USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1165 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 243 HIS : no HE2:sc= 0.59 K(o=1.1,f=-2.3) USER MOD Set 1.2: A 245 HIS : no HE2:sc= 0.564 K(o=1.1,f=-4.4!) USER MOD Set 1.3: A 313 HIS : no HE2:sc= -0.102 K(o=1.1,f=-1.3) USER MOD Set 2.1: A 202 GLN : amide:sc= 0.304 X(o=0.24,f=0.34) USER MOD Set 2.2: A 237 HIS : no HE2:sc= -0.0685 K(o=0.24,f=-11!) USER MOD Single : A 176 GLN : amide:sc=-0.00815 X(o=-0.0081,f=-0.37) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.0485 X(o=-0.049,f=-0.049) USER MOD Single : A 192 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.01) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0151) USER MOD Single : A 196 LYS NZ :NH3+ -165:sc= 1.03 (180deg=0.87) USER MOD Single : A 197 GLN : amide:sc= 0.847 K(o=0.85,f=-0.0061) USER MOD Single : A 199 ASN : amide:sc= 0.229 X(o=0.23,f=-0.19) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 ASN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 211 THR OG1 : rot 31:sc= 0.0211 USER MOD Single : A 216 ASN : amide:sc= 1.26 K(o=1.3,f=-4.8!) USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 220 THR OG1 : rot 170:sc= 0.661 USER MOD Single : A 227 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.19) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 85:sc= 1.25 USER MOD Single : A 236 TYR OH : rot 47:sc= 1.15 USER MOD Single : A 241 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 25:sc= 0.998 USER MOD Single : A 257 TYR OH : rot -142:sc= 0.421 USER MOD Single : A 258 SER OG : rot -160:sc= 0 USER MOD Single : A 259 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 TYR OH : rot -59:sc= 0.0171 USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 CYS SG : rot -27:sc= 0.213 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 270 MET CE :methyl -134:sc= -0.0151 (180deg=-0.0975) USER MOD Single : A 272 TYR OH : rot -102:sc= 1.01 USER MOD Single : A 273 SER OG : rot -15:sc= 0.0289 USER MOD Single : A 274 SER OG : rot 83:sc= 1.28 USER MOD Single : A 275 CYS SG : rot 73:sc= 0.0882 USER MOD Single : A 276 LYS NZ :NH3+ -163:sc= 1.3 (180deg=1.01) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 286 GLN : amide:sc= 0.143 X(o=0.14,f=-0.0025) USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.22) USER MOD Single : A 299 ASN : amide:sc= 0.967 K(o=0.97,f=-4.7!) USER MOD Single : A 304 THR OG1 : rot 180:sc=-0.00251 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00132) USER MOD Single : A 316 GLN : amide:sc= -0.0484 X(o=-0.048,f=-0.048) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 175 -16.572 -7.570 -31.599 1.00 0.00 N ATOM 2 CA ALA A 175 -16.602 -9.041 -31.797 1.00 0.00 C ATOM 3 C ALA A 175 -16.398 -9.790 -30.469 1.00 0.00 C ATOM 4 O ALA A 175 -17.372 -10.262 -29.873 1.00 0.00 O ATOM 5 CB ALA A 175 -15.612 -9.487 -32.893 1.00 0.00 C ATOM 0 HA ALA A 175 -17.596 -9.310 -32.155 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.662 -10.570 -33.010 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -15.874 -9.008 -33.836 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.600 -9.199 -32.608 1.00 0.00 H new ATOM 13 N GLN A 176 -15.154 -9.895 -29.976 1.00 0.00 N ATOM 14 CA GLN A 176 -14.781 -10.589 -28.729 1.00 0.00 C ATOM 15 C GLN A 176 -13.696 -9.814 -27.951 1.00 0.00 C ATOM 16 O GLN A 176 -12.999 -8.955 -28.502 1.00 0.00 O ATOM 17 CB GLN A 176 -14.281 -12.013 -29.051 1.00 0.00 C ATOM 18 CG GLN A 176 -15.340 -12.982 -29.598 1.00 0.00 C ATOM 19 CD GLN A 176 -16.460 -13.319 -28.608 1.00 0.00 C ATOM 20 OE1 GLN A 176 -16.389 -13.073 -27.408 1.00 0.00 O ATOM 21 NE2 GLN A 176 -17.536 -13.912 -29.078 1.00 0.00 N ATOM 0 H GLN A 176 -14.350 -9.485 -30.450 1.00 0.00 H new ATOM 0 HA GLN A 176 -15.668 -10.646 -28.098 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -13.473 -11.939 -29.778 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -13.855 -12.443 -28.144 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -15.783 -12.549 -30.495 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -14.848 -13.907 -29.900 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -17.609 -14.123 -30.073 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -18.298 -14.161 -28.447 1.00 0.00 H new ATOM 30 N GLY A 177 -13.541 -10.138 -26.664 1.00 0.00 N ATOM 31 CA GLY A 177 -12.566 -9.539 -25.739 1.00 0.00 C ATOM 32 C GLY A 177 -12.689 -10.080 -24.307 1.00 0.00 C ATOM 33 O GLY A 177 -13.497 -10.977 -24.039 1.00 0.00 O ATOM 0 H GLY A 177 -14.114 -10.854 -26.217 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -11.558 -9.729 -26.108 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -12.702 -8.458 -25.726 1.00 0.00 H new ATOM 37 N VAL A 178 -11.889 -9.541 -23.380 1.00 0.00 N ATOM 38 CA VAL A 178 -11.905 -9.908 -21.948 1.00 0.00 C ATOM 39 C VAL A 178 -11.525 -8.729 -21.037 1.00 0.00 C ATOM 40 O VAL A 178 -10.639 -7.931 -21.358 1.00 0.00 O ATOM 41 CB VAL A 178 -11.011 -11.148 -21.700 1.00 0.00 C ATOM 42 CG1 VAL A 178 -9.516 -10.915 -21.958 1.00 0.00 C ATOM 43 CG2 VAL A 178 -11.184 -11.712 -20.286 1.00 0.00 C ATOM 0 H VAL A 178 -11.198 -8.824 -23.602 1.00 0.00 H new ATOM 0 HA VAL A 178 -12.929 -10.171 -21.683 1.00 0.00 H new ATOM 0 HB VAL A 178 -11.362 -11.871 -22.436 