USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 678 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 165 LYS NZ :NH3+ -118:sc= 1.08 (180deg=0.398) USER MOD Set 1.2: A 235 THR OG1 : rot -62:sc= 1.08 USER MOD Set 2.1: A 182 HIS :FLIP no HE2:sc= -3.59! C(o=-5!,f=-3.6!) USER MOD Set 2.2: A 192 THR OG1 : rot 129:sc= 0.0266 USER MOD Single : A 159 MET CE :methyl -149:sc= -0.235 (180deg=-1.57) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.0347 K(o=-0.035,f=-1.3) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 188 SER OG : rot 95:sc= 0.171 USER MOD Single : A 190 TYR OH : rot -12:sc= 0.812 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc=-0.00204 K(o=-0.002,f=-0.54) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= -0.199 K(o=-0.2,f=-2.9!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -1.75! C(o=-1.8!,f=-11!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.89 K(o=-3.9,f=-5.5!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.361) USER MOD ----------------------------------------------------------------- ATOM 50 N VAL A 158 -4.830 -0.832 -14.040 1.00 0.00 N ATOM 51 CA VAL A 158 -3.655 -0.761 -13.181 1.00 0.00 C ATOM 52 C VAL A 158 -3.254 0.689 -12.936 1.00 0.00 C ATOM 53 O VAL A 158 -2.967 1.432 -13.875 1.00 0.00 O ATOM 54 CB VAL A 158 -2.460 -1.517 -13.796 1.00 0.00 C ATOM 55 CG1 VAL A 158 -1.300 -1.577 -12.811 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.876 -2.918 -14.235 1.00 0.00 C ATOM 0 HA VAL A 158 -3.920 -1.232 -12.235 1.00 0.00 H new ATOM 0 HB VAL A 158 -2.127 -0.972 -14.679 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.466 -2.114 -13.263 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.985 -0.565 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.618 -2.095 -11.906 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -2.018 -3.434 -14.666 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.240 -3.477 -13.373 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.668 -2.846 -14.980 1.00 0.00 H new ATOM 66 N MET A 159 -3.245 1.089 -11.667 1.00 0.00 N ATOM 67 CA MET A 159 -2.886 2.453 -11.298 1.00 0.00 C ATOM 68 C MET A 159 -1.597 2.481 -10.483 1.00 0.00 C ATOM 69 O MET A 159 -1.367 1.617 -9.636 1.00 0.00 O ATOM 70 CB MET A 159 -4.022 3.101 -10.501 1.00 0.00 C ATOM 71 CG MET A 159 -4.377 2.354 -9.225 1.00 0.00 C ATOM 72 SD MET A 159 -5.856 3.007 -8.426 1.00 0.00 S ATOM 73 CE MET A 159 -5.424 4.739 -8.279 1.00 0.00 C ATOM 0 H MET A 159 -3.482 0.487 -10.878 1.00 0.00 H new ATOM 0 HA MET A 159 -2.722 3.018 -12.215 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.739 4.122 -10.247 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.908 3.164 -11.133 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.529 1.300 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.539 2.410 -8.531 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.898 5.158 -7.391 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.342 4.838 -8.194 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.769 5.276 -9.162 1.00 0.00 H new ATOM 83 N GLU A 160 -0.762 3.481 -10.744 1.00 0.00 N ATOM 84 CA GLU A 160 0.504 3.627 -10.035 1.00 0.00 C ATOM 85 C GLU A 160 0.352 4.590 -8.859 1.00 0.00 C ATOM 86 O GLU A 160 -0.383 5.574 -8.943 1.00 0.00 O ATOM 87 CB GLU A 160 1.590 4.129 -10.989 1.00 0.00 C ATOM 88 CG GLU A 160 1.888 3.170 -12.130 1.00 0.00 C ATOM 89 CD GLU A 160 3.158 3.531 -12.876 1.00 0.00 C ATOM 90 OE1 GLU A 160 4.233 3.553 -12.241 1.00 0.00 O ATOM 91 OE2 GLU A 160 3.077 3.791 -14.095 1.00 0.00 O ATOM 0 H GLU A 160 -0.939 4.203 -11.442 1.00 0.00 H new ATOM 0 HA GLU A 160 0.797 2.651 -9.649 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.282 5.089 -11.403 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.506 4.304 -10.424 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.978 2.158 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.050 3.168 -12.827 1.00 0.00 H new ATOM 98 N ILE A 161 1.048 4.299 -7.765 1.00 0.00 N ATOM 99 CA ILE A 161 0.983 5.137 -6.572 1.00 0.00 C ATOM 100 C ILE A 161 2.377 5.579 -6.147 1.00 0.00 C ATOM 101 O ILE A 161 3.217 4.755 -5.836 1.00 0.00 O ATOM 102 CB ILE A 161 0.304 4.368 -5.413 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.094 3.910 -5.837 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.237 5.211 -4.145 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.062 5.052 -6.064 1.00 0.00 C ATOM 0 H ILE A 161 1.663 3.490 -7.679 1.00 0.00 H new ATOM 0 HA ILE A 161 0.392 6.022 -6.810 1.00 0.00 H new ATOM 0 HB ILE A 161 0.910 3.491 -5.187 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.013 3.325 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.499 3.248 -5.071 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.246 4.639 -3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.246 5.481 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.337 6.117 -4.340 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.032 4.653 -6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.172 5.624 -5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.680 5.702 -6.851 1.00 0.00 H new ATOM 117 N LYS A 162 2.618 6.885 -6.131 1.00 0.00 N ATOM 118 CA LYS A 162 3.925 7.409 -5.745 1.00 0.00 C ATOM 119 C LYS A 162 3.897 8.019 -4.349 1.00 0.00 C ATOM 120 O LYS A 162 3.044 8.852 -4.041 1.00 0.00 O ATOM 121 CB LYS A 162 4.393 8.454 -6.758 1.00 0.00 C ATOM 122 CG LYS A 162 5.794 8.977 -6.488 1.00 0.00 C ATOM 123 CD LYS A 162 6.174 10.094 -7.450 1.00 0.00 C ATOM 124 CE LYS A 162 6.137 11.454 -6.771 1.00 0.00 C ATOM 125 NZ LYS A 162 6.105 12.568 -7.757 1.00 0.00 N ATOM 0 H LYS A 162 1.931 7.597 -6.379 1.00 0.00 H new ATOM 0 HA LYS A 162 4.625 6.574 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.363 8.019 -7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.695 9.291 -6.754 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.854 9.343 -5.463 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.511 8.161 -6.577 1.00 0.00 H new ATOM 0 HD2 LYS A 162 7.173 9.911 -7.845 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.491 10.092 -8.299 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.259 11.514 -6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.011 11.563 -6.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 6.080 13.477 -7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 6.955 12.527 -8.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.257 12.480 -8.353 1.00 0.00 H new ATOM 139 N LEU A 163 4.842 7.604 -3.506 1.00 0.00 N ATOM 140 CA LEU A 163 4.928 8.120 -2.144 1.00 0.00 C ATOM 141 C LEU A 163 6.346 8.589 -1.844 1.00 0.00 C ATOM 142 O LEU A 163 7.309 7.857 -2.073 1.00 0.00 O ATOM 143 CB LEU A 163 4.515 7.053 -1.120 1.00 0.00 C ATOM 144 CG LEU A 163 3.524 5.998 -1.622 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.142 5.052 -0.493 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.289 6.661 -2.220 1.00 0.00 C ATOM 0 H LEU A 163 5.555 6.915 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 163 4.242 8.963 -2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.413 6.544 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.077 7.554 -0.257 1.00 0.00 H new ATOM 0 HG LEU A 163 4.005 5.416 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.437 4.308 -0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.035 4.551 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.679 5.618 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.598 5.894 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.800 7.271 -1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.585 7.293 -3.057 1.00 0.00 H new ATOM 158 N ILE A 164 6.473 9.804 -1.325 1.00 0.00 N ATOM 159 CA ILE A 164 7.784 10.344 -0.996 1.00 0.00 C ATOM 160 C ILE A 164 8.086 10.154 0.493 1.00 0.00 C ATOM 161 O ILE A 164 7.245 10.420 1.351 1.00 0.00 O ATOM 162 CB ILE A 164 7.914 11.838 -1.416 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.366 12.158 -1.769 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.408 12.793 -0.338 1.00 0.00 C ATOM 165 CD1 ILE A 164 10.306 12.056 -0.588 1.00 0.00 C ATOM 0 H ILE A 164 5.692 10.428 -1.125 1.00 0.00 H new ATOM 0 HA ILE A 164 8.527 9.788 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 164 7.284 11.984 -2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.701 11.477 -2.551 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.419 13.166 -2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.521 13.821 -0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 164 6.356 12.591 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.985 12.650 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.320 12.296 -0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.995 12.757 0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.281 11.042 -0.190 1.00 0.00 H new ATOM 177 N LYS A 165 9.286 9.677 0.777 1.00 0.00 N ATOM 178 CA LYS A 165 9.716 9.425 2.147 1.00 0.00 C ATOM 179 C LYS A 165 9.982 10.730 2.889 1.00 0.00 C ATOM 180 O LYS A 165 11.026 11.358 2.708 1.00 0.00 O ATOM 181 CB LYS A 165 10.977 8.550 2.142 1.00 0.00 C ATOM 182 CG LYS A 165 10.997 7.434 3.187 1.00 0.00 C ATOM 183 CD LYS A 165 9.687 6.650 3.266 1.00 0.00 C ATOM 184 CE LYS A 165 9.137 6.256 1.898 1.00 0.00 C ATOM 185 NZ LYS A 165 9.879 5.110 1.303 1.00 0.00 N ATOM 0 H LYS A 165 9.988 9.454 0.071 1.00 0.00 H new ATOM 0 HA LYS A 165 8.915 8.901 2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.086 8.103 1.154 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.845 9.190 2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.810 6.746 2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.212 7.866 4.164 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.846 5.750 3.859 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.943 7.250 3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 165 8.083 5.994 1.993 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.193 7.112 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 10.328 5.411 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.610 4.787 1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 9.218 4.331 1.110 1.00 0.00 H new ATOM 199 N GLY A 166 9.035 11.125 3.729 1.00 0.00 N ATOM 200 CA GLY A 166 9.186 12.345 4.496 1.00 0.00 C ATOM 201 C GLY A 166 9.492 12.063 5.955 1.00 0.00 C ATOM 202 O GLY A 