.845 -0.905 -2.486 1.00 0.00 N ATOM 1082 CA LYS A 226 -15.572 -0.030 -1.550 1.00 0.00 C ATOM 1083 C LYS A 226 -14.813 1.269 -1.297 1.00 0.00 C ATOM 1084 O LYS A 226 -15.433 2.326 -1.170 1.00 0.00 O ATOM 1085 CB LYS A 226 -15.929 -0.699 -0.208 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.038 -1.754 -0.294 1.00 0.00 C ATOM 1087 CD LYS A 226 -16.603 -3.117 -0.847 1.00 0.00 C ATOM 1088 CE LYS A 226 -17.624 -3.624 -1.869 1.00 0.00 C ATOM 1089 NZ LYS A 226 -17.111 -4.811 -2.584 1.00 0.00 N ATOM 0 H LYS A 226 -14.706 -1.844 -2.113 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.516 0.189 -2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.032 -1.166 0.200 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.235 0.073 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -17.456 -1.901 0.702 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.840 -1.365 -0.921 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -15.622 -3.032 -1.314 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.507 -3.834 -0.032 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.557 -3.874 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.851 -2.834 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -17.906 -5.332 -3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -16.458 -4.509 -3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -16.608 -5.429 -1.915 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.482 1.216 -1.212 1.00 0.00 N ATOM 1104 CA LEU A 227 -12.680 2.442 -1.103 1.00 0.00 C ATOM 1105 C LEU A 227 -12.844 3.348 -2.312 1.00 0.00 C ATOM 1106 O LEU A 227 -12.884 4.565 -2.154 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.180 2.188 -0.891 1.00 0.00 C ATOM 1108 CG LEU A 227 -10.721 1.884 0.535 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.184 1.884 0.480 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.127 2.916 1.594 1.00 0.00 C ATOM 0 H LEU A 227 -12.940 0.352 -1.216 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.073 2.933 -0.213 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -10.885 1.353 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.635 3.064 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.188 0.946 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -8.784 1.672 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -8.845 1.119 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -8.832 2.861 0.148 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -10.752 2.604 2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.705 3.887 1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.214 2.991 1.631 1.00 0.00 H new ATOM 1122 N ILE A 228 -12.866 2.769 -3.504 1.00 0.00 N ATOM 1123 CA ILE A 228 -12.980 3.484 -4.765 1.00 0.00 C ATOM 1124 C ILE A 228 -14.428 3.979 -4.925 1.00 0.00 C ATOM 1125 O ILE A 228 -14.645 5.118 -5.337 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.501 2.562 -5.919 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.102 1.927 -5.663 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.470 3.350 -7.243 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.850 0.665 -6.501 1.00 0.00 C ATOM 0 H ILE A 228 -12.803 1.758 -3.623 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.340 4.366 -4.788 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.218 1.743 -5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.329 2.663 -5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.011 1.678 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.133 2.696 -8.048 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.470 3.719 -7.470 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.785 4.193 -7.149 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.859 0.271 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.602 -0.087 -6.262 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.910 0.914 -7.561 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.404 3.149 -4.540 1.00 0.00 N ATOM 1142 CA GLU A 229 -16.842 3.397 -4.570 1.00 0.00 C ATOM 1143 C GLU A 229 -17.186 4.674 -3.798 1.00 0.00 C ATOM 1144 O GLU A 229 -18.055 5.439 -4.218 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.607 2.179 -3.994 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.631 0.899 -4.871 1.00 0.00 C ATOM 1147 CD GLU A 229 -17.893 -0.408 -4.080 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -18.729 -0.405 -3.155 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.225 -1.442 -4.347 1.00 0.00 O ATOM 0 H GLU A 229 -15.190 2.221 -4.174 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.150 3.538 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.166 1.924 -3.030 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.637 2.482 -3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.401 