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.965 -11.834 -21.760 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.368 -10.620 -22.997 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -9.152 -10.125 -21.301 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -10.537 -12.580 -20.159 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -10.916 -10.950 -19.555 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -12.222 -12.008 -20.137 1.00 0.00 H new ATOM 53 N ALA A 179 -12.212 -8.622 -19.896 1.00 0.00 N ATOM 54 CA ALA A 179 -11.960 -7.660 -18.816 1.00 0.00 C ATOM 55 C ALA A 179 -12.543 -8.179 -17.484 1.00 0.00 C ATOM 56 O ALA A 179 -13.362 -9.105 -17.482 1.00 0.00 O ATOM 57 CB ALA A 179 -12.598 -6.316 -19.189 1.00 0.00 C ATOM 0 H ALA A 179 -13.000 -9.235 -19.689 1.00 0.00 H new ATOM 0 HA ALA A 179 -10.885 -7.532 -18.687 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.417 -5.594 -18.393 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -12.160 -5.950 -20.118 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.672 -6.447 -19.322 1.00 0.00 H new ATOM 63 N PHE A 180 -12.154 -7.567 -16.357 1.00 0.00 N ATOM 64 CA PHE A 180 -12.526 -8.016 -15.011 1.00 0.00 C ATOM 65 C PHE A 180 -12.871 -6.833 -14.075 1.00 0.00 C ATOM 66 O PHE A 180 -12.340 -5.730 -14.265 1.00 0.00 O ATOM 67 CB PHE A 180 -11.355 -8.830 -14.445 1.00 0.00 C ATOM 68 CG PHE A 180 -11.102 -10.143 -15.164 1.00 0.00 C ATOM 69 CD1 PHE A 180 -11.864 -11.281 -14.834 1.00 0.00 C ATOM 70 CD2 PHE A 180 -10.132 -10.227 -16.184 1.00 0.00 C ATOM 71 CE1 PHE A 180 -11.654 -12.494 -15.516 1.00 0.00 C ATOM 72 CE2 PHE A 180 -9.922 -11.444 -16.858 1.00 0.00 C ATOM 73 CZ PHE A 180 -10.683 -12.578 -16.524 1.00 0.00 C ATOM 0 H PHE A 180 -11.564 -6.735 -16.356 1.00 0.00 H new ATOM 0 HA PHE A 180 -13.426 -8.628 -15.075 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -10.450 -8.224 -14.491 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.547 -9.037 -13.392 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -12.611 -11.222 -14.056 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -9.550 -9.356 -16.448 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -12.243 -13.363 -15.262 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.174 -11.507 -17.634 1.00 0.00 H new ATOM 0 HZ PHE A 180 -10.520 -13.511 -17.042 1.00 0.00 H new ATOM 83 N PRO A 181 -13.752 -7.044 -13.073 1.00 0.00 N ATOM 84 CA PRO A 181 -14.200 -6.007 -12.142 1.00 0.00 C ATOM 85 C PRO A 181 -13.174 -5.683 -11.038 1.00 0.00 C ATOM 86 O PRO A 181 -12.087 -6.262 -10.961 1.00 0.00 O ATOM 87 CB PRO A 181 -15.509 -6.567 -11.560 1.00 0.00 C ATOM 88 CG PRO A 181 -15.250 -8.071 -11.521 1.00 0.00 C ATOM 89 CD PRO A 181 -14.456 -8.292 -12.805 1.00 0.00 C ATOM 0 HA PRO A 181 -14.334 -5.052 -12.650 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -15.713 -6.167 -10.567 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.367 -6.321 -12.186 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.685 -8.364 -10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.177 -8.644 -11.511 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.753 -9.117 -12.690 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.118 -8.550 -13.632 1.00 0.00 H new ATOM 97 N ILE A 182 -13.569 -4.764 -10.153 1.00 0.00 N ATOM 98 CA ILE A 182 -12.883 -4.414 -8.904 1.00 0.00 C ATOM 99 C ILE A 182 -13.851 -4.586 -7.722 1.00 0.00 C ATOM 100 O ILE A 182 -15.059 -4.350 -7.842 1.00 0.00 O ATOM 101 CB ILE A 182 -12.309 -2.981 -9.008 1.00 0.00 C ATOM 102 CG1 ILE A 182 -11.333 -2.697 -7.851 1.00 0.00 C ATOM 103 CG2 ILE A 182 -13.415 -1.907 -9.038 1.00 0.00 C ATOM 104 CD1 ILE A 182 -10.449 -1.463 -8.058 1.00 0.00 C ATOM 0 H ILE A 182 -14.418 -4.216 -10.294 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.040 -5.083 -8.730 1.00 0.00 H new ATOM 0 HB ILE A 182 -11.771 -2.927 -9.954 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -11.905 -2.569 -6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.693 -3.568 -7.709 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -12.961 -0.919 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -14.061 -2.074 -9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.006 -1.968 -8.124 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.793 -1.337 -7.197 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -9.847 -1.594 -8.957 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -11.078 -0.579 -8.168 1.00 0.00 H new ATOM 116 N SER A 183 -13.328 -5.006 -6.571 1.00 0.00 N ATOM 117 CA SER A 183 -14.101 -5.112 -5.327 1.00 0.00 C ATOM 118 C SER A 183 -14.342 -3.735 -4.691 1.00 0.00 C ATOM 119 O SER A 183 -13.614 -2.770 -4.953 1.00 0.00 O ATOM 120 CB SER A 183 -13.368 -6.021 -4.342 1.00 0.00 C ATOM 121 OG SER A 183 -14.204 -6.321 -3.237 1.00 0.00 O ATOM 0 H SER A 183 -12.352 -5.284 -6.471 1.00 0.00 H new ATOM 0 HA SER A 183 -15.074 -5.540 -5.569 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.068 -6.942 -4.841 1.00 0.00 H new ATOM 0 HB3 SER A 183 -12.456 -5.534 -3.996 1.00 0.00 H new ATOM 0 HG SER A 183 -13.725 -6.905 -2.613 1.00 0.00 H new ATOM 127 N ARG A 184 -15.346 -3.655 -3.809 1.00 0.00 N ATOM 128 CA ARG A 184 -15.731 -2.428 -3.103 1.00 0.00 C ATOM 129 C ARG A 184 -14.561 -1.832 -2.316 1.00 0.00 C ATOM 130 O ARG A 184 -14.253 -0.661 -2.495 