166 10.042 11.009 6.276 1.00 0.00 O ATOM 0 H GLY A 166 8.163 10.621 3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 166 9.987 12.947 4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 166 8.272 12.934 4.424 1.00 0.00 H new ATOM 206 N PRO A 167 9.146 12.981 6.877 1.00 0.00 N ATOM 207 CA PRO A 167 9.400 12.783 8.307 1.00 0.00 C ATOM 208 C PRO A 167 8.560 11.652 8.895 1.00 0.00 C ATOM 209 O PRO A 167 8.910 11.084 9.929 1.00 0.00 O ATOM 210 CB PRO A 167 9.005 14.123 8.934 1.00 0.00 C ATOM 211 CG PRO A 167 8.039 14.724 7.972 1.00 0.00 C ATOM 212 CD PRO A 167 8.477 14.270 6.608 1.00 0.00 C ATOM 0 HA PRO A 167 10.435 12.499 8.498 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.551 13.982 9.915 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.874 14.765 9.075 1.00 0.00 H new ATOM 0 HG2 PRO A 167 7.021 14.396 8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 167 8.044 15.812 8.042 1.00 0.00 H new ATOM 0 HD2 PRO A 167 7.630 14.150 5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.155 14.986 6.144 1.00 0.00 H new ATOM 220 N LYS A 168 7.446 11.332 8.238 1.00 0.00 N ATOM 221 CA LYS A 168 6.564 10.272 8.712 1.00 0.00 C ATOM 222 C LYS A 168 6.745 8.968 7.926 1.00 0.00 C ATOM 223 O LYS A 168 6.126 7.957 8.260 1.00 0.00 O ATOM 224 CB LYS A 168 5.103 10.726 8.629 1.00 0.00 C ATOM 225 CG LYS A 168 4.264 10.299 9.823 1.00 0.00 C ATOM 226 CD LYS A 168 4.349 11.309 10.957 1.00 0.00 C ATOM 227 CE LYS A 168 3.120 11.262 11.853 1.00 0.00 C ATOM 228 NZ LYS A 168 2.389 12.559 11.860 1.00 0.00 N ATOM 0 H LYS A 168 7.136 11.790 7.381 1.00 0.00 H new ATOM 0 HA LYS A 168 6.832 10.071 9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.073 11.812 8.544 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.657 10.323 7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.225 10.183 9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.602 9.325 10.176 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.240 11.112 11.553 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.458 12.311 10.543 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.452 10.471 11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 168 3.421 11.009 12.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.559 12.486 12.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.018 13.310 12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.079 12.788 10.894 1.00 0.00 H new ATOM 242 N GLY A 169 7.586 8.981 6.888 1.00 0.00 N ATOM 243 CA GLY A 169 7.801 7.780 6.106 1.00 0.00 C ATOM 244 C GLY A 169 6.826 7.659 4.951 1.00 0.00 C ATOM 245 O GLY A 169 6.533 8.644 4.272 1.00 0.00 O ATOM 0 H GLY A 169 8.116 9.797 6.581 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.820 7.779 5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.705 6.907 6.752 1.00 0.00 H new ATOM 249 N LEU A 170 6.329 6.447 4.718 1.00 0.00 N ATOM 250 CA LEU A 170 5.389 6.199 3.628 1.00 0.00 C ATOM 251 C LEU A 170 4.153 7.085 3.752 1.00 0.00 C ATOM 252 O LEU A 170 3.621 7.569 2.753 1.00 0.00 O ATOM 253 CB LEU A 170 4.974 4.728 3.607 1.00 0.00 C ATOM 254 CG LEU A 170 6.001 3.763 3.005 1.00 0.00 C ATOM 255 CD1 LEU A 170 6.168 4.022 1.515 1.00 0.00 C ATOM 256 CD2 LEU A 170 7.337 3.880 3.725 1.00 0.00 C ATOM 0 H LEU A 170 6.561 5.621 5.269 1.00 0.00 H new ATOM 0 HA LEU A 170 5.892 6.443 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.761 4.414 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.044 4.639 3.045 1.00 0.00 H new ATOM 0 HG LEU A 170 5.633 2.746 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.901 3.327 1.105 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.212 3.880 1.012 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.511 5.045 1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 170 8.051 3.186 3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.714 4.898 3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.204 3.639 4.780 1.00 0.00 H new ATOM 268 N GLY A 171 3.701 7.295 4.984 1.00 0.00 N ATOM 269 CA GLY A 171 2.533 8.126 5.210 1.00 0.00 C ATOM 270 C GLY A 171 1.229 7.361 5.075 1.00 0.00 C ATOM 271 O GLY A 171 0.240 7.895 4.572 1.00 0.00 O ATOM 0 H GLY A 171 4.121 6.906 5.828 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.591 8.562 6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.539 8.953 4.500 1.00 0.00 H new ATOM 275 N PHE A 172 1.223 6.114 5.535 1.00 0.00 N ATOM 276 CA PHE A 172 0.026 5.283 5.472 1.00 0.00 C ATOM 277 C PHE A 172 0.246 3.948 6.186 1.00 0.00 C ATOM 278 O PHE A 172 1.214 3.779 6.928 1.00 0.00 O ATOM 279 CB PHE A 172 -0.403 5.067 4.008 1.00 0.00 C ATOM 280 CG PHE A 172 0.360 3.990 3.274 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.713 3.795 3.504 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.285 3.172 2.360 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.407 2.805 2.834 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.405 2.180 1.688 1.00 0.00 C ATOM 285 CZ PHE A 172 1.753 1.997 1.926 1.00 0.00 C ATOM 0 H PHE A 172 2.033 5.657 5.955 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.780 5.804 5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.464 4.818 3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.286 6.007 3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.230 4.423 4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.339 3.311 2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.461 2.664 3.021 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.109 1.549 0.978 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.295 1.223 1.403 1.00 0.00 H new ATOM 295 N SER A 173 -0.659 3.008 5.949 1.00 0.00 N ATOM 296 CA SER A 173 -0.576 1.688 6.560 1.00 0.00 C ATOM 297 C SER A 173 -0.938 0.600 5.554 1.00 0.00 C ATOM 298 O SER A 173 -1.609 0.861 4.555 1.00 0.00 O ATOM 299 CB SER A 173 -1.501 1.605 7.774 1.00 0.00 C ATOM 300 OG SER A 173 -1.220 0.453 8.551 1.00 0.00 O ATOM 0 H SER A 173 -1.463 3.136 5.335 1.00 0.00 H new ATOM 0 HA SER A 173 0.452 1.530 6.885 1.00 0.00 H new ATOM 0 HB2 SER A 173 -1.383 2.499 8.387 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.539 1.580 7.443 1.00 0.00 H new ATOM 0 HG SER A 173 -1.824 0.424 9.322 1.00 0.00 H new ATOM 306 N ILE A 174 -0.486 -0.619 5.825 1.00 0.00 N ATOM 307 CA ILE A 174 -0.758 -1.749 4.949 1.00 0.00 C ATOM 308 C ILE A 174 -1.439 -2.884 5.710 1.00 0.00 C ATOM 309 O ILE A 174 -1.386 -2.945 6.938 1.00 0.00 O ATOM 310 CB ILE A 174 0.542 -2.290 4.305 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.520 -2.789 5.380 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.196 -1.219 3.443 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.856 -4.262 5.258 1.00 0.00 C ATOM 0 H ILE A 174 0.072 -0.849 6.647 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.423 -1.387 4.165 1.00 0.00 H new ATOM 0 HB ILE A 174 0.279 -3.135 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.441 -2.209 5.319 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.091 -2.603 6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.108 -1.617 2.998 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.508 -0.918 2.653 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.440 -0.354 4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.551 -4.543 6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 174 0.944 -4.852 5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.315 -4.451 4.288 1.00 0.00 H new ATOM 325 N ALA A 175 -2.060 -3.789 4.967 1.00 0.00 N ATOM 326 CA ALA A 175 -2.732 -4.941 5.552 1.00 0.00 C ATOM 327 C ALA A 175 -2.237 -6.204 4.869 1.00 0.00 C ATOM 328 O ALA A 175 -2.077 -6.227 3.652 1.00 0.00 O ATOM 329 CB ALA A 175 -4.241 -4.805 5.416 1.00 0.00 C ATOM 0 H ALA A 175 -2.112 -3.747 3.949 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.501 -4.996 6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.726 -5.675 5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.573 -3.903 5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.507 -4.739 4.361 1.00 0.00 H new ATOM 335 N GLY A 176 -1.981 -7.252 5.645 1.00 0.00 N ATOM 336 CA GLY A 176 -1.474 -8.481 5.060 1.00 0.00 C ATOM 337 C GLY A 176 -2.457 -9.621 5.094 1.00 0.00 C ATOM 338 O GLY A 176 -3.041 -9.929 6.133 1.00 0.00 O ATOM 0 H GLY A 176 -2.113 -7.274 6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.190 -8.290 4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.569 -8.778 5.590 1.00 0.00 H new ATOM 342 N GLY A 177 -2.636 -10.243 3.942 1.00 0.00 N ATOM 343 CA GLY A 177 -3.552 -11.352 3.835 1.00 0.00 C ATOM 344 C GLY A 177 -2.935 -12.696 4.205 1.00 0.00 C ATOM 345 O GLY A 177 -3.653 -13.649 4.504 1.00 0.00 O ATOM 0 H GLY A 177 -2.159 -9.997 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.410 -11.166 4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -3.928 -11.404 2.813 1.00 0.00 H new ATOM 349 N VAL A 178 -1.608 -12.788 4.162 1.00 0.00 N ATOM 350 CA VAL A 178 -0.924 -14.048 4.473 1.00 0.00 C ATOM 351 C VAL A 178 -0.569 -14.188 5.958 1.00 0.00 C ATOM 352 O VAL A 178 0.219 -13.414 6.498 1.00 0.00 O ATOM 353 CB VAL A 178 0.367 -14.212 3.648 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.883 -15.638 3.749 1.00 0.00 C ATOM 355 CG2 VAL A 178 0.138 -13.824 2.192 1.00 0.00 C ATOM 0 H VAL A 178 -0.987 -12.016 3.918 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.637 -14.830 4.212 1.00 0.00 H new ATOM 0 HB VAL A 178 1.121 -13.541 4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.795 -15.737 3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.096 -15.875 4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.128 -16.326 3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.065 -13.949 1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.634 -14.462 1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.181 -12.783 2.139 1.00 0.00 H new ATOM 365 N GLY A 179 -1.138 -15.205 6.602 1.00 0.00 N ATOM 366 CA GLY A 179 -0.859 -15.469 8.005 1.00 0.00 C ATOM 367 C GLY A 179 -1.681 -14.617 8.946 1.00 0.00 C ATOM 368 O GLY A 179 -2.401 -15.134 9.801 1.00 0.00 O ATOM 0 H GLY A 179 -1.794 -15.857 6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.052 -16.521 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.200 -15.294 8.198 1.00 0.00 H new ATOM 372 N ASN A 180 -1.574 -13.312 8.780 1.00 0.00 N ATOM 373 CA ASN A 180 -2.313 -12.365 9.606 1.00 0.00 C ATOM 374 C ASN A 180 -3.336 -11.644 8.749 1.00 0.00 C ATOM 375 O ASN A 180 -3.352 -10.416 8.658 1.00 0.00 O ATOM 376 CB ASN A 180 -1.357 -11.365 10.261 1.00 0.00 C ATOM 377 CG ASN A 180 -0.195 -12.048 10.954 1.00 0.00 C ATOM 378 OD1 ASN A 180 -0.280 -13.218 11.330 1.00 0.00 O ATOM 379 ND2 ASN A 180 0.901 -11.319 11.130 1.00 0.00 N ATOM 0 H ASN A 180 -0.978 -12.877 8.075 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.829 -12.905 10.400 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.974 -10.682 9.503 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.905 -10.762 10.985 1.00 0.00 H new ATOM 0 HD21 ASN A 180 1.715 -11.725 11.592 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.929 -10.353 10.803 1.00 0.00 H new ATOM 386 N GLN A 181 -4.174 -12.436 8.091 1.00 0.00 N ATOM 387 CA GLN A 181 -5.195 -11.933 7.196 1.00 0.00 C ATOM 388 C GLN A 181 -5.978 -10.754 7.760 1.00 0.00 C ATOM 389 O GLN A 181 -6.658 -10.863 8.781 1.00 0.00 O ATOM 390 CB GLN A 181 -6.153 -13.063 6.828 1.00 0.00 C ATOM 391 CG GLN A 181 -6.517 -13.079 5.361 1.00 0.00 C ATOM 392 CD GLN A 181 -6.933 -14.453 4.875 1.00 0.00 C ATOM 393 OE1 GLN A 181 -7.541 -15.228 5.614 1.00 0.00 O ATOM 394 NE2 GLN A 181 -6.607 -14.763 3.626 1.00 0.00 N ATOM 0 H GLN A 181 -4.159 -13.453 8.168 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.678 -11.561 6.311 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.698 -14.017 7.094 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.063 -12.967 7.421 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.330 -12.375 5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.664 -12.734 4.776 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.103 -14.090 3.049 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.861 -15.674 3.244 1.00 0.00 H new ATOM 403 N HIS A 182 -5.900 -9.642 7.045 1.00 0.00 N ATOM 404 CA HIS A 182 -6.618 -8.436 7.407 1.00 0.00 C ATOM 405 C HIS A 182 -7.838 -8.292 6.495 1.00 0.00 C ATOM 406 O HIS A 182 -8.869 -7.756 6.900 1.00 0.00 O ATOM 407 CB HIS A 182 -5.691 -7.214 7.289 1.00 0.00 C ATOM 408 CG HIS A 182 -6.396 -5.887 7.297 1.00 0.00 C ATOM 409 ND1 HIS A 182 -7.075 -5.252 6.306 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.455 -5.054 8.393 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.552 -4.035 6.787 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.153 -3.964 8.042 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.337 -9.553 6.199 1.00 0.00 H new ATOM 0 HA HIS A 182 -6.955 -8.499 8.442 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -4.977 -7.236 8.113 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -5.116 -7.299 6.367 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.213 -5.609 5.361 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.017 -5.245 9.362 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.129 -3.301 6.244 1.00 0.00 H new ATOM 420 N ILE A 183 -7.710 -8.785 5.260 1.00 0.00 N ATOM 421 CA ILE A 183 -8.800 -8.717 4.291 1.00 0.00 C ATOM 422 C ILE A 183 -9.576 -10.039 4.273 1.00 0.00 C ATOM 423 O ILE A 183 -8.982 -11.102 4.086 1.00 0.00 O ATOM 424 CB ILE A 183 -8.293 -8.416 2.857 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.994 -7.590 2.878 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.371 -7.688 2.066 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.754 -8.415 2.618 1.00 0.00 C ATOM 0 H ILE A 183 -6.863 -9.234 4.911 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.449 -7.899 4.603 1.00 0.00 H new ATOM 0 HB ILE A 183 -8.071 -9.367 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -7.061 -6.802 2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.899 -7.100 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -9.006 -7.480 1.060 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -10.263 -8.312 2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.616 -6.750 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.875 -7.770 2.647 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.663 -9.187 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.828 -8.884 1.637 1.00 0.00 H new ATOM 439 N PRO A 184 -10.911 -10.010 4.476 1.00 0.00 N ATOM 440 CA PRO A 184 -11.727 -11.232 4.487 1.00 0.00 C ATOM 441 C PRO A 184 -11.852 -11.875 3.106 1.00 0.00 C ATOM 442 O PRO A 184 -12.873 -11.732 2.433 1.00 0.00 O ATOM 443 CB PRO A 184 -13.094 -10.745 4.977 1.00 0.00 C ATOM 444 CG PRO A 184 -13.141 -9.308 4.595 1.00 0.00 C ATOM 445 CD PRO A 184 -11.730 -8.803 4.721 1.00 0.00 C ATOM 0 HA PRO A 184 -11.283 -12.005 5.114 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -13.905 -11.305 4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.197 -10.872 6.055 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.510 -9.186 3.577 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.815 -8.752 5.247 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.517 -8.019 3.994 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.540 -8.382 5.709 1.00 0.00 H new ATOM 453 N GLY A 185 -10.812 -12.596 2.695 1.00 0.00 N ATOM 454 CA GLY A 185 -10.835 -13.263 1.403 1.00 0.00 C ATOM 455 C GLY A 185 -9.761 -12.766 0.455 1.00 0.00 C ATOM 456 O GLY A 185 -10.034 -12.504 -0.716 1.00 0.00 O ATOM 0 H GLY A 185 -9.955 -12.730 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.710 -14.335 1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.812 -13.117 0.943 1.00 0.00 H new ATOM 460 N ASP A 186 -8.536 -12.638 0.954 1.00 0.00 N ATOM 461 CA ASP A 186 -7.427 -12.173 0.130 1.00 0.00 C ATOM 462 C ASP A 186 -6.096 -12.344 0.858 1.00 0.00 C ATOM 463 O ASP A 186 -5.938 -11.902 1.995 1.00 0.00 O ATOM 464 CB ASP A 186 -7.635 -10.705 -0.261 1.00 0.00 C ATOM 465 CG ASP A 186 -7.880 -10.532 -1.748 1.00 0.00 C ATOM 466 OD1 ASP A 186 -9.036 -10.707 -2.184 1.00 0.00 O ATOM 467 OD2 ASP A 186 -6.913 -10.221 -2.476 1.00 0.00 O ATOM 0 H ASP A 186 -8.287 -12.849 1.920 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.399 -12.779 -0.776 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.482 -10.301 0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.758 -10.127 0.030 1.00 0.00 H new ATOM 472 N ASN A 187 -5.140 -12.983 0.189 1.00 0.00 N ATOM 473 CA ASN A 187 -3.820 -13.205 0.770 1.00 0.00 C ATOM 474 C ASN A 187 -2.807 -12.165 0.276 1.00 0.00 C ATOM 475 O ASN A 187 -1.603 -12.322 0.478 1.00 0.00 O ATOM 476 CB ASN A 187 -3.317 -14.616 0.443 1.00 0.00 C ATOM 477 CG ASN A 187 -4.394 -15.676 0.603 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.220 -15.876 -0.287 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.388 -16.360 1.740 1.00 0.00 N ATOM 0 H ASN A 187 -5.255 -13.355 -0.754 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.917 -13.101 1.851 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.943 -14.636 -0.581 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.476 -14.857 1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.087 -17.085 1.903 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.684 -16.161 2.451 1.00 0.00 H new ATOM 486 N SER A 188 -3.295 -11.099 -0.367 1.00 0.00 N ATOM 487 CA SER A 188 -2.419 -10.048 -0.876 1.00 0.00 C ATOM 488 C SER A 188 -2.337 -8.888 0.115 1.00 0.00 C ATOM 489 O SER A 188 -2.742 -9.021 1.270 1.00 0.00 O ATOM 490 CB SER A 188 -2.919 -9.546 -2.235 1.00 0.00 C ATOM 491 OG SER A 188 -3.818 -10.470 -2.824 1.00 0.00 O ATOM 0 H SER A 188 -4.287 -10.945 -0.545 1.00 0.00 H new ATOM 0 HA SER A 188 -1.421 -10.468 -1.002 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.414 -8.583 -2.110 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.071 -9.385 -2.901 1.00 0.00 H new ATOM 0 HG SER A 188 -4.739 -10.212 -2.610 1.00 0.00 H new ATOM 497 N ILE A 189 -1.813 -7.752 -0.340 1.00 0.00 N ATOM 498 CA ILE A 189 -1.684 -6.580 0.513 1.00 0.00 C ATOM 499 C ILE A 189 -2.769 -5.551 0.181 1.00 0.00 C ATOM 500 O ILE A 189 -3.084 -5.312 -0.985 1.00 0.00 O ATOM 501 CB ILE A 189 -0.251 -5.965 0.390 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.668 -6.586 1.453 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.237 -4.437 0.505 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.511 -5.982 2.838 1.00 0.00 C ATOM 0 H ILE A 189 -1.473 -7.621 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.824 -6.885 1.550 1.00 0.00 H new ATOM 0 HB ILE A 189 0.114 -6.201 -0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.468 -7.656 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.704 -6.472 1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.787 -4.074 0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.848 -4.007 -0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.639 -4.141 1.474 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.194 -6.475 3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.740 -4.917 2.799 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.514 -6.120 3.181 1.00 0.00 H new ATOM 516 N TYR A 190 -3.313 -4.937 1.222 1.00 0.00 N ATOM 517 CA TYR A 190 -4.341 -3.920 1.065 1.00 0.00 C ATOM 518 C TYR A 190 -4.059 -2.739 1.982 1.00 0.00 C ATOM 519 O TYR A 190 -3.462 -2.899 3.041 1.00 0.00 O ATOM 520 CB TYR A 190 -5.716 -4.502 1.379 1.00 0.00 C ATOM 521 CG TYR A 190 -6.274 -5.364 0.274 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.734 -6.615 0.003 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.348 -4.931 -0.489 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.252 -7.411 -1.002 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.871 -5.719 -1.495 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.320 -6.959 -1.747 1.00 0.00 C ATOM 527 OH TYR A 190 -7.841 -7.747 -2.747 1.00 0.00 O ATOM 0 H TYR A 190 -3.057 -5.128 2.191 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.331 -3.576 0.031 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.651 -5.094 2.292 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.410 -3.685 1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.897 -6.971 0.586 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.782 -3.962 -0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.822 -8.381 -1.202 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.707 -5.367 -2.081 1.00 0.00 H new ATOM 0 HH TYR A 190 -7.232 -8.494 -2.926 1.00 0.00 H new ATOM 537 N VAL A 191 -4.499 -1.556 1.584 1.00 0.00 N ATOM 538 CA VAL A 191 -4.291 -0.366 2.395 1.00 0.00 C ATOM 539 C VAL A 191 -5.348 -0.291 