1.009 -5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.677 0.811 -5.391 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.465 4.950 -2.705 1.00 0.00 N ATOM 1157 CA ASN A 230 -16.615 6.197 -1.952 1.00 0.00 C ATOM 1158 C ASN A 230 -15.463 7.138 -2.262 1.00 0.00 C ATOM 1159 O ASN A 230 -14.473 7.232 -1.530 1.00 0.00 O ATOM 1160 CB ASN A 230 -16.911 6.031 -0.453 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.753 5.753 0.501 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.392 6.619 1.300 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.195 4.558 0.514 1.00 0.00 N ATOM 0 H ASN A 230 -15.764 4.317 -2.320 1.00 0.00 H new ATOM 0 HA ASN A 230 -17.534 6.665 -2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.408 6.940 -0.113 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.628 5.217 -0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.460 4.346 1.188 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.499 3.846 -0.150 1.00 0.00 H new ATOM 1170 N LYS A 231 -15.612 7.868 -3.373 1.00 0.00 N ATOM 1171 CA LYS A 231 -14.577 8.760 -3.882 1.00 0.00 C ATOM 1172 C LYS A 231 -14.268 9.739 -2.733 1.00 0.00 C ATOM 1173 O LYS A 231 -15.094 10.065 -1.875 1.00 0.00 O ATOM 1174 CB LYS A 231 -15.072 9.449 -5.168 1.00 0.00 C ATOM 1175 CG LYS A 231 -14.050 10.024 -6.173 1.00 0.00 C ATOM 1176 CD LYS A 231 -13.076 11.079 -5.642 1.00 0.00 C ATOM 1177 CE LYS A 231 -12.389 11.967 -6.684 1.00 0.00 C ATOM 1178 NZ LYS A 231 -11.420 12.880 -6.026 1.00 0.00 N ATOM 0 H LYS A 231 -16.458 7.853 -3.942 1.00 0.00 H new ATOM 0 HA LYS A 231 -13.662 8.241 -4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -15.688 8.728 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -15.727 10.266 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -13.467 9.196 -6.575 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -14.602 10.460 -7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -13.617 11.724 -4.949 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -12.303 10.570 -5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -11.874 11.347 -7.417 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.136 12.548 -7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -11.204 13.674 -6.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -11.831 13.245 -5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.545 12.361 -5.811 1.00 0.00 H new ATOM 1192 N MET A 232 -13.053 10.244 -2.742 1.00 0.00 N ATOM 1193 CA MET A 232 -12.453 11.071 -1.725 1.00 0.00 C ATOM 1194 C MET A 232 -12.175 12.504 -2.156 1.00 0.00 C ATOM 1195 O MET A 232 -12.196 12.826 -3.340 1.00 0.00 O ATOM 1196 CB MET A 232 -11.171 10.366 -1.243 1.00 0.00 C ATOM 1197 CG MET A 232 -10.183 9.959 -2.353 1.00 0.00 C ATOM 1198 SD MET A 232 -9.691 8.207 -2.333 1.00 0.00 S ATOM 1199 CE MET A 232 -11.279 7.353 -2.597 1.00 0.00 C ATOM 0 H MET A 232 -12.415 10.073 -3.519 1.00 0.00 H new ATOM 0 HA MET A 232 -13.172 11.179 -0.913 1.00 0.00 H new ATOM 0 HB2 MET A 232 -10.655 11.025 -0.545 1.00 0.00 H new ATOM 0 HB3 MET A 232 -11.455 9.472 -0.687 1.00 0.00 H new ATOM 0 HG2 MET A 232 -10.632 10.185 -3.320 1.00 0.00 H new ATOM 0 HG3 MET A 232 -9.287 10.574 -2.266 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.162 6.292 -2.378 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.035 7.779 -1.937 1.00 0.00 H new ATOM 0 HE3 MET A 232 -11.591 7.477 -3.634 1.00 0.00 H new ATOM 1209 N SER A 233 -11.923 13.369 -1.173 1.00 0.00 N ATOM 1210 CA SER A 233 -11.504 14.731 -1.365 1.00 0.00 C ATOM 1211 C SER A 233 -10.060 14.806 -0.891 1.00 0.00 C ATOM 1212 O SER A 233 -9.725 14.599 0.280 1.00 0.00 O ATOM 1213 CB SER A 233 -12.444 15.672 -0.642 1.00 0.00 C ATOM 1214 OG SER A 233 -12.642 15.315 0.718 1.00 0.00 O ATOM 0 H SER A 233 -12.013 13.117 -0.189 1.00 0.00 H new ATOM 0 HA SER A 233 -11.545 15.044 -2.408 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.046 16.685 -0.693 1.00 0.00 H new ATOM 0 HB3 SER A 233 -13.406 15.681 -1.154 1.00 0.00 H new ATOM 0 HG SER A 233 -11.781 15.079 1.123 1.00 0.00 H new ATOM 1220 N GLU A 234 -9.197 15.128 -1.834 1.00 0.00 N ATOM 1221 CA GLU A 234 -7.748 15.134 -1.702 1.00 0.00 C ATOM 1222 C GLU A 234 -7.197 16.235 -0.785 1.00 0.00 C ATOM 1223 O GLU A 234 -5.989 16.336 -0.604 1.00 0.00 O ATOM 1224 CB GLU A 234 -7.128 15.158 -3.114 1.00 0.00 C ATOM 1225 CG GLU A 234 -7.381 13.873 -3.937 1.00 0.00 C ATOM 1226 CD GLU A 234 -8.836 13.613 -4.375 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -9.636 14.569 -4.523 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -9.200 12.435 -4.591 1.00 0.00 O ATOM 0 H GLU A 234 -9.502 15.409 -2.766 1.00 0.00 H new ATOM 0 HA GLU A 234 -7.453 14.219 -1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.529 16.011 -3.661 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -6.053 15.313 -3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -6.757 13.911 -4.830 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.044 13.019 -3.349 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.070 17.017 -0.147 1.00 0.00 N ATOM 1236 CA GLY A 235 -7.681 18.007 0.847 1.00 0.00 C ATOM 1237 C GLY A 235 -7.264 17.301 2.136 1.00 0.00 C ATOM 1238 O GLY A 235 -6.128 17.438 2.585 1.00 0.00 O ATOM 0 H GLY A 235 -9.076 16.977 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -6.857 18.613 0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -8.511 18.685 1.044 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.188 16.550 2.753 1.00 0.00 N ATOM 1243 CA LYS A 236 -7.930 15.807 3.986 1.00 0.00 C ATOM 1244 C LYS A 236 -8.337 14.347 4.008 1.00 0.00 C ATOM 1245 O LYS A 236 -7.849 13.648 4.894 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.507 16.557 5.197 1.00 0.00 C ATOM 1247 CG LYS A 236 -7.574 17.673 5.684 1.00 0.00 C ATOM 1248 CD LYS A 236 -6.477 17.062 6.578 1.00 0.00 C ATOM 1249 CE LYS A 236 -5.430 18.076 7.051 1.00 0.00 C ATOM 1250 NZ LYS A 236 -4.421 17.411 7.905 1.00 0.00 N ATOM 0 H LYS A 236 -9.141 16.443 2.405 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.842 15.763 4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.474 16.984 4.931 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.683 15.852 6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.124 18.184 4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.140 18.419 6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.945 16.603 7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.976 16.265 6.029 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.943 18.534 6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.916 18.878 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -3.508 17.899 7.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.728 17.447 8.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -4.317 16.419 7.611 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.139 13.839 3.063 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.371 12.392 3.083 1.00 0.00 C ATOM 1266 C LYS A 237 -8.089 11.647 2.748 1.00 0.00 C ATOM 1267 O LYS A 237 -7.980 10.514 3.171 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.533 11.899 2.203 1.00 0.00 C ATOM 1269 CG LYS A 237 -11.952 12.024 2.795 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.970 11.208 1.957 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.527 9.923 2.606 1.00 0.00 C ATOM 1272 NZ LYS A 237 -14.063 8.960 1.603 1.00 0.00 N ATOM 0 H LYS A 237 -9.608 14.364 2.325 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.683 12.168 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.506 12.451 1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.356 10.851 1.962 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.954 11.669 3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.250 13.072 2.819 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.810 11.859 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.495 10.935 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.738 9.440 3.182 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.318 10.188 3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.738 8.318 2.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.546 9.482 0.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.280 8.407 1.199 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.114 12.257 2.081 1.00 0.00 N ATOM 1287 CA GLU A 238 -5.804 11.659 1.816 1.00 0.00 C ATOM 1288 C GLU A 238 -5.177 10.942 2.991 1.00 0.00 C ATOM 1289 O GLU A 238 -4.873 9.760 2.891 1.00 0.00 O ATOM 1290 CB GLU A 238 -4.828 12.667 1.198 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.034 12.806 -0.312 1.00 0.00 C ATOM 1292 CD GLU A 238 -4.201 11.705 -0.980 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -2.955 11.833 -0.990 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -4.746 10.654 -1.371 1.00 0.00 O ATOM 0 H GLU A 238 -7.211 13.199 1.701 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.010 10.878 1.084 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.960 13.639 1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -3.804 12.351 1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.088 12.702 -0.569 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.718 13.791 -0.656 1.00 0.00 H new ATOM 1301 N GLU A 239 -4.978 11.632 4.103 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.260 11.043 5.238 1.00 0.00 C ATOM 1303 C GLU A 239 -5.035 9.858 5.830 1.00 0.00 C ATOM 1304 O GLU A 239 -4.422 8.919 6.344 1.00 0.00 O ATOM 1305 CB GLU A 239 -3.926 12.132 6.273 1.00 0.00 C