1.00 0.00 O ATOM 131 CB ARG A 184 -16.939 -2.718 -2.196 1.00 0.00 C ATOM 132 CG ARG A 184 -17.446 -1.497 -1.401 1.00 0.00 C ATOM 133 CD ARG A 184 -17.937 -0.328 -2.267 1.00 0.00 C ATOM 134 NE ARG A 184 -19.084 -0.708 -3.115 1.00 0.00 N ATOM 135 CZ ARG A 184 -19.765 0.082 -3.930 1.00 0.00 C ATOM 136 NH1 ARG A 184 -19.485 1.351 -4.070 1.00 0.00 N ATOM 137 NH2 ARG A 184 -20.754 -0.393 -4.631 1.00 0.00 N ATOM 0 H ARG A 184 -15.925 -4.458 -3.562 1.00 0.00 H new ATOM 0 HA ARG A 184 -16.016 -1.676 -3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -17.755 -3.101 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -16.670 -3.507 -1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -18.260 -1.816 -0.750 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -16.643 -1.141 -0.756 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -18.223 0.504 -1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -17.121 0.023 -2.898 1.00 0.00 H new ATOM 0 HE ARG A 184 -19.383 -1.682 -3.068 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -18.718 1.765 -3.541 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -20.034 1.927 -4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -21.007 -1.378 -4.554 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -21.276 0.220 -5.258 1.00 0.00 H new ATOM 151 N ASP A 185 -13.882 -2.631 -1.490 1.00 0.00 N ATOM 152 CA ASP A 185 -12.791 -2.156 -0.625 1.00 0.00 C ATOM 153 C ASP A 185 -11.594 -1.625 -1.428 1.00 0.00 C ATOM 154 O ASP A 185 -11.011 -0.597 -1.077 1.00 0.00 O ATOM 155 CB ASP A 185 -12.335 -3.282 0.315 1.00 0.00 C ATOM 156 CG ASP A 185 -13.443 -3.700 1.292 1.00 0.00 C ATOM 157 OD1 ASP A 185 -13.653 -2.988 2.303 1.00 0.00 O ATOM 158 OD2 ASP A 185 -14.101 -4.742 1.054 1.00 0.00 O ATOM 0 H ASP A 185 -14.071 -3.629 -1.399 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.183 -1.324 -0.040 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -12.028 -4.145 -0.276 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -11.461 -2.953 0.877 1.00 0.00 H new ATOM 163 N ALA A 186 -11.238 -2.304 -2.524 1.00 0.00 N ATOM 164 CA ALA A 186 -10.145 -1.883 -3.408 1.00 0.00 C ATOM 165 C ALA A 186 -10.457 -0.517 -4.048 1.00 0.00 C ATOM 166 O ALA A 186 -9.615 0.385 -4.051 1.00 0.00 O ATOM 167 CB ALA A 186 -9.935 -2.959 -4.476 1.00 0.00 C ATOM 0 H ALA A 186 -11.700 -3.162 -2.824 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.228 -1.766 -2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.125 -2.659 -5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.679 -3.903 -3.996 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.851 -3.082 -5.054 1.00 0.00 H new ATOM 173 N PHE A 187 -11.691 -0.332 -4.532 1.00 0.00 N ATOM 174 CA PHE A 187 -12.133 0.936 -5.110 1.00 0.00 C ATOM 175 C PHE A 187 -12.297 2.045 -4.055 1.00 0.00 C ATOM 176 O PHE A 187 -11.965 3.195 -4.330 1.00 0.00 O ATOM 177 CB PHE A 187 -13.435 0.711 -5.890 1.00 0.00 C ATOM 178 CG PHE A 187 -13.871 1.913 -6.702 1.00 0.00 C ATOM 179 CD1 PHE A 187 -13.131 2.291 -7.840 1.00 0.00 C ATOM 180 CD2 PHE A 187 -15.000 2.664 -6.322 1.00 0.00 C ATOM 181 CE1 PHE A 187 -13.510 3.419 -8.587 1.00 0.00 C ATOM 182 CE2 PHE A 187 -15.386 3.784 -7.082 1.00 0.00 C ATOM 183 CZ PHE A 187 -14.640 4.162 -8.214 1.00 0.00 C ATOM 0 H PHE A 187 -12.408 -1.058 -4.533 1.00 0.00 H new ATOM 0 HA PHE A 187 -11.357 1.285 -5.791 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -13.306 -0.141 -6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -14.228 0.449 -5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -12.270 1.712 -8.139 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -15.569 2.381 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -12.931 3.714 -9.449 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -16.257 4.355 -6.796 1.00 0.00 H new ATOM 0 HZ PHE A 187 -14.937 5.023 -8.795 1.00 0.00 H new ATOM 193 N GLN A 188 -12.725 1.706 -2.832 1.00 0.00 N ATOM 194 CA GLN A 188 -12.908 2.638 -1.708 1.00 0.00 C ATOM 195 C GLN A 188 -11.607 3.309 -1.244 1.00 0.00 C ATOM 196 O GLN A 188 -11.647 4.389 -0.655 1.00 0.00 O ATOM 197 CB GLN A 188 -13.572 1.911 -0.529 1.00 0.00 C ATOM 198 CG GLN A 188 -15.095 1.826 -0.679 1.00 0.00 C ATOM 199 CD GLN A 188 -15.779 3.178 -0.446 1.00 0.00 C ATOM 200 OE1 GLN A 188 -15.842 3.696 0.663 1.00 0.00 O ATOM 201 NE2 GLN A 188 -16.310 3.803 -1.474 1.00 0.00 N ATOM 0 H GLN A 188 -12.962 0.744 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 188 -13.552 3.438 -2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -13.161 0.905 -0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -13.329 2.430 0.398 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -15.340 1.465 -1.678 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -15.487 1.096 0.029 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -16.266 3.385 -2.403 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -16.766 4.706 -1.342 1.00 0.00 H new ATOM 210 N ALA A 189 -10.463 2.682 -1.525 1.00 0.00 N ATOM 211 CA ALA A 189 -9.136 3.268 -1.349 1.00 0.00 C ATOM 212 C ALA A 189 -8.711 4.090 -2.582 1.00 0.00 C ATOM 213 O ALA A 189 -8.276 5.234 -2.444 1.00 0.00 O ATOM 214 CB ALA A 189 -8.156 2.129 -1.051 1.00 0.00 C ATOM 0 H ALA A 189 -10.435 1.730 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.144 