3.495 1.00 0.00 C ATOM 540 O VAL A 191 -6.510 -0.627 3.265 1.00 0.00 O ATOM 541 CB VAL A 191 -4.354 0.910 1.535 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.939 2.124 2.347 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.480 0.764 0.297 1.00 0.00 C ATOM 0 H VAL A 191 -4.999 -1.394 0.710 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.300 -0.434 2.843 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.384 1.055 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.990 3.015 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.610 2.239 3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.918 1.990 2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.537 1.675 -0.298 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.447 0.592 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.829 -0.080 -0.297 1.00 0.00 H new ATOM 553 N THR A 192 -4.946 0.123 4.696 1.00 0.00 N ATOM 554 CA THR A 192 -5.880 0.198 5.820 1.00 0.00 C ATOM 555 C THR A 192 -5.931 1.586 6.462 1.00 0.00 C ATOM 556 O THR A 192 -6.936 1.945 7.076 1.00 0.00 O ATOM 557 CB THR A 192 -5.506 -0.840 6.878 1.00 0.00 C ATOM 558 OG1 THR A 192 -6.308 -0.688 8.036 1.00 0.00 O ATOM 559 CG2 THR A 192 -4.057 -0.761 7.308 1.00 0.00 C ATOM 0 H THR A 192 -3.992 0.409 4.915 1.00 0.00 H new ATOM 0 HA THR A 192 -6.872 -0.008 5.419 1.00 0.00 H new ATOM 0 HB THR A 192 -5.675 -1.808 6.406 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.705 -1.552 8.275 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.858 -1.525 8.060 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.412 -0.925 6.445 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.856 0.224 7.729 1.00 0.00 H new ATOM 567 N LYS A 193 -4.858 2.362 6.340 1.00 0.00 N ATOM 568 CA LYS A 193 -4.826 3.694 6.939 1.00 0.00 C ATOM 569 C LYS A 193 -3.959 4.654 6.135 1.00 0.00 C ATOM 570 O LYS A 193 -2.856 4.311 5.718 1.00 0.00 O ATOM 571 CB LYS A 193 -4.308 3.609 8.376 1.00 0.00 C ATOM 572 CG LYS A 193 -4.542 4.875 9.184 1.00 0.00 C ATOM 573 CD LYS A 193 -3.620 4.942 10.391 1.00 0.00 C ATOM 574 CE LYS A 193 -4.319 5.554 11.595 1.00 0.00 C ATOM 575 NZ LYS A 193 -5.143 4.555 12.328 1.00 0.00 N ATOM 0 H LYS A 193 -4.010 2.097 5.839 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.845 4.082 6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.793 2.772 8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.240 3.393 8.356 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.379 5.747 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -5.580 4.910 9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.274 3.939 10.641 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.737 5.532 10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.575 5.976 12.271 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.954 6.377 11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.602 5.013 13.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.870 4.170 11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.534 3.782 12.665 1.00 0.00 H new ATOM 589 N ILE A 194 -4.466 5.863 5.925 1.00 0.00 N ATOM 590 CA ILE A 194 -3.742 6.883 5.180 1.00 0.00 C ATOM 591 C ILE A 194 -3.528 8.113 6.047 1.00 0.00 C ATOM 592 O ILE A 194 -4.450 8.573 6.722 1.00 0.00 O ATOM 593 CB ILE A 194 -4.479 7.318 3.888 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.426 6.228 3.380 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.472 7.684 2.809 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.727 4.930 3.055 1.00 0.00 C ATOM 0 H ILE A 194 -5.381 6.161 6.263 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.789 6.437 4.895 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.083 8.193 4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.191 6.041 4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.939 6.589 2.488 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.001 7.988 1.906 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.847 8.506 3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.845 6.820 2.589 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.457 4.202 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.981 5.103 2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.237 4.546 3.950 1.00 0.00 H new ATOM 608 N ILE A 195 -2.320 8.654 6.024 1.00 0.00 N ATOM 609 CA ILE A 195 -2.020 9.840 6.811 1.00 0.00 C ATOM 610 C ILE A 195 -2.509 11.081 6.073 1.00 0.00 C ATOM 611 O ILE A 195 -2.066 11.370 4.961 1.00 0.00 O ATOM 612 CB ILE A 195 -0.510 9.961 7.100 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.004 8.677 7.753 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.228 11.163 7.992 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.692 8.340 9.053 1.00 0.00 C ATOM 0 H ILE A 195 -1.539 8.296 5.475 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.536 9.752 7.767 1.00 0.00 H new ATOM 0 HB ILE A 195 0.014 10.108 6.156 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.124 7.848 7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.074 8.776 7.938 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.843 11.230 8.184 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.565 12.072 7.495 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.759 11.048 8.937 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -0.277 7.418 9.460 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.543 9.151 9.766 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.759 8.209 8.871 1.00 0.00 H new ATOM 627 N GLU A 196 -3.457 11.789 6.697 1.00 0.00 N ATOM 628 CA GLU A 196 -4.074 12.996 6.126 1.00 0.00 C ATOM 629 C GLU A 196 -3.088 13.853 5.330 1.00 0.00 C ATOM 630 O GLU A 196 -2.374 14.685 5.888 1.00 0.00 O ATOM 631 CB GLU A 196 -4.705 13.835 7.237 1.00 0.00 C ATOM 632 CG GLU A 196 -5.884 14.676 6.772 1.00 0.00 C ATOM 633 CD GLU A 196 -7.112 13.840 6.467 1.00 0.00 C ATOM 634 OE1 GLU A 196 -7.209 12.712 6.996 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.976 14.313 5.701 1.00 0.00 O ATOM 0 H GLU A 196 -3.821 11.541 7.617 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.839 12.657 5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.035 13.173 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.945 14.492 7.660 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.129 15.408 7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.598 15.234 5.880 1.00 0.00 H new ATOM 642 N GLY A 197 -3.070 13.639 4.018 1.00 0.00 N ATOM 643 CA GLY A 197 -2.188 14.392 3.145 1.00 0.00 C ATOM 644 C GLY A 197 -0.731 14.322 3.567 1.00 0.00 C ATOM 645 O GLY A 197 0.060 15.206 3.235 1.00 0.00 O ATOM 0 H GLY A 197 -3.655 12.953 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.284 14.014 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.506 15.435 3.129 1.00 0.00 H new ATOM 649 N GLY A 198 -0.372 13.270 4.297 1.00 0.00 N ATOM 650 CA GLY A 198 1.000 13.114 4.745 1.00 0.00 C ATOM 651 C GLY A 198 1.963 12.916 3.592 1.00 0.00 C ATOM 652 O GLY A 198 2.605 13.865 3.140 1.00 0.00 O ATOM 0 H GLY A 198 -1.005 12.524 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.296 13.995 5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.065 12.261 5.420 1.00 0.00 H new ATOM 656 N ALA A 199 2.058 11.682 3.113 1.00 0.00 N ATOM 657 CA ALA A 199 2.941 11.358 2.001 1.00 0.00 C ATOM 658 C ALA A 199 2.217 10.502 0.971 1.00 0.00 C ATOM 659 O ALA A 199 2.113 10.872 -0.198 1.00 0.00 O ATOM 660 CB ALA A 199 4.187 10.646 2.504 1.00 0.00 C ATOM 0 H ALA A 199 1.533 10.888 3.479 1.00 0.00 H new ATOM 0 HA ALA A 199 3.243 12.288 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.837 10.411 1.661 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.718 11.292 3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.900 9.724 3.010 1.00 0.00 H new ATOM 666 N ALA A 200 1.710 9.356 1.415 1.00 0.00 N ATOM 667 CA ALA A 200 0.988 8.448 0.534 1.00 0.00 C ATOM 668 C ALA A 200 -0.313 9.081 0.054 1.00 0.00 C ATOM 669 O ALA A 200 -0.659 8.996 -1.123 1.00 0.00 O ATOM 670 CB ALA A 200 0.705 7.134 1.244 1.00 0.00 C ATOM 0 H ALA A 200 1.787 9.035 2.380 1.00 0.00 H new ATOM 0 HA ALA A 200 1.613 8.248 -0.336 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.165 6.467 0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.646 6.669 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.101 7.323 2.131 1.00 0.00 H new ATOM 676 N HIS A 201 -1.035 9.709 0.976 1.00 0.00 N ATOM 677 CA HIS A 201 -2.299 10.350 0.646 1.00 0.00 C ATOM 678 C HIS A 201 -2.107 11.484 -0.359 1.00 0.00 C ATOM 679 O HIS A 201 -2.737 11.501 -1.413 1.00 0.00 O ATOM 680 CB HIS A 201 -2.949 10.891 1.919 1.00 0.00 C ATOM 681 CG HIS A 201 -4.439 10.971 1.848 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.248 11.139 2.948 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.269 10.904 0.777 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.516 11.169 2.523 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.585 11.030 1.213 1.00 0.00 N ATOM 0 H HIS A 201 -0.765 9.787 1.957 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.947 9.603 0.188 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.668 10.254 2.758 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.551 11.884 2.125 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.959 10.774 -0.249 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.373 11.291 3.169 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.428 11.017 0.639 1.00 0.00 H new ATOM 693 N LYS A 202 -1.246 12.440 -0.029 1.00 0.00 N ATOM 694 CA LYS A 202 -1.000 13.574 -0.916 1.00 0.00 C ATOM 695 C LYS A 202 -0.247 13.158 -2.182 1.00 0.00 C ATOM 696 O LYS A 202 -0.665 13.472 -3.297 1.00 0.00 O ATOM 697 CB LYS A 202 -0.216 14.661 -0.170 1.00 0.00 C ATOM 698 CG LYS A 202 -1.070 15.845 0.250 1.00 0.00 C ATOM 699 CD LYS A 202 -1.118 16.910 -0.834 1.00 0.00 C ATOM 700 CE LYS A 202 -1.766 18.190 -0.331 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.839 18.987 0.520 1.00 0.00 N ATOM 0 H LYS A 202 -0.710 12.454 0.839 1.00 0.00 H new ATOM 0 HA LYS A 202 -1.968 13.968 -1.225 1.00 0.00 H new ATOM 0 HB2 LYS A 202 0.244 14.223 0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.594 15.016 -0.807 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.081 15.505 0.472 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.670 16.276 1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -0.107 17.125 -1.179 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -1.674 16.532 -1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -2.086 18.792 -1.181 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -2.661 17.943 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -1.320 19.851 0.