ATOM 1306 CG GLU A 239 -2.924 13.139 5.680 1.00 0.00 C ATOM 1307 CD GLU A 239 -2.553 14.267 6.643 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -3.357 15.216 6.789 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -1.410 14.270 7.149 1.00 0.00 O ATOM 0 H GLU A 239 -5.297 12.590 4.250 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.312 10.632 4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.837 12.649 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.507 11.676 7.170 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.018 12.609 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -3.348 13.570 4.773 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.366 9.865 5.689 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.234 8.763 6.079 1.00 0.00 C ATOM 1318 C LEU A 240 -7.092 7.658 5.037 1.00 0.00 C ATOM 1319 O LEU A 240 -6.575 6.592 5.357 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.703 9.210 6.240 1.00 0.00 C ATOM 1321 CG LEU A 240 -8.918 10.458 7.117 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.418 10.697 7.312 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.215 10.359 8.474 1.00 0.00 C ATOM 0 H LEU A 240 -6.873 10.656 5.292 1.00 0.00 H new ATOM 0 HA LEU A 240 -6.931 8.391 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.117 9.406 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.272 8.384 6.666 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.470 11.303 6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.568 11.580 7.933 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.891 10.850 6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.864 9.831 7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.402 11.267 9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.599 9.498 9.021 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.142 10.242 8.320 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.510 7.920 3.794 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.566 7.025 2.641 1.00 0.00 C ATOM 1337 C GLN A 241 -6.239 6.330 2.391 1.00 0.00 C ATOM 1338 O GLN A 241 -6.242 5.171 2.017 1.00 0.00 O ATOM 1339 CB GLN A 241 -7.943 7.789 1.362 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.365 8.361 1.351 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.517 7.403 1.055 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.641 7.709 1.430 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.328 6.300 0.351 1.00 0.00 N ATOM 0 H GLN A 241 -7.848 8.851 3.551 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.327 6.281 2.878 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.236 8.607 1.223 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.829 7.120 0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.550 8.816 2.324 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.398 9.162 0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.390 6.048 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -11.120 5.701 0.119 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.105 6.993 2.590 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.776 6.402 2.464 1.00 0.00 C ATOM 1354 C ARG A 242 -3.597 5.291 3.471 1.00 0.00 C ATOM 1355 O ARG A 242 -3.093 4.222 3.129 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.781 7.549 2.684 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.323 7.199 2.441 1.00 0.00 C ATOM 1358 CD ARG A 242 -0.998 6.979 0.974 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.125 8.041 0.436 1.00 0.00 N ATOM 1360 CZ ARG A 242 -0.513 9.204 -0.100 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -1.804 9.493 -0.238 1.00 0.00 N ATOM 1362 NH2 ARG A 242 0.424 10.072 -0.459 1.00 0.00 N ATOM 0 H ARG A 242 -5.083 7.979 2.849 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.620 5.947 1.486 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.053 8.375 2.027 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.886 7.908 3.708 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.694 8.000 2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.074 6.298 3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.510 6.012 0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.923 6.944 0.399 1.00 0.00 H new ATOM 0 HE ARG A 242 0.880 7.870 0.477 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.512 8.824 0.066 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.086 10.383 -0.648 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.409 9.844 -0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 242 0.159 10.967 -0.870 1.00 0.00 H new ATOM 1376 N SER A 243 -4.012 5.547 4.705 1.00 0.00 N ATOM 1377 CA SER A 243 -4.016 4.513 5.718 1.00 0.00 C ATOM 1378 C SER A 243 -5.027 3.453 5.288 1.00 0.00 C ATOM 1379 O SER A 243 -4.722 