3.970 -0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -7.155 2.537 -0.915 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.464 1.612 -0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -8.151 1.426 -1.884 1.00 0.00 H new ATOM 220 N LEU A 190 -8.875 3.552 -3.801 1.00 0.00 N ATOM 221 CA LEU A 190 -8.492 4.227 -5.048 1.00 0.00 C ATOM 222 C LEU A 190 -9.232 5.553 -5.291 1.00 0.00 C ATOM 223 O LEU A 190 -8.624 6.511 -5.763 1.00 0.00 O ATOM 224 CB LEU A 190 -8.639 3.258 -6.240 1.00 0.00 C ATOM 225 CG LEU A 190 -7.346 2.518 -6.628 1.00 0.00 C ATOM 226 CD1 LEU A 190 -6.315 3.457 -7.255 1.00 0.00 C ATOM 227 CD2 LEU A 190 -6.670 1.811 -5.456 1.00 0.00 C ATOM 0 H LEU A 190 -9.281 2.628 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 190 -7.444 4.509 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -9.406 2.521 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -8.995 3.818 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.674 1.770 -7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -5.419 2.893 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.733 3.907 -8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.057 4.242 -6.544 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.766 1.312 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.409 2.543 -4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -7.352 1.073 -5.034 1.00 0.00 H new ATOM 239 N GLU A 191 -10.508 5.645 -4.906 1.00 0.00 N ATOM 240 CA GLU A 191 -11.295 6.885 -4.976 1.00 0.00 C ATOM 241 C GLU A 191 -10.790 8.021 -4.068 1.00 0.00 C ATOM 242 O GLU A 191 -11.248 9.153 -4.211 1.00 0.00 O ATOM 243 CB GLU A 191 -12.773 6.600 -4.682 1.00 0.00 C ATOM 244 CG GLU A 191 -13.051 6.177 -3.229 1.00 0.00 C ATOM 245 CD GLU A 191 -14.288 6.870 -2.628 1.00 0.00 C ATOM 246 OE1 GLU A 191 -15.413 6.701 -3.157 1.00 0.00 O ATOM 247 OE2 GLU A 191 -14.146 7.579 -1.600 1.00 0.00 O ATOM 0 H GLU A 191 -11.032 4.853 -4.532 1.00 0.00 H new ATOM 0 HA GLU A 191 -11.171 7.244 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.357 7.492 -4.908 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.121 5.814 -5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -13.192 5.097 -3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -12.179 6.406 -2.616 1.00 0.00 H new ATOM 254 N LYS A 192 -9.873 7.726 -3.134 1.00 0.00 N ATOM 255 CA LYS A 192 -9.197 8.704 -2.251 1.00 0.00 C ATOM 256 C LYS A 192 -7.728 8.918 -2.640 1.00 0.00 C ATOM 257 O LYS A 192 -7.226 10.041 -2.581 1.00 0.00 O ATOM 258 CB LYS A 192 -9.316 8.274 -0.777 1.00 0.00 C ATOM 259 CG LYS A 192 -10.742 7.869 -0.385 1.00 0.00 C ATOM 260 CD LYS A 192 -10.903 7.724 1.137 1.00 0.00 C ATOM 261 CE LYS A 192 -12.228 7.053 1.524 1.00 0.00 C ATOM 262 NZ LYS A 192 -13.427 7.823 1.090 1.00 0.00 N ATOM 0 H LYS A 192 -9.567 6.768 -2.962 1.00 0.00 H new ATOM 0 HA LYS A 192 -9.703 9.661 -2.379 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -8.643 7.437 -0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -8.988 9.093 -0.137 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -11.445 8.616 -0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -10.996 6.925 -0.868 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -10.073 7.139 1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -10.849 8.709 1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -12.265 6.057 1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -12.260 6.924 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -14.273 7.444 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -13.307 8.824 1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.539 7.739 0.060 1.00 0.00 H new ATOM 276 N LEU A 193 -7.057 7.871 -3.119 1.00 0.00 N ATOM 277 CA LEU A 193 -5.725 7.922 -3.737 1.00 0.00 C ATOM 278 C LEU A 193 -5.702 8.907 -4.923 1.00 0.00 C ATOM 279 O LEU A 193 -4.734 9.651 -5.083 1.00 0.00 O ATOM 280 CB LEU A 193 -5.368 6.460 -4.096 1.00 0.00 C ATOM 281 CG LEU A 193 -3.970 6.075 -4.627 1.00 0.00 C ATOM 282 CD1 LEU A 193 -3.787 6.441 -6.090 1.00 0.00 C ATOM 283 CD2 LEU A 193 -2.823 6.678 -3.817 1.00 0.00 C ATOM 0 H LEU A 193 -7.438 6.925 -3.088 1.00 0.00 H new ATOM 0 HA LEU A 193 -4.961 8.316 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -5.542 5.863 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -6.091 6.132 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 193 -3.928 4.991 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.788 6.150 -6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -4.531 5.919 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -3.910 7.517 -6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -1.871 6.366 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -2.893 7.765 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -2.886 6.333 -2.785 1.00 0.00 H new ATOM 295 N SER A 194 -6.798 9.013 -5.686 1.00 0.00 N ATOM 296 CA SER A 194 -6.959 9.965 -6.798 1.00 0.00 C ATOM 297 C SER A 194 -7.030 11.447 -6.381 1.00 0.00 C ATOM 298 O SER A 194 -6.954 12.322 -7.245 1.00 0.00 O ATOM 299 CB SER A 194 -8.197 9.595 -7.624 1.00 0.00 C ATOM 300 OG SER A 194 -9.360 9.626 -6.820 1.00 0.00 O ATOM 0 H SER A 194 -7.619 8.425 -5.545 1.00 0.00 H new ATOM 0 HA SER A 194 -6.050 9.875 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 194 -8.306 