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -0.553 18.422 1.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 0.004 19.245 -0.032 1.00 0.00 H new ATOM 715 N ASP A 203 0.875 12.468 -2.000 1.00 0.00 N ATOM 716 CA ASP A 203 1.701 12.030 -3.124 1.00 0.00 C ATOM 717 C ASP A 203 1.084 10.858 -3.890 1.00 0.00 C ATOM 718 O ASP A 203 1.000 10.885 -5.118 1.00 0.00 O ATOM 719 CB ASP A 203 3.101 11.646 -2.634 1.00 0.00 C ATOM 720 CG ASP A 203 4.155 11.813 -3.712 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.946 12.639 -4.624 1.00 0.00 O ATOM 722 OD2 ASP A 203 5.190 11.117 -3.642 1.00 0.00 O ATOM 0 H ASP A 203 1.235 12.199 -1.084 1.00 0.00 H new ATOM 0 HA ASP A 203 1.765 12.871 -3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 203 3.364 12.262 -1.774 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.093 10.610 -2.294 1.00 0.00 H new ATOM 727 N GLY A 204 0.690 9.818 -3.162 1.00 0.00 N ATOM 728 CA GLY A 204 0.129 8.634 -3.793 1.00 0.00 C ATOM 729 C GLY A 204 -1.348 8.737 -4.122 1.00 0.00 C ATOM 730 O GLY A 204 -1.813 8.108 -5.072 1.00 0.00 O ATOM 0 H GLY A 204 0.749 9.773 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.680 8.432 -4.712 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.283 7.779 -3.134 1.00 0.00 H new ATOM 734 N ARG A 205 -2.095 9.505 -3.337 1.00 0.00 N ATOM 735 CA ARG A 205 -3.530 9.647 -3.568 1.00 0.00 C ATOM 736 C ARG A 205 -4.228 8.296 -3.437 1.00 0.00 C ATOM 737 O ARG A 205 -5.208 8.019 -4.127 1.00 0.00 O ATOM 738 CB ARG A 205 -3.799 10.250 -4.950 1.00 0.00 C ATOM 739 CG ARG A 205 -3.328 11.691 -5.087 1.00 0.00 C ATOM 740 CD ARG A 205 -2.622 11.931 -6.413 1.00 0.00 C ATOM 741 NE ARG A 205 -1.419 11.111 -6.543 1.00 0.00 N ATOM 742 CZ ARG A 205 -0.690 11.022 -7.656 1.00 0.00 C ATOM 743 NH1 ARG A 205 -1.031 11.702 -8.745 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.384 10.246 -7.679 1.00 0.00 N ATOM 0 H ARG A 205 -1.737 10.035 -2.542 1.00 0.00 H new ATOM 0 HA ARG A 205 -3.931 10.323 -2.813 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.303 9.641 -5.706 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.869 10.205 -5.155 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -4.183 12.362 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.652 11.932 -4.267 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.304 11.708 -7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.355 12.984 -6.497 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.118 10.573 -5.731 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.858 12.300 -8.735 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -0.466 11.627 -9.591 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.651 9.719 -6.847 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.944 10.175 -8.529 1.00 0.00 H new ATOM 758 N LEU A 206 -3.709 7.460 -2.540 1.00 0.00 N ATOM 759 CA LEU A 206 -4.275 6.135 -2.305 1.00 0.00 C ATOM 760 C LEU A 206 -5.136 6.125 -1.046 1.00 0.00 C ATOM 761 O LEU A 206 -4.818 6.779 -0.055 1.00 0.00 O ATOM 762 CB LEU A 206 -3.176 5.068 -2.203 1.00 0.00 C ATOM 763 CG LEU A 206 -2.008 5.395 -1.266 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.469 5.444 0.183 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.892 4.371 -1.432 1.00 0.00 C ATOM 0 H LEU A 206 -2.896 7.678 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.906 5.894 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.632 4.135 -1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.776 4.890 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 206 -1.624 6.379 -1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.621 5.678 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.233 6.213 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.883 4.476 0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.070 4.617 -0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.271 3.377 -1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.535 4.385 -2.462 1.00 0.00 H new ATOM 777 N GLN A 207 -6.237 5.389 -1.101 1.00 0.00 N ATOM 778 CA GLN A 207 -7.152 5.298 0.032 1.00 0.00 C ATOM 779 C GLN A 207 -7.319 3.852 0.488 1.00 0.00 C ATOM 780 O GLN A 207 -6.842 2.924 -0.166 1.00 0.00 O ATOM 781 CB GLN A 207 -8.512 5.891 -0.334 1.00 0.00 C ATOM 782 CG GLN A 207 -9.080 5.348 -1.636 1.00 0.00 C ATOM 783 CD GLN A 207 -8.742 6.222 -2.829 1.00 0.00 C ATOM 784 OE1 GLN A 207 -7.673 6.091 -3.426 1.00 0.00 O ATOM 785 NE2 GLN A 207 -9.654 7.120 -3.182 1.00 0.00 N ATOM 0 H GLN A 207 -6.520 4.846 -1.917 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.724 5.870 0.856 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.217 5.689 0.473 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.418 6.974 -0.411 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.694 4.343 -1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -10.163 5.263 -1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -10.526 7.194 -2.659 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -9.482 7.736 -3.977 1.00 0.00 H new ATOM 794 N ILE A 208 -8.000 3.666 1.616 1.00 0.00 N ATOM 795 CA ILE A 208 -8.231 2.334 2.159 1.00 0.00 C ATOM 796 C ILE A 208 -9.090 1.503 1.211 1.00 0.00 C ATOM 797 O ILE A 208 -10.122 1.965 0.724 1.00 0.00 O ATOM 798 CB ILE A 208 -8.916 2.398 3.542 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.132 3.319 4.484 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.050 1.002 4.145 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.802 3.517 5.826 1.00 0.00 C ATOM 0 H ILE A 208 -8.401 4.422 2.171 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.255 1.861 2.273 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.917 2.808 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.137 2.904 4.641 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.001 4.289 4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.535 1.071 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.650 0.376 3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.061 0.560 4.263 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.194 4.179 6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.787 3.961 5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.909 2.554 6.325 1.00 0.00 H new ATOM 813 N GLY A 209 -8.655 0.274 0.950 1.00 0.00 N ATOM 814 CA GLY A 209 -9.394 -0.602 0.059 1.00 0.00 C ATOM 815 C GLY A 209 -8.581 -1.032 -1.148 1.00 0.00 C ATOM 816 O GLY A 209 -8.890 -2.041 -1.781 1.00 0.00 O ATOM 0 H GLY A 209 -7.804 -0.131 1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.715 -1.486 0.609 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.296 -0.092 -0.279 1.00 0.00 H new ATOM 820 N ASP A 210 -7.539 -0.267 -1.473 1.00 0.00 N ATOM 821 CA ASP A 210 -6.690 -0.586 -2.616 1.00 0.00 C ATOM 822 C ASP A 210 -5.772 -1.767 -2.307 1.00 0.00 C ATOM 823 O ASP A 210 -5.387 -1.983 -1.158 1.00 0.00 O ATOM 824 CB ASP A 210 -5.853 0.634 -3.010 1.00 0.00 C ATOM 825 CG ASP A 210 -6.599 1.585 -3.929 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.801 1.355 -4.181 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.978 2.562 -4.398 1.00 0.00 O ATOM 0 H ASP A 210 -7.265 0.573 -0.963 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.337 -0.863 -3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.551 1.168 -2.109 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.941 0.299 -3.504 1.00 0.00 H new ATOM 832 N LYS A 211 -5.418 -2.524 -3.344 1.00 0.00 N ATOM 833 CA LYS A 211 -4.538 -3.678 -3.184 1.00 0.00 C ATOM 834 C LYS A 211 -3.200 -3.431 -3.874 1.00 0.00 C ATOM 835 O LYS A 211 -3.152 -3.051 -5.039 1.00 0.00 O ATOM 836 CB LYS A 211 -5.196 -4.934 -3.762 1.00 0.00 C ATOM 837 CG LYS A 211 -5.670 -4.767 -5.199 1.00 0.00 C ATOM 838 CD LYS A 211 -6.144 -6.089 -5.796 1.00 0.00 C ATOM 839 CE LYS A 211 -5.257 -6.539 -6.949 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.308 -7.609 -6.538 1.00 0.00 N ATOM 0 H LYS A 211 -5.727 -2.359 -4.302 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.362 -3.828 -2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -4.486 -5.760 -3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -6.046 -5.209 -3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -6.483 -4.041 -5.232 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -4.858 -4.365 -5.805 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -6.150 -6.856 -5.022 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -7.170 -5.982 -6.147 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.881 -6.902 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.697 -5.685 -7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -3.723 -7.886 -7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -3.695 -7.255 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -4.842 -8.434 -6.198 1.00 0.00 H new ATOM 854 N ILE A 212 -2.116 -3.652 -3.146 1.00 0.00 N ATOM 855 CA ILE A 212 -0.780 -3.446 -3.689 1.00 0.00 C ATOM 856 C ILE A 212 -0.247 -4.718 -4.347 1.00 0.00 C ATOM 857 O ILE A 212 -0.069 -5.741 -3.686 1.00 0.00 O ATOM 858 CB ILE A 212 0.191 -2.989 -2.580 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.356 -1.739 -1.887 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.580 -2.720 -3.145 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.447 -0.535 -2.798 1.00 0.00 C ATOM 0 H ILE A 212 -2.134 -3.974 -2.178 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.850 -2.667 -4.448 1.00 0.00 H new ATOM 0 HB ILE A 212 0.277 -3.791 -1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.346 -1.958 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.283 -1.495 -1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.244 -2.400 -2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 212 1.971 -3.631 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.520 -1.937 -3.900 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.843 0.314 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.545 -0.290 -3.177 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.109 -0.760 -3.634 1.00 0.00 H new