2.263 5.351 1.00 0.00 O ATOM 1380 CB SER A 243 -4.313 5.128 7.092 1.00 0.00 C ATOM 1381 OG SER A 243 -3.841 4.263 8.103 1.00 0.00 O ATOM 0 H SER A 243 -4.347 6.457 5.022 1.00 0.00 H new ATOM 0 HA SER A 243 -3.042 4.033 5.816 1.00 0.00 H new ATOM 0 HB2 SER A 243 -3.833 6.103 7.178 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.385 5.289 7.207 1.00 0.00 H new ATOM 0 HG SER A 243 -4.028 4.654 8.982 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.183 3.876 4.763 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.211 2.972 4.302 1.00 0.00 C ATOM 1389 C LEU A 244 -6.696 2.061 3.203 1.00 0.00 C ATOM 1390 O LEU A 244 -7.037 0.899 3.265 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.518 3.641 3.863 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.244 4.531 4.891 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.649 4.906 4.414 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -9.322 3.853 6.255 1.00 0.00 C ATOM 0 H LEU A 244 -6.420 4.862 4.651 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.464 2.383 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.306 4.248 2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.208 2.857 3.550 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.658 5.445 4.990 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.132 5.534 5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.580 5.452 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.237 4.000 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -9.840 4.507 6.957 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -9.868 2.914 6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -8.315 3.653 6.620 1.00 0.00 H new ATOM 1406 N ASN A 245 -5.878 2.509 2.241 1.00 0.00 N ATOM 1407 CA ASN A 245 -5.369 1.667 1.149 1.00 0.00 C ATOM 1408 C ASN A 245 -4.739 0.437 1.779 1.00 0.00 C ATOM 1409 O ASN A 245 -5.051 -0.687 1.393 1.00 0.00 O ATOM 1410 CB ASN A 245 -4.226 2.316 0.317 1.00 0.00 C ATOM 1411 CG ASN A 245 -4.416 3.642 -0.390 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -3.440 4.275 -0.790 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.630 4.118 -0.543 1.00 0.00 N ATOM 0 H ASN A 245 -5.548 3.473 2.198 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.217 1.477 0.491 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -3.374 2.433 0.987 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -3.936 1.590 -0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.770 5.020 -0.997 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -6.433 3.585 -0.208 1.00 0.00 H new ATOM 1420 N ILE A 246 -3.855 0.670 2.757 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.221 -0.448 3.437 1.00 0.00 C ATOM 1422 C ILE A 246 -4.263 -1.227 4.228 1.00 0.00 C ATOM 1423 O ILE A 246 -4.328 -2.430 4.081 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.066 -0.067 4.362 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.080 0.987 3.831 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -1.304 -1.324 4.836 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.259 1.570 4.985 1.00 0.00 C ATOM 0 H ILE A 246 -3.574 1.595 3.082 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.783 -1.057 2.647 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.559 0.425 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -0.416 0.536 3.094 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.625 1.783 3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.486 -1.028 5.493 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.985 -1.980 5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.902 -1.853 3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 246 0.436 2.315 4.597 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.928 2.038 5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.300 0.772 5.473 1.00 0.00 H new ATOM 1439 N LEU A 247 -5.057 -0.582 5.079 1.00 0.00 N ATOM 1440 CA LEU A 247 -6.078 -1.251 5.890 1.00 0.00 C ATOM 1441 C LEU A 247 -7.025 -2.101 5.053 1.00 0.00 C ATOM 1442 O LEU A 247 -7.577 -3.071 5.541 1.00 0.00 O ATOM 1443 CB LEU A 247 -6.839 -0.196 6.686 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.960 0.386 7.798 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.551 1.670 8.368 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -5.762 -0.663 8.893 1.00 0.00 C ATOM 0 H LEU A 247 -5.012 0.426 5.228 1.00 0.00 H new ATOM 0 HA LEU A 247 -5.581 -1.942 6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -7.167 0.602 6.020 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.736 -0.638 7.119 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.990 0.646 7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.900 2.053 9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.639 2.413 