10.290 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 194 -8.071 8.601 -8.052 1.00 0.00 H new ATOM 0 HG SER A 194 -10.140 9.389 -7.364 1.00 0.00 H new ATOM 306 N LYS A 195 -7.120 11.747 -5.075 1.00 0.00 N ATOM 307 CA LYS A 195 -7.096 13.110 -4.504 1.00 0.00 C ATOM 308 C LYS A 195 -5.974 13.281 -3.476 1.00 0.00 C ATOM 309 O LYS A 195 -6.079 14.108 -2.570 1.00 0.00 O ATOM 310 CB LYS A 195 -8.471 13.522 -3.936 1.00 0.00 C ATOM 311 CG LYS A 195 -9.606 13.380 -4.962 1.00 0.00 C ATOM 312 CD LYS A 195 -10.372 12.067 -4.755 1.00 0.00 C ATOM 313 CE LYS A 195 -11.486 12.205 -3.704 1.00 0.00 C ATOM 314 NZ LYS A 195 -12.660 12.964 -4.218 1.00 0.00 N ATOM 0 H LYS A 195 -7.215 11.025 -4.361 1.00 0.00 H new ATOM 0 HA LYS A 195 -6.877 13.793 -5.325 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -8.697 12.909 -3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -8.423 14.556 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -10.291 14.223 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -9.195 13.410 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -10.806 11.748 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -9.676 11.287 -4.445 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -11.808 11.213 -3.388 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -11.089 12.708 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -13.417 12.958 -3.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.379 13.946 -4.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -13.005 12.519 -5.093 1.00 0.00 H new ATOM 328 N LYS A 196 -4.896 12.494 -3.614 1.00 0.00 N ATOM 329 CA LYS A 196 -3.644 12.598 -2.840 1.00 0.00 C ATOM 330 C LYS A 196 -3.829 12.328 -1.330 1.00 0.00 C ATOM 331 O LYS A 196 -3.016 12.781 -0.523 1.00 0.00 O ATOM 332 CB LYS A 196 -2.948 13.954 -3.151 1.00 0.00 C ATOM 333 CG LYS A 196 -2.843 14.271 -4.658 1.00 0.00 C ATOM 334 CD LYS A 196 -2.145 15.608 -4.965 1.00 0.00 C ATOM 335 CE LYS A 196 -2.092 15.802 -6.487 1.00 0.00 C ATOM 336 NZ LYS A 196 -1.654 17.169 -6.876 1.00 0.00 N ATOM 0 H LYS A 196 -4.869 11.736 -4.295 1.00 0.00 H new ATOM 0 HA LYS A 196 -2.979 11.797 -3.163 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -3.499 14.755 -2.659 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -1.946 13.944 -2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -2.299 13.466 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -3.845 14.288 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.686 16.432 -4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -1.138 15.612 -4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -1.410 15.070 -6.919 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.078 15.607 -6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -1.874 17.332 -7.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -2.152 17.872 -6.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -0.629 17.260 -6.728 1.00 0.00 H new ATOM 350 N GLN A 197 -4.894 11.613 -0.929 1.00 0.00 N ATOM 351 CA GLN A 197 -5.263 11.445 0.486 1.00 0.00 C ATOM 352 C GLN A 197 -4.489 10.318 1.177 1.00 0.00 C ATOM 353 O GLN A 197 -4.247 10.401 2.384 1.00 0.00 O ATOM 354 CB GLN A 197 -6.769 11.146 0.601 1.00 0.00 C ATOM 355 CG GLN A 197 -7.676 12.243 0.023 1.00 0.00 C ATOM 356 CD GLN A 197 -7.538 13.578 0.744 1.00 0.00 C ATOM 357 OE1 GLN A 197 -7.814 13.709 1.931 1.00 0.00 O ATOM 358 NE2 GLN A 197 -7.143 14.622 0.060 1.00 0.00 N ATOM 0 H GLN A 197 -5.522 11.136 -1.576 1.00 0.00 H new ATOM 0 HA GLN A 197 -5.008 12.380 0.985 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -6.982 10.208 0.089 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -7.020 11.000 1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -7.441 12.381 -1.032 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -8.714 11.914 0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.910 14.526 -0.928 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.068 15.532 0.516 1.00 0.00 H new ATOM 367 N LEU A 198 -4.110 9.267 0.426 1.00 0.00 N ATOM 368 CA LEU A 198 -3.526 8.040 0.982 1.00 0.00 C ATOM 369 C LEU A 198 -2.056 7.912 0.589 1.00 0.00 C ATOM 370 O LEU A 198 -1.187 7.886 1.449 1.00 0.00 O ATOM 371 CB LEU A 198 -4.337 6.802 0.535 1.00 0.00 C ATOM 372 CG LEU A 198 -5.867 6.886 0.694 1.00 0.00 C ATOM 373 CD1 LEU A 198 -6.482 5.526 0.367 1.00 0.00 C ATOM 374 CD2 LEU A 198 -6.305 7.298 2.095 1.00 0.00 C ATOM 0 H LEU A 198 -4.203 9.249 -0.590 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.573 8.097 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.114 6.609 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -3.982 5.940 1.100 1.00 0.00 H new ATOM 0 HG LEU A 198 -6.214 7.657 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -7.565 5.580 0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.236 5.253 -0.659 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -6.085 4.774 1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.393 7.338 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -5.939 6.570 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -5.896 8.281 2.330 1.00 0.00 H new ATOM 386 N ASN A 199 -1.763 7.893 -0.714 1.00 0.00 N ATOM 387 CA ASN A 199 -0.433 7.682 -1.309 1.00 0.00 C ATOM 388 C ASN A 199 0.207 6.289 -1.080 1.00 0.00 C ATOM 389 O ASN A 199 