ATOM 873 N LEU A 213 0.003 -4.648 -5.654 1.00 0.00 N ATOM 874 CA LEU A 213 0.511 -5.807 -6.388 1.00 0.00 C ATOM 875 C LEU A 213 2.037 -5.766 -6.572 1.00 0.00 C ATOM 876 O LEU A 213 2.616 -6.696 -7.132 1.00 0.00 O ATOM 877 CB LEU A 213 -0.190 -5.934 -7.748 1.00 0.00 C ATOM 878 CG LEU A 213 0.287 -4.968 -8.838 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.427 -5.584 -9.635 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.868 -4.596 -9.758 1.00 0.00 C ATOM 0 H LEU A 213 -0.136 -3.812 -6.221 1.00 0.00 H new ATOM 0 HA LEU A 213 0.286 -6.687 -5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.058 -6.954 -8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.259 -5.785 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 213 0.655 -4.060 -8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.753 -4.884 -10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.260 -5.804 -8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.086 -6.506 -10.105 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.514 -3.909 -10.527 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.262 -5.496 -10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.655 -4.116 -9.177 1.00 0.00 H new ATOM 892 N ALA A 214 2.692 -4.696 -6.101 1.00 0.00 N ATOM 893 CA ALA A 214 4.153 -4.557 -6.214 1.00 0.00 C ATOM 894 C ALA A 214 4.587 -3.128 -5.911 1.00 0.00 C ATOM 895 O ALA A 214 3.837 -2.182 -6.143 1.00 0.00 O ATOM 896 CB ALA A 214 4.648 -4.946 -7.605 1.00 0.00 C ATOM 0 H ALA A 214 2.233 -3.912 -5.637 1.00 0.00 H new ATOM 0 HA ALA A 214 4.594 -5.234 -5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.731 -4.831 -7.651 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.384 -5.984 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.182 -4.301 -8.350 1.00 0.00 H new ATOM 902 N VAL A 215 5.806 -2.976 -5.410 1.00 0.00 N ATOM 903 CA VAL A 215 6.340 -1.658 -5.098 1.00 0.00 C ATOM 904 C VAL A 215 7.747 -1.512 -5.664 1.00 0.00 C ATOM 905 O VAL A 215 8.644 -2.274 -5.308 1.00 0.00 O ATOM 906 CB VAL A 215 6.368 -1.409 -3.579 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.764 0.022 -3.283 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.017 -1.737 -2.961 1.00 0.00 C ATOM 0 H VAL A 215 6.442 -3.748 -5.211 1.00 0.00 H new ATOM 0 HA VAL A 215 5.683 -0.918 -5.556 1.00 0.00 H new ATOM 0 HB VAL A 215 7.114 -2.067 -3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.779 0.180 -2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.755 0.217 -3.692 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.043 0.701 -3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.055 -1.555 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.249 -1.106 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.778 -2.785 -3.144 1.00 0.00 H new ATOM 918 N ASN A 216 7.927 -0.540 -6.561 1.00 0.00 N ATOM 919 CA ASN A 216 9.223 -0.312 -7.198 1.00 0.00 C ATOM 920 C ASN A 216 9.660 -1.574 -7.951 1.00 0.00 C ATOM 921 O ASN A 216 9.394 -1.716 -9.145 1.00 0.00 O ATOM 922 CB ASN A 216 10.269 0.101 -6.157 1.00 0.00 C ATOM 923 CG ASN A 216 10.353 1.605 -5.985 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.339 2.276 -5.789 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.565 2.143 -6.059 1.00 0.00 N ATOM 0 H ASN A 216 7.192 0.100 -6.861 1.00 0.00 H new ATOM 0 HA ASN A 216 9.130 0.504 -7.915 1.00 0.00 H new ATOM 0 HB2 ASN A 216 10.025 -0.358 -5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 216 11.245 -0.283 -6.455 1.00 0.00 H new ATOM 0 HD21 ASN A 216 11.683 3.150 -5.952 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.378 1.549 -6.223 1.00 0.00 H new ATOM 932 N SER A 217 10.300 -2.499 -7.240 1.00 0.00 N ATOM 933 CA SER A 217 10.736 -3.762 -7.824 1.00 0.00 C ATOM 934 C SER A 217 10.556 -4.917 -6.828 1.00 0.00 C ATOM 935 O SER A 217 11.093 -6.006 -7.031 1.00 0.00 O ATOM 936 CB SER A 217 12.200 -3.669 -8.258 1.00 0.00 C ATOM 937 OG SER A 217 12.989 -3.039 -7.264 1.00 0.00 O ATOM 0 H SER A 217 10.529 -2.395 -6.251 1.00 0.00 H new ATOM 0 HA SER A 217 10.118 -3.962 -8.699 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.588 -4.668 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.271 -3.110 -9.191 1.00 0.00 H new ATOM 0 HG SER A 217 13.920 -2.994 -7.566 1.00 0.00 H new ATOM 943 N VAL A 218 9.804 -4.673 -5.747 1.00 0.00 N ATOM 944 CA VAL A 218 9.564 -5.679 -4.727 1.00 0.00 C ATOM 945 C VAL A 218 8.117 -6.171 -4.759 1.00 0.00 C ATOM 946 O VAL A 218 7.188 -5.389 -4.955 1.00 0.00 O ATOM 947 CB VAL A 218 9.889 -5.118 -3.327 1.00 0.00 C ATOM 948 CG1 VAL A 218 9.002 -3.923 -2.994 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.764 -6.206 -2.275 1.00 0.00 C ATOM 0 H VAL A 218 9.352 -3.777 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 218 10.220 -6.523 -4.939 1.00 0.00 H new ATOM 0 HB VAL A 218 10.921 -4.768 -3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.253 -3.549 -2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.161 -3.135 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.956 -4.230 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.997 -5.792 -1.294 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.746 -6.594 -2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.460 -7.014 -2.502 1.00 0.00 H new ATOM 959 N GLY A 219 7.937 -7.472 -4.564 1.00 0.00 N ATOM 960 CA GLY A 219 6.608 -8.050 -4.570 1.00 0.00 C ATOM 961 C GLY A 219 6.073 -8.301 -3.170 1.00 0.00 C ATOM 962 O GLY A 219 6.417 -9.296 -2.533 1.00 0.00 O ATOM 0 H GLY A 219 8.692 -8.139 -4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 219 5.928 -7.383 -5.100 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.627 -8.990 -5.121 1.00 0.00 H new ATOM 966 N LEU A 220 5.214 -7.401 -2.703 1.00 0.00 N ATOM 967 CA LEU A 220 4.601 -7.520 -1.383 1.00 0.00 C ATOM 968 C LEU A 220 3.131 -7.864 -1.548 1.00 0.00 C ATOM 969 O LEU A 220 2.249 -7.237 -0.959 1.00 0.00 O ATOM 970 CB LEU A 220 4.751 -6.217 -0.591 1.00 0.00 C ATOM 971 CG LEU A 220 4.708 -4.934 -1.428 1.00 0.00 C ATOM 972 CD1 LEU A 220 4.224 -3.765 -0.584 1.00 0.00 C ATOM 973 CD2 LEU A 220 6.078 -4.638 -2.030 1.00 0.00 C ATOM 0 H LEU A 220 4.924 -6.573 -3.224 1.00 0.00 H new ATOM 0 HA LEU A 220 5.106 -8.311 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.958 -6.171 0.155 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.697 -6.247 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 220 4.003 -5.079 -2.247 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.199 -2.862 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.223 -3.977 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.903 -3.617 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.026 -3.723 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.808 -4.513 -1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.381 -5.466 -2.670 1.00 0.00 H new ATOM 985 N GLU A 221 2.883 -8.851 -2.390 1.00 0.00 N ATOM 986 CA GLU A 221 1.525 -9.289 -2.699 1.00 0.00 C ATOM 987 C GLU A 221 1.389 -10.805 -2.604 1.00 0.00 C ATOM 988 O GLU A 221 0.542 -11.405 -3.265 1.00 0.00 O ATOM 989 CB GLU A 221 1.134 -8.821 -4.105 1.00 0.00 C ATOM 990 CG GLU A 221 2.308 -8.744 -5.074 1.00 0.00 C ATOM 991 CD GLU A 221 1.952 -9.246 -6.461 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.994 -8.712 -7.058 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.631 -10.174 -6.947 1.00 0.00 O ATOM 0 H GLU A 221 3.610 -9.372 -2.879 1.00 0.00 H new ATOM 0 HA GLU A 221 0.855 -8.844 -1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.385 -9.501 -4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.667 -7.838 -4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.651 -7.712 -5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.138 -9.331 -4.681 1.00 0.00 H new ATOM 1000 N ASP A 222 2.220 -11.414 -1.774 1.00 0.00 N ATOM 1001 CA ASP A 222 2.191 -12.858 -1.580 1.00 0.00 C ATOM 1002 C ASP A 222 2.918 -13.229 -0.292 1.00 0.00 C ATOM 1003 O ASP A 222 3.539 -14.287 -0.194 1.00 0.00 O ATOM 1004 CB ASP A 222 2.822 -13.572 -2.779 1.00 0.00 C ATOM 1005 CG ASP A 222 1.781 -14.187 -3.694 1.00 0.00 C ATOM 1006 OD1 ASP A 222 1.339 -15.320 -3.411 1.00 0.00 O ATOM 1007 OD2 ASP A 222 1.408 -13.534 -4.692 1.00 0.00 O ATOM 0 H ASP A 222 2.927 -10.930 -1.221 1.00 0.00 H new ATOM 0 HA ASP A 222 1.153 -13.180 -1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.427 -12.863 -3.345 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.495 -14.351 -2.422 1.00 0.00 H new ATOM 1012 N VAL A 223 2.834 -12.339 0.691 1.00 0.00 N ATOM 1013 CA VAL A 223 3.479 -12.549 1.976 1.00 0.00 C ATOM 1014 C VAL A 223 2.675 -11.869 3.085 1.00 0.00 C ATOM 1015 O VAL A 223 1.780 -11.072 2.804 1.00 0.00 O ATOM 1016 CB VAL A 223 4.932 -12.019 1.949 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.967 -10.496 1.884 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.714 -12.535 3.146 1.00 0.00 C ATOM 0 H VAL A 223 2.321 -11.460 0.618 1.00 0.00 H new ATOM 0 HA VAL A 223 3.514 -13.619 2.179 1.00 0.00 H new ATOM 0 HB VAL A 223 5.409 -12.395 1.044 1.00 0.00 H new ATOM 0 HG11 VAL A 223 6.003 -10.156 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.459 -10.159 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.464 -10.083 2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.733 -12.151 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.234 -12.200 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.736 -13.625 3.124 1.00 0.00 H new ATOM 1028 N MET A 224 2.974 -12.192 4.339 1.00 0.00 N ATOM 1029 CA MET A 224 2.246 -11.608 5.455 1.00 0.00 C ATOM 1030 C MET A 224 2.423 -10.104 5.524 1.00 0.00 C ATOM 1031 O MET A 224 3.270 -9.520 4.848 1.00 0.00 O ATOM 1032 CB MET A 224 2.696 -12.206 6.786 1.00 0.00 C ATOM 1033 CG MET A 224 2.936 -13.709 6.741 1.00 0.00 C ATOM 1034 SD MET A 224 4.679 -14.149 6.895 1.00 0.00 S ATOM 1035 CE MET A 224 4.737 -14.731 8.590 1.00 0.00 C ATOM 0 H MET A 224 3.708 -12.848 4.604 1.00 0.00 H new ATOM 0 HA MET A 224 1.195 -11.838 5.282 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.614 -11.711 7.103 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.941 -11.992 7.542 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.374 -14.185 7.545 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.548 -14.105 5.803 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.754 -15.039 8.834 