7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.538 1.464 8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.137 -0.249 9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.730 -0.945 9.306 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -5.277 -1.543 8.470 1.00 0.00 H new ATOM 1458 N THR A 248 -7.236 -1.737 3.809 1.00 0.00 N ATOM 1459 CA THR A 248 -8.191 -2.359 2.944 1.00 0.00 C ATOM 1460 C THR A 248 -7.610 -3.573 2.239 1.00 0.00 C ATOM 1461 O THR A 248 -8.197 -4.639 2.325 1.00 0.00 O ATOM 1462 CB THR A 248 -8.750 -1.233 2.089 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.359 -0.283 2.941 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.809 -1.655 1.125 1.00 0.00 C ATOM 0 H THR A 248 -6.727 -0.974 3.364 1.00 0.00 H new ATOM 0 HA THR A 248 -9.030 -2.822 3.463 1.00 0.00 H new ATOM 0 HB THR A 248 -7.904 -0.848 1.520 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.687 0.364 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.150 -0.789 0.557 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.402 -2.400 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.649 -2.084 1.672 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.457 -3.425 1.595 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.778 -4.525 0.891 1.00 0.00 C ATOM 1474 C ALA A 249 -4.941 -5.368 1.868 1.00 0.00 C ATOM 1475 O ALA A 249 -4.576 -6.494 1.540 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.907 -4.054 -0.302 1.00 0.00 C ATOM 0 H ALA A 249 -5.959 -2.537 1.542 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.570 -5.143 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.437 -4.918 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.535 -3.540 -1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.136 -3.373 0.057 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.660 -4.876 3.080 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.773 -5.492 4.041 1.00 0.00 C ATOM 1484 C PHE A 250 -4.031 -5.105 5.540 1.00 0.00 C ATOM 1485 O PHE A 250 -3.153 -4.457 6.129 1.00 0.00 O ATOM 1486 CB PHE A 250 -2.356 -5.010 3.603 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.901 -5.164 2.144 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.786 -6.443 1.577 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.582 -4.043 1.341 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.293 -6.623 0.273 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -1.119 -4.223 0.018 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.930 -5.516 -0.492 1.00 0.00 C ATOM 0 H PHE A 250 -5.066 -4.004 3.420 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.917 -6.572 4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -2.284 -3.952 3.853 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -1.630 -5.535 4.224 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -2.082 -7.306 2.154 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.693 -3.046 1.741 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.196 -7.618 -0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.910 -3.363 -0.602 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.504 -5.653 -1.475 1.00 0.00 H new ATOM 1502 N ARG A 251 -5.119 -5.496 6.253 1.00 0.00 N ATOM 1503 CA ARG A 251 -5.226 -5.206 7.717 1.00 0.00 C ATOM 1504 C ARG A 251 -4.340 -6.165 8.513 1.00 0.00 C ATOM 1505 O ARG A 251 -4.798 -7.023 9.266 1.00 0.00 O ATOM 1506 CB ARG A 251 -6.659 -5.405 8.299 1.00 0.00 C ATOM 1507 CG ARG A 251 -7.768 -4.391 8.052 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.763 -4.309 9.228 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.461 -3.148 10.079 1.00 0.00 N ATOM 1510 CZ ARG A 251 -8.457 -3.030 11.413 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -8.821 -4.017 12.220 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -8.061 -1.889 11.947 1.00 0.00 N ATOM 0 H ARG A 251 -5.915 -5.998 5.858 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.931 -4.161 7.810 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -7.020 -6.365 7.930 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -6.551 -5.499 9.380 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -7.327 -3.408 7.884 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -8.306 -4.659 7.143 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -9.781 -4.232 8.846 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.713 -5.223 9.819 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.216 -2.297 9.573 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.120 -4.911 11.830 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -8.802 -3.882 13.231 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -7.766 -1.120 11.346 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -8.050 -1.777 12.961 1.00 0.00 H new