1.338 6.069 -1.514 1.00 0.00 O ATOM 390 CB ASN A 199 0.466 8.912 -1.029 1.00 0.00 C ATOM 391 CG ASN A 199 1.692 8.721 -0.140 1.00 0.00 C ATOM 392 OD1 ASN A 199 2.826 8.883 -0.572 1.00 0.00 O ATOM 393 ND2 ASN A 199 1.535 8.459 1.137 1.00 0.00 N ATOM 0 H ASN A 199 -2.483 8.031 -1.423 1.00 0.00 H new ATOM 0 HA ASN A 199 -0.566 7.625 -2.389 1.00 0.00 H new ATOM 0 HB2 ASN A 199 0.808 9.300 -1.989 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -0.157 9.684 -0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 199 2.349 8.394 1.748 1.00 0.00 H new ATOM 0 HD22 ASN A 199 0.599 8.321 1.518 1.00 0.00 H new ATOM 400 N TYR A 200 -0.513 5.334 -0.466 1.00 0.00 N ATOM 401 CA TYR A 200 0.036 4.015 -0.087 1.00 0.00 C ATOM 402 C TYR A 200 -0.980 2.852 -0.111 1.00 0.00 C ATOM 403 O TYR A 200 -1.093 2.077 0.842 1.00 0.00 O ATOM 404 CB TYR A 200 0.780 4.154 1.260 1.00 0.00 C ATOM 405 CG TYR A 200 0.119 5.004 2.342 1.00 0.00 C ATOM 406 CD1 TYR A 200 -1.181 4.727 2.809 1.00 0.00 C ATOM 407 CD2 TYR A 200 0.832 6.089 2.889 1.00 0.00 C ATOM 408 CE1 TYR A 200 -1.772 5.546 3.790 1.00 0.00 C ATOM 409 CE2 TYR A 200 0.252 6.906 3.881 1.00 0.00 C ATOM 410 CZ TYR A 200 -1.057 6.637 4.334 1.00 0.00 C ATOM 411 OH TYR A 200 -1.633 7.418 5.286 1.00 0.00 O ATOM 0 H TYR A 200 -1.495 5.453 -0.217 1.00 0.00 H new ATOM 0 HA TYR A 200 0.743 3.719 -0.862 1.00 0.00 H new ATOM 0 HB2 TYR A 200 0.934 3.154 1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 200 1.766 4.572 1.059 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -1.726 3.883 2.413 1.00 0.00 H new ATOM 0 HD2 TYR A 200 1.834 6.297 2.545 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -2.777 5.340 4.128 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.808 7.735 4.293 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.007 8.123 5.554 1.00 0.00 H new ATOM 421 N VAL A 201 -1.757 2.716 -1.192 1.00 0.00 N ATOM 422 CA VAL A 201 -2.742 1.633 -1.315 1.00 0.00 C ATOM 423 C VAL A 201 -2.053 0.340 -1.771 1.00 0.00 C ATOM 424 O VAL A 201 -1.252 0.346 -2.712 1.00 0.00 O ATOM 425 CB VAL A 201 -3.875 2.009 -2.287 1.00 0.00 C ATOM 426 CG1 VAL A 201 -4.957 0.920 -2.298 1.00 0.00 C ATOM 427 CG2 VAL A 201 -4.545 3.320 -1.867 1.00 0.00 C ATOM 0 H VAL A 201 -1.723 3.343 -1.996 1.00 0.00 H new ATOM 0 HA VAL A 201 -3.188 1.472 -0.333 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.428 2.116 -3.275 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.750 1.202 -2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.518 -0.026 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -5.372 0.810 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -5.342 3.563 -2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.965 3.210 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -3.806 4.122 -1.864 1.00 0.00 H new ATOM 437 N GLN A 202 -2.414 -0.772 -1.132 1.00 0.00 N ATOM 438 CA GLN A 202 -1.884 -2.108 -1.372 1.00 0.00 C ATOM 439 C GLN A 202 -3.055 -3.053 -1.675 1.00 0.00 C ATOM 440 O GLN A 202 -4.036 -3.103 -0.929 1.00 0.00 O ATOM 441 CB GLN A 202 -1.089 -2.531 -0.124 1.00 0.00 C ATOM 442 CG GLN A 202 -0.508 -3.948 -0.189 1.00 0.00 C ATOM 443 CD GLN A 202 0.451 -4.100 -1.349 1.00 0.00 C ATOM 444 OE1 GLN A 202 1.541 -3.551 -1.370 1.00 0.00 O ATOM 445 NE2 GLN A 202 0.045 -4.806 -2.384 1.00 0.00 N ATOM 0 H GLN A 202 -3.120 -0.762 -0.396 1.00 0.00 H new ATOM 0 HA GLN A 202 -1.212 -2.137 -2.230 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -0.273 -1.824 0.028 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -1.740 -2.459 0.747 1.00 0.00 H new ATOM 0 HG2 GLN A 202 0.009 -4.174 0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -1.318 -4.671 -0.288 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -0.866 -5.264 -2.363 1.00 0.00 H new ATOM 0 HE22 GLN A 202 0.642 -4.895 -3.206 1.00 0.00 H new ATOM 454 N LEU A 203 -2.940 -3.813 -2.765 1.00 0.00 N ATOM 455 CA LEU A 203 -4.021 -4.608 -3.361 1.00 0.00 C ATOM 456 C LEU A 203 -3.555 -6.032 -3.703 1.00 0.00 C ATOM 457 O LEU A 203 -2.356 -6.319 -3.770 1.00 0.00 O ATOM 458 CB LEU A 203 -4.476 -3.907 -4.655 1.00 0.00 C ATOM 459 CG LEU A 203 -4.968 -2.459 -4.535 1.00 0.00 C ATOM 460 CD1 LEU A 203 -5.223 -1.883 -5.924 1.00 0.00 C ATOM 461 CD2 LEU A 203 -6.244 -2.339 -3.714 1.00 0.00 C ATOM 0 H LEU A 203 -2.062 -3.897 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.836 -4.685 -2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.643 -3.923 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.277 -4.500 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 203 -4.185 -1.902 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -5.572 -0.854 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -4.299 -1.903 -6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -5.981 -2.480 -6.432 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.546 -1.293 -3.662 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.035 -2.923 -4.184 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.065 -2.715 -2.707 1.00 0.00 H new ATOM 473 N GLU A 204 -4.514 -6.919 -3.951 1.00 0.00 N ATOM 474 CA GLU A 204 -4.291 -8.321 -4.315 1.00 0.00 C ATOM 475 C GLU A 204 -5.499 -8.870 -5.100 1.00 0.00 C ATOM 476 O GLU A 204 -6.638 -8.520 -4.809 1.00 0.00 O ATOM 477 CB GLU A 204 -4.070 -9.107 -3.009 1.00 0.00 C