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.430 -13.929 9.261 1.00 0.00 H new ATOM 0 HE3 MET A 224 4.063 -15.579 8.707 1.00 0.00 H new ATOM 1045 N HIS A 225 1.612 -9.497 6.373 1.00 0.00 N ATOM 1046 CA HIS A 225 1.640 -8.063 6.594 1.00 0.00 C ATOM 1047 C HIS A 225 3.034 -7.602 7.050 1.00 0.00 C ATOM 1048 O HIS A 225 3.476 -6.510 6.697 1.00 0.00 O ATOM 1049 CB HIS A 225 0.584 -7.719 7.660 1.00 0.00 C ATOM 1050 CG HIS A 225 0.698 -6.352 8.250 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.369 -5.191 7.594 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.126 -5.987 9.474 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.607 -4.170 8.428 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.068 -4.601 9.587 1.00 0.00 N ATOM 0 H HIS A 225 0.913 -9.988 6.930 1.00 0.00 H new ATOM 0 HA HIS A 225 1.416 -7.545 5.662 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.406 -7.824 7.215 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.651 -8.451 8.465 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.461 -6.663 10.246 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.443 -3.131 8.184 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.327 -4.037 10.396 1.00 0.00 H new ATOM 1062 N GLU A 226 3.704 -8.426 7.854 1.00 0.00 N ATOM 1063 CA GLU A 226 5.027 -8.075 8.378 1.00 0.00 C ATOM 1064 C GLU A 226 6.080 -7.984 7.276 1.00 0.00 C ATOM 1065 O GLU A 226 6.781 -6.974 7.152 1.00 0.00 O ATOM 1066 CB GLU A 226 5.463 -9.102 9.424 1.00 0.00 C ATOM 1067 CG GLU A 226 4.482 -9.252 10.575 1.00 0.00 C ATOM 1068 CD GLU A 226 4.779 -8.308 11.724 1.00 0.00 C ATOM 1069 OE1 GLU A 226 5.498 -7.312 11.504 1.00 0.00 O ATOM 1070 OE2 GLU A 226 4.291 -8.565 12.845 1.00 0.00 O ATOM 0 H GLU A 226 3.357 -9.336 8.156 1.00 0.00 H new ATOM 0 HA GLU A 226 4.944 -7.089 8.836 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.592 -10.070 8.939 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.436 -8.813 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 226 3.471 -9.068 10.211 1.00 0.00 H new ATOM 0 HG3 GLU A 226 4.509 -10.279 10.938 1.00 0.00 H new ATOM 1077 N ASP A 227 6.186 -9.030 6.467 1.00 0.00 N ATOM 1078 CA ASP A 227 7.153 -9.042 5.378 1.00 0.00 C ATOM 1079 C ASP A 227 6.848 -7.919 4.400 1.00 0.00 C ATOM 1080 O ASP A 227 7.754 -7.307 3.833 1.00 0.00 O ATOM 1081 CB ASP A 227 7.149 -10.388 4.660 1.00 0.00 C ATOM 1082 CG ASP A 227 8.548 -10.860 4.313 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.407 -10.892 5.219 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.784 -11.199 3.134 1.00 0.00 O ATOM 0 H ASP A 227 5.619 -9.875 6.543 1.00 0.00 H new ATOM 0 HA ASP A 227 8.147 -8.887 5.798 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.663 -11.132 5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.558 -10.309 3.748 1.00 0.00 H new ATOM 1089 N ALA A 228 5.558 -7.638 4.220 1.00 0.00 N ATOM 1090 CA ALA A 228 5.129 -6.573 3.328 1.00 0.00 C ATOM 1091 C ALA A 228 5.688 -5.246 3.812 1.00 0.00 C ATOM 1092 O ALA A 228 6.139 -4.418 3.019 1.00 0.00 O ATOM 1093 CB ALA A 228 3.615 -6.528 3.251 1.00 0.00 C ATOM 0 H ALA A 228 4.796 -8.135 4.681 1.00 0.00 H new ATOM 0 HA ALA A 228 5.510 -6.767 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.309 -5.726 2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.241 -7.480 2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.205 -6.346 4.245 1.00 0.00 H new ATOM 1099 N VAL A 229 5.693 -5.070 5.134 1.00 0.00 N ATOM 1100 CA VAL A 229 6.241 -3.864 5.740 1.00 0.00 C ATOM 1101 C VAL A 229 7.704 -3.731 5.351 1.00 0.00 C ATOM 1102 O VAL A 229 8.181 -2.646 5.021 1.00 0.00 O ATOM 1103 CB VAL A 229 6.119 -3.893 7.275 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.503 -2.544 7.867 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.709 -4.292 7.691 1.00 0.00 C ATOM 0 H VAL A 229 5.324 -5.748 5.801 1.00 0.00 H new ATOM 0 HA VAL A 229 5.670 -3.010 5.375 1.00 0.00 H new ATOM 0 HB VAL A 229 6.810 -4.641 7.664 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.411 -2.583 8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.533 -2.309 7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 229 5.841 -1.773 7.474 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.641 -4.307 8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 229 3.995 -3.571 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.481 -5.283 7.299 1.00 0.00 H new ATOM 1115 N ALA A 230 8.401 -4.864 5.364 1.00 0.00 N ATOM 1116 CA ALA A 230 9.805 -4.896 4.982 1.00 0.00 C ATOM 1117 C ALA A 230 9.963 -4.487 3.523 1.00 0.00 C ATOM 1118 O ALA A 230 10.959 -3.870 3.143 1.00 0.00 O ATOM 1119 CB ALA A 230 10.396 -6.279 5.222 1.00 0.00 C ATOM 0 H ALA A 230 8.015 -5.769 5.635 1.00 0.00 H new ATOM 0 HA ALA A 230 10.350 -4.184 5.602 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.446 -6.282 4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.313 -6.532 6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.853 -7.015 4.629 1.00 0.00 H new ATOM 1125 N ALA A 231 8.964 -4.824 2.717 1.00 0.00 N ATOM 1126 CA ALA A 231 8.975 -4.482 1.298 1.00 0.00 C ATOM 1127 C ALA A 231 8.948 -2.966 1.124 1.00 0.00 C ATOM 1128 O ALA A 231 9.648 -2.415 0.274 1.00 0.00 O ATOM 1129 CB ALA A 231 7.796 -5.133 0.567 1.00 0.00 C ATOM 0 H ALA A 231 8.135 -5.334 3.021 1.00 0.00 H new ATOM 0 HA ALA A 231 9.894 -4.868 0.857 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.828 -4.862 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.860 -6.217 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.860 -4.784 1.003 1.00 0.00 H new ATOM 1135 N LEU A 232 8.142 -2.296 1.946 1.00 0.00 N ATOM 1136 CA LEU A 232 8.030 -0.842 1.893 1.00 0.00 C ATOM 1137 C LEU A 232 9.303 -0.172 2.411 1.00 0.00 C ATOM 1138 O LEU A 232 9.762 0.825 1.853 1.00 0.00 O ATOM 1139 CB LEU A 232 6.828 -0.370 2.718 1.00 0.00 C ATOM 1140 CG LEU A 232 5.524 -1.128 2.466 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.620 -1.054 3.688 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.813 -0.572 1.242 1.00 0.00 C ATOM 0 H LEU A 232 7.558 -2.738 2.656 1.00 0.00 H new ATOM 0 HA LEU A 232 7.887 -0.557 0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 232 7.079 -0.453 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.660 0.687 2.513 1.00 0.00 H new ATOM 0 HG LEU A 232 5.764 -2.175 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.697 -1.599 3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.128 -1.499 4.544 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.387 -0.012 3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.887 -1.123 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.585 0.482 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.457 -0.676 0.369 1.00 0.00 H new ATOM 1154 N LYS A 233 9.864 -0.720 3.487 1.00 0.00 N ATOM 1155 CA LYS A 233 11.078 -0.168 4.087 1.00 0.00 C ATOM 1156 C LYS A 233 12.260 -0.254 3.129 1.00 0.00 C ATOM 1157 O LYS A 233 13.098 0.646 3.072 1.00 0.00 O ATOM 1158 CB LYS A 233 11.403 -0.897 5.396 1.00 0.00 C ATOM 1159 CG LYS A 233 10.977 -0.134 6.639 1.00 0.00 C ATOM 1160 CD LYS A 233 11.809 -0.531 7.851 1.00 0.00 C ATOM 1161 CE LYS A 233 11.316 -1.831 8.471 1.00 0.00 C ATOM 1162 NZ LYS A 233 10.622 -1.600 9.770 1.00 0.00 N ATOM 0 H LYS A 233 9.498 -1.545 3.961 1.00 0.00 H new ATOM 0 HA LYS A 233 10.896 0.885 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.913 -1.870 5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 233 12.476 -1.081 5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 233 11.078 0.937 6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.923 -0.326 6.841 1.00 0.00 H new ATOM 0 HD2 LYS A 233 12.852 -0.641 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 233 11.771 0.265 8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 233 10.636 -2.328 7.779 1.00 0.00 H new ATOM 0 HE3 LYS A 233 12.160 -2.503 8.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.302 -2.510 10.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 11.278 -1.149 10.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.801 -0.980 9.619 1.00 0.00 H new ATOM 1176 N ASN A 234 12.314 -1.340 2.383 1.00 0.00 N ATOM 1177 CA ASN A 234 13.388 -1.562 1.419 1.00 0.00 C ATOM 1178 C ASN A 234 13.457 -0.435 0.384 1.00 0.00 C ATOM 1179 O ASN A 234 14.488 -0.241 -0.261 1.00 0.00 O ATOM 1180 CB ASN A 234 13.196 -2.910 0.718 1.00 0.00 C ATOM 1181 CG ASN A 234 14.487 -3.697 0.615 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.169 -3.662 -0.410 1.00 0.00 O ATOM 1183 ND2 ASN A 234 14.829 -4.416 1.678 1.00 0.00 N ATOM 0 H ASN A 234 11.624 -2.090 2.423 1.00 0.00 H new ATOM 0 HA ASN A 234 14.331 -1.571 1.966 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.458 -3.498 1.263 1.00 0.00 H new ATOM 0 HB3 ASN A 234 12.795 -2.743 -0.282 1.00 0.00 H new ATOM 0 HD21 ASN A 234 15.687 -4.968 1.666 1.00 0.00 H new ATOM 0 HD22 ASN A 234 14.234 -4.416 2.507 1.00 0.00 H new ATOM 1190 N THR A 235 12.358 0.297 0.225 1.00 0.00 N ATOM 1191 CA THR A 235 12.297 1.394 -0.737 1.00 0.00 C ATOM 1192 C THR A 235 13.159 2.573 -0.282 1.00 0.00 C ATOM 1193 O THR A 235 13.976 2.438 0.628 1.00 0.00 O ATOM 1194 CB THR A 235 10.846 1.837 -0.938 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.389 2.579 0.178 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.887 0.681 -1.148 1.00 0.00 C ATOM 0 H THR A 235 11.496 0.150 0.751 1.00 0.00 H new ATOM 0 HA THR A 235 12.692 1.038 -1.688 1.00 0.00 H new ATOM 0 HB THR A 235 10.854 2.447 -1.841 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.407 2.012 0.977 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.877 1.067 -1.284 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.183 0.119 -2.034 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.911 0.025 -0.277 1.00 0.00 H new ATOM 1204 N TYR A 236 12.979 3.727 -0.925 1.00 0.00 N ATOM 1205 CA TYR A 236 13.749 4.920 -0.588 1.00 0.00 C ATOM 1206 C TYR A 236 12.848 6.160 -0.604 1.00 0.00 C ATOM 1207 O TYR A 236 11.654 6.054 -0.330 1.00 0.00 O ATOM 1208 CB TYR A 236 14.923 5.060 -1.566 1.00 0.00 C ATOM 1209 CG TYR A 236 16.212 5.495 -0.906 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.691 4.842 0.223 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.952 6.555 -1.414 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.871 5.235 0.828 1.00 0.00 C ATOM 1213 CE2 TYR A 236 18.132 