ATOM 478 CG GLU A 204 -3.621 -10.546 -3.244 1.00 0.00 C ATOM 479 CD GLU A 204 -3.314 -11.248 -1.911 1.00 0.00 C ATOM 480 OE1 GLU A 204 -2.184 -11.082 -1.387 1.00 0.00 O ATOM 481 OE2 GLU A 204 -4.193 -11.964 -1.367 1.00 0.00 O ATOM 0 H GLU A 204 -5.504 -6.676 -3.903 1.00 0.00 H new ATOM 0 HA GLU A 204 -3.419 -8.420 -4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -3.322 -8.593 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -4.996 -9.111 -2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -4.400 -11.092 -3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -2.734 -10.556 -3.878 1.00 0.00 H new ATOM 488 N ILE A 205 -5.283 -9.725 -6.103 1.00 0.00 N ATOM 489 CA ILE A 205 -6.362 -10.471 -6.783 1.00 0.00 C ATOM 490 C ILE A 205 -7.072 -11.470 -5.835 1.00 0.00 C ATOM 491 O ILE A 205 -6.494 -11.980 -4.871 1.00 0.00 O ATOM 492 CB ILE A 205 -5.811 -11.162 -8.056 1.00 0.00 C ATOM 493 CG1 ILE A 205 -6.878 -11.347 -9.154 1.00 0.00 C ATOM 494 CG2 ILE A 205 -5.180 -12.534 -7.772 1.00 0.00 C ATOM 495 CD1 ILE A 205 -7.128 -10.061 -9.945 1.00 0.00 C ATOM 0 H ILE A 205 -4.354 -9.925 -6.473 1.00 0.00 H new ATOM 0 HA ILE A 205 -7.127 -9.757 -7.088 1.00 0.00 H new ATOM 0 HB ILE A 205 -5.041 -10.477 -8.412 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -6.560 -12.135 -9.837 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.811 -11.678 -8.698 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -4.813 -12.966 -8.703 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.350 -12.416 -7.075 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -5.928 -13.195 -7.335 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.887 -10.243 -10.706 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -7.473 -9.279 -9.269 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -6.202 -9.743 -10.425 1.00 0.00 H new ATOM 507 N ASP A 206 -8.311 -11.825 -6.160 1.00 0.00 N ATOM 508 CA ASP A 206 -9.157 -12.811 -5.490 1.00 0.00 C ATOM 509 C ASP A 206 -9.708 -13.780 -6.542 1.00 0.00 C ATOM 510 O ASP A 206 -10.808 -13.601 -7.063 1.00 0.00 O ATOM 511 CB ASP A 206 -10.281 -12.107 -4.718 1.00 0.00 C ATOM 512 CG ASP A 206 -11.184 -13.110 -3.976 1.00 0.00 C ATOM 513 OD1 ASP A 206 -10.651 -14.061 -3.354 1.00 0.00 O ATOM 514 OD2 ASP A 206 -12.428 -12.949 -4.007 1.00 0.00 O ATOM 0 H ASP A 206 -8.786 -11.401 -6.957 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.576 -13.379 -4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.847 -11.410 -4.001 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.884 -11.519 -5.410 1.00 0.00 H new ATOM 519 N ILE A 207 -8.905 -14.785 -6.905 1.00 0.00 N ATOM 520 CA ILE A 207 -9.194 -15.759 -7.976 1.00 0.00 C ATOM 521 C ILE A 207 -10.565 -16.442 -7.793 1.00 0.00 C ATOM 522 O ILE A 207 -11.236 -16.769 -8.774 1.00 0.00 O ATOM 523 CB ILE A 207 -8.049 -16.802 -8.082 1.00 0.00 C ATOM 524 CG1 ILE A 207 -6.668 -16.100 -8.196 1.00 0.00 C ATOM 525 CG2 ILE A 207 -8.310 -17.746 -9.272 1.00 0.00 C ATOM 526 CD1 ILE A 207 -5.465 -17.036 -8.346 1.00 0.00 C ATOM 0 H ILE A 207 -8.007 -14.953 -6.451 1.00 0.00 H new ATOM 0 HA ILE A 207 -9.248 -15.208 -8.915 1.00 0.00 H new ATOM 0 HB ILE A 207 -8.028 -17.401 -7.172 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -6.692 -15.426 -9.053 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -6.519 -15.483 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -7.503 -18.476 -9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -9.257 -18.265 -9.124 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -8.355 -17.166 -10.194 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -4.551 -16.446 -8.417 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -5.405 -17.694 -7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -5.581 -17.636 -9.249 1.00 0.00 H new ATOM 538 N LYS A 208 -11.021 -16.577 -6.542 1.00 0.00 N ATOM 539 CA LYS A 208 -12.338 -17.124 -6.162 1.00 0.00 C ATOM 540 C LYS A 208 -13.518 -16.386 -6.826 1.00 0.00 C ATOM 541 O LYS A 208 -14.560 -16.993 -7.084 1.00 0.00 O ATOM 542 CB LYS A 208 -12.445 -17.107 -4.624 1.00 0.00 C ATOM 543 CG LYS A 208 -13.678 -17.854 -4.087 1.00 0.00 C ATOM 544 CD LYS A 208 -13.757 -17.848 -2.552 1.00 0.00 C ATOM 545 CE LYS A 208 -12.625 -18.655 -1.899 1.00 0.00 C ATOM 546 NZ LYS A 208 -12.754 -18.686 -0.417 1.00 0.00 N ATOM 0 H LYS A 208 -10.465 -16.299 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 208 -12.407 -18.148 -6.530 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -11.546 -17.554 -4.200 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -12.479 -16.073 -4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -14.580 -17.397 -4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -13.655 -18.885 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -13.718 -16.819 -2.194 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -14.717 -18.258 -2.240 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -12.634 -19.674 -2.286 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.664 -18.219 -2.