6.954 -0.816 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.588 6.291 0.305 1.00 0.00 C ATOM 1215 OH TYR A 236 19.764 6.685 0.902 1.00 0.00 O ATOM 0 H TYR A 236 12.307 3.859 -1.681 1.00 0.00 H new ATOM 0 HA TYR A 236 14.151 4.825 0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.085 4.105 -2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 236 14.658 5.783 -2.338 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.133 4.014 0.635 1.00 0.00 H new ATOM 0 HD2 TYR A 236 16.599 7.076 -2.292 1.00 0.00 H new ATOM 0 HE1 TYR A 236 18.229 4.718 1.706 1.00 0.00 H new ATOM 0 HE2 TYR A 236 18.695 7.781 -1.224 1.00 0.00 H new ATOM 0 HH TYR A 236 20.144 7.442 0.409 1.00 0.00 H new ATOM 1225 N ASP A 237 13.417 7.335 -0.919 1.00 0.00 N ATOM 1226 CA ASP A 237 12.660 8.587 -0.964 1.00 0.00 C ATOM 1227 C ASP A 237 11.313 8.402 -1.657 1.00 0.00 C ATOM 1228 O ASP A 237 10.295 8.226 -0.999 1.00 0.00 O ATOM 1229 CB ASP A 237 13.478 9.668 -1.679 1.00 0.00 C ATOM 1230 CG ASP A 237 14.658 10.141 -0.853 1.00 0.00 C ATOM 1231 OD1 ASP A 237 14.581 10.061 0.391 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.658 10.589 -1.450 1.00 0.00 O ATOM 0 H ASP A 237 14.406 7.439 -1.147 1.00 0.00 H new ATOM 0 HA ASP A 237 12.466 8.900 0.062 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.838 9.277 -2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.833 10.517 -1.906 1.00 0.00 H new ATOM 1237 N VAL A 238 11.310 8.418 -2.976 1.00 0.00 N ATOM 1238 CA VAL A 238 10.071 8.241 -3.713 1.00 0.00 C ATOM 1239 C VAL A 238 9.893 6.783 -4.126 1.00 0.00 C ATOM 1240 O VAL A 238 10.726 6.220 -4.835 1.00 0.00 O ATOM 1241 CB VAL A 238 9.991 9.201 -4.937 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.482 8.559 -6.227 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.573 9.717 -5.104 1.00 0.00 C ATOM 0 H VAL A 238 12.140 8.550 -3.555 1.00 0.00 H new ATOM 0 HA VAL A 238 9.245 8.503 -3.051 1.00 0.00 H new ATOM 0 HB VAL A 238 10.661 10.036 -4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.402 9.276 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.523 8.257 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.873 7.683 -6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.528 10.387 -5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.897 8.877 -5.264 1.00 0.00 H new ATOM 0 HG23 VAL A 238 8.274 10.258 -4.206 1.00 0.00 H new ATOM 1253 N VAL A 239 8.807 6.181 -3.673 1.00 0.00 N ATOM 1254 CA VAL A 239 8.522 4.796 -3.996 1.00 0.00 C ATOM 1255 C VAL A 239 7.198 4.673 -4.730 1.00 0.00 C ATOM 1256 O VAL A 239 6.198 5.268 -4.327 1.00 0.00 O ATOM 1257 CB VAL A 239 8.503 3.921 -2.729 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.323 4.254 -1.826 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.492 2.457 -3.110 1.00 0.00 C ATOM 0 H VAL A 239 8.109 6.630 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 239 9.320 4.441 -4.648 1.00 0.00 H new ATOM 0 HB VAL A 239 9.409 4.134 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.348 3.614 -0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.383 5.298 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.392 4.089 -2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.479 1.846 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.605 2.243 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.384 2.226 -3.691 1.00 0.00 H new ATOM 1269 N TYR A 240 7.191 3.908 -5.813 1.00 0.00 N ATOM 1270 CA TYR A 240 5.974 3.731 -6.591 1.00 0.00 C ATOM 1271 C TYR A 240 5.359 2.357 -6.351 1.00 0.00 C ATOM 1272 O TYR A 240 5.966 1.332 -6.657 1.00 0.00 O ATOM 1273 CB TYR A 240 6.238 3.904 -8.091 1.00 0.00 C ATOM 1274 CG TYR A 240 7.395 4.820 -8.423 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.703 4.354 -8.392 1.00 0.00 C ATOM 1276 CD2 TYR A 240 7.177 6.145 -8.763 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.764 5.189 -8.691 1.00 0.00 C ATOM 1278 CE2 TYR A 240 8.229 6.988 -9.064 1.00 0.00 C ATOM 1279 CZ TYR A 240 9.521 6.505 -9.027 1.00 0.00 C ATOM 1280 OH TYR A 240 10.574 7.341 -9.327 1.00 0.00 O ATOM 0 H TYR A 240 8.004 3.406 -6.169 1.00 0.00 H new ATOM 0 HA TYR A 240 5.276 4.500 -6.261 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.430 2.924 -8.529 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.336 4.293 -8.563 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.894 3.324 -8.130 1.00 0.00 H new ATOM 0 HD2 TYR A 240 6.167 6.526 -8.793 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.776 4.814 -8.662 1.00 0.00 H new ATOM 0 HE2 TYR A 240 8.041 8.019 -9.327 1.00 0.00 H new ATOM 0 HH TYR A 240 10.232 8.233 -9.543 1.00 0.00 H new ATOM 1290 N LEU A 241 4.139 2.350 -5.837 1.00 0.00 N ATOM 1291 CA LEU A 241 3.415 1.118 -5.592 1.00 0.00 C ATOM 1292 C LEU A 241 2.443 0.885 -6.735 1.00 0.00 C ATOM 1293 O LEU A 241 1.817 1.823 -7.225 1.00 0.00 O ATOM 1294 CB LEU A 241 2.659 1.188 -4.263 1.00 0.00 C ATOM 1295 CG LEU A 241 3.528 1.491 -3.044 1.00 0.00 C ATOM 1296 CD1 LEU A 241 3.682 2.991 -2.857 1.00 0.00 C ATOM 1297 CD2 LEU A 241 2.936 0.853 -1.796 1.00 0.00 C ATOM 0 H LEU A 241 3.627 3.194 -5.580 1.00 0.00 H new ATOM 0 HA LEU A 241 4.122 0.291 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.888 1.954 -4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.150 0.238 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 241 4.517 1.064 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 241 4.304 3.187 -1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 241 4.152 3.422 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.700 3.442 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.568 1.079 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.935 1.249 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.880 -0.227 -1.931 1.00 0.00 H new ATOM 1309 N LYS A 242 2.327 -0.355 -7.170 1.00 0.00 N ATOM 1310 CA LYS A 242 1.443 -0.687 -8.270 1.00 0.00 C ATOM 1311 C LYS A 242 0.214 -1.431 -7.761 1.00 0.00 C ATOM 1312 O LYS A 242 0.320 -2.372 -6.976 1.00 0.00 O ATOM 1313 CB LYS A 242 2.207 -1.516 -9.300 1.00 0.00 C ATOM 1314 CG LYS A 242 1.360 -1.958 -10.477 1.00 0.00 C ATOM 1315 CD LYS A 242 2.203 -2.152 -11.727 1.00 0.00 C ATOM 1316 CE LYS A 242 2.414 -0.842 -12.469 1.00 0.00 C ATOM 1317 NZ LYS A 242 3.058 -1.053 -13.795 1.00 0.00 N ATOM 0 H LYS A 242 2.834 -1.149 -6.778 1.00 0.00 H new ATOM 0 HA LYS A 242 1.096 0.229 -8.748 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.050 -0.932 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.620 -2.398 -8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 242 0.852 -2.890 -10.231 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.587 -1.214 -10.670 1.00 0.00 H new ATOM 0 HD2 LYS A 242 3.169 -2.575 -11.453 1.00 0.00 H new ATOM 0 HD3 LYS A 242 1.716 -2.870 -12.387 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.454 -0.344 -12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.034 -0.179 -11.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.185 -0.136 -14.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.985 -1.505 -13.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 2.455 -1.665 -14.380 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.956 -0.972 -8.193 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.220 -1.557 -7.769 1.00 0.00 C ATOM 1333 C VAL A 243 -3.136 -1.805 -8.970 1.00 0.00 C ATOM 1334 O VAL A 243 -3.137 -1.039 -9.933 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.920 -0.623 -6.746 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.351 -1.068 -6.434 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.091 -0.516 -5.468 1.00 0.00 C ATOM 0 H VAL A 243 -1.053 -0.191 -8.841 1.00 0.00 H new ATOM 0 HA VAL A 243 -2.013 -2.516 -7.294 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.991 0.364 -7.204 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.796 -0.382 -5.714 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.941 -1.065 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.336 -2.074 -6.015 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.596 0.142 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.977 -1.505 -5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.108 -0.109 -5.705 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.920 -2.875 -8.892 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.849 -3.226 -9.954 1.00 0.00 C ATOM 1349 C ALA A 244 -6.288 -3.189 -9.443 1.00 0.00 C ATOM 1350 O ALA A 244 -6.622 -3.845 -8.457 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.510 -4.601 -10.517 1.00 0.00 C ATOM 0 H ALA A 244 -3.928 -3.516 -8.099 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.756 -2.493 -10.755 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -5.213 -4.852 -11.311 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.497 -4.590 -10.919 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.578 -5.346 -9.724 1.00 0.00 H new ATOM 1357 N LYS A 245 -7.131 -2.414 -10.117 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.530 -2.291 -9.725 1.00 0.00 C ATOM 1359 C LYS A 245 -9.402 -3.293 -10.488 1.00 0.00 C ATOM 1360 O LYS A 245 -9.344 -3.355 -11.717 1.00 0.00 O ATOM 1361 CB LYS A 245 -9.029 -0.866 -9.983 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.097 0.212 -9.450 1.00 0.00 C ATOM 1363 CD LYS A 245 -8.004 0.169 -7.934 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.963 1.155 -7.289 1.00 0.00 C ATOM 1365 NZ LYS A 245 -10.317 0.565 -7.096 1.00 0.00 N ATOM 0 H LYS A 245 -6.871 -1.863 -10.935 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.603 -2.510 -8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -9.159 -0.724 -11.056 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -10.010 -0.745 -9.524 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -7.104 0.081 -9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.455 1.192 -9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -8.226 -0.839 -7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -6.984 0.396 -7.624 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.564 1.472 -6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.040 2.047 -7.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.845 1.128 -6.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -10.829 0.567 -8.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.224 -0.412 -6.753 1.00 0.00 H new