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -11.972 -19.240 -0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -12.720 -17.715 -0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -13.660 -19.125 -0.157 1.00 0.00 H new ATOM 560 N ASN A 209 -13.330 -15.103 -7.144 1.00 0.00 N ATOM 561 CA ASN A 209 -14.306 -14.217 -7.795 1.00 0.00 C ATOM 562 C ASN A 209 -13.705 -13.443 -8.991 1.00 0.00 C ATOM 563 O ASN A 209 -14.369 -12.567 -9.547 1.00 0.00 O ATOM 564 CB ASN A 209 -14.858 -13.248 -6.736 1.00 0.00 C ATOM 565 CG ASN A 209 -15.584 -13.949 -5.601 1.00 0.00 C ATOM 566 OD1 ASN A 209 -16.692 -14.445 -5.752 1.00 0.00 O ATOM 567 ND2 ASN A 209 -15.000 -14.016 -4.428 1.00 0.00 N ATOM 0 H ASN A 209 -12.450 -14.627 -6.946 1.00 0.00 H new ATOM 0 HA ASN A 209 -15.108 -14.828 -8.209 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -14.035 -12.663 -6.325 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -15.540 -12.546 -7.216 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -15.470 -14.479 -3.650 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -14.076 -13.605 -4.294 1.00 0.00 H new ATOM 574 N GLU A 210 -12.464 -13.758 -9.393 1.00 0.00 N ATOM 575 CA GLU A 210 -11.720 -13.109 -10.485 1.00 0.00 C ATOM 576 C GLU A 210 -11.743 -11.563 -10.422 1.00 0.00 C ATOM 577 O GLU A 210 -12.078 -10.884 -11.400 1.00 0.00 O ATOM 578 CB GLU A 210 -12.191 -13.671 -11.835 1.00 0.00 C ATOM 579 CG GLU A 210 -11.991 -15.191 -11.956 1.00 0.00 C ATOM 580 CD GLU A 210 -12.401 -15.708 -13.346 1.00 0.00 C ATOM 581 OE1 GLU A 210 -13.619 -15.757 -13.650 1.00 0.00 O ATOM 582 OE2 GLU A 210 -11.515 -16.102 -14.141 1.00 0.00 O ATOM 0 H GLU A 210 -11.929 -14.503 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 210 -10.665 -13.354 -10.362 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -13.247 -13.437 -11.971 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -11.648 -13.174 -12.639 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -10.946 -15.437 -11.770 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -12.579 -15.698 -11.191 1.00 0.00 H new ATOM 589 N THR A 211 -11.420 -10.997 -9.251 1.00 0.00 N ATOM 590 CA THR A 211 -11.518 -9.545 -8.980 1.00 0.00 C ATOM 591 C THR A 211 -10.350 -9.046 -8.121 1.00 0.00 C ATOM 592 O THR A 211 -9.714 -9.835 -7.430 1.00 0.00 O ATOM 593 CB THR A 211 -12.869 -9.238 -8.308 1.00 0.00 C ATOM 594 OG1 THR A 211 -13.105 -7.851 -8.273 1.00 0.00 O ATOM 595 CG2 THR A 211 -12.990 -9.752 -6.870 1.00 0.00 C ATOM 0 H THR A 211 -11.079 -11.534 -8.454 1.00 0.00 H new ATOM 0 HA THR A 211 -11.460 -9.013 -9.929 1.00 0.00 H new ATOM 0 HB THR A 211 -13.602 -9.762 -8.921 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.679 -7.427 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.971 -9.493 -6.473 1.00 0.00 H new ATOM 0 HG22 THR A 211 -12.868 -10.835 -6.859 1.00 0.00 H new ATOM 0 HG23 THR A 211 -12.217 -9.294 -6.254 1.00 0.00 H new ATOM 603 N ILE A 212 -10.048 -7.747 -8.145 1.00 0.00 N ATOM 604 CA ILE A 212 -9.039 -7.130 -7.270 1.00 0.00 C ATOM 605 C ILE A 212 -9.693 -6.763 -5.930 1.00 0.00 C ATOM 606 O ILE A 212 -10.713 -6.069 -5.920 1.00 0.00 O ATOM 607 CB ILE A 212 -8.398 -5.881 -7.925 1.00 0.00 C ATOM 608 CG1 ILE A 212 -7.685 -6.158 -9.266 1.00 0.00 C ATOM 609 CG2 ILE A 212 -7.342 -5.282 -6.974 1.00 0.00 C ATOM 610 CD1 ILE A 212 -8.586 -6.335 -10.494 1.00 0.00 C ATOM 0 H ILE A 212 -10.498 -7.084 -8.776 1.00 0.00 H new ATOM 0 HA ILE A 212 -8.237 -7.849 -7.103 1.00 0.00 H new ATOM 0 HB ILE A 212 -9.229 -5.203 -8.119 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -6.997 -5.336 -9.463 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -7.082 -7.059 -9.152 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -6.892 -4.403 -7.437 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -7.818 -4.995 -6.036 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -6.568 -6.024 -6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -7.970 -6.524 -11.373 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -9.258 -7.178 -10.334 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -9.172 -5.429 -10.649 1.00 0.00 H new ATOM 622 N ILE A 213 -9.087 -7.168 -4.811 1.00 0.00 N ATOM 623 CA ILE A 213 -9.497 -6.819 -3.442 1.00 0.00 C ATOM 624 C ILE A 213 -8.433 -5.965 -2.736 1.00 0.00 C ATOM 625 O ILE A 213 -7.257 -5.948 -3.114 1.00 0.00 O ATOM 626 CB ILE A 213 -9.858 -8.071 -2.598 1.00 0.00 C ATOM 627 CG1 ILE A 213 -8.677 -9.057 -2.435 1.00 0.00 C ATOM 628 CG2 ILE A 213 -11.095 -8.765 -3.196 1.00 0.00 C ATOM 629 CD1 ILE A 213 -8.901 -10.121 -1.351 1.00 0.00 C ATOM 0 H ILE A 213 -8.265 -7.772 -4.831 1.00 0.00 H new ATOM 0 HA ILE A 213 -10.404 -6.220 -3.531 1.00 0.00 H new ATOM 0 HB ILE A 213 -10.092 -7.728 -1.590 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.498 -9.555 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.776 -8.493 -2.196 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -11.344 -9.643 -2.600 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -11.937 -8.073 -3.192 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -10.881 -9.071 -4.220 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.030 -10.774 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -9.049 -9.633 -0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -9.783 -10.712 -1.598 1.00 0.00 H new ATOM 641 N LEU A 214 -8.858 -5.242 -1.695 1.00 0.00 N ATOM 642 CA LEU A 214 -7.946 -4.493 -0.832 1.00 0.00 C ATOM 643 C LEU A 214 -7.091 -5.455 0.008 1.00 0.00 C ATOM 644 O LEU A 214 -7.546 -6.531 0.402 1.00 0.00 O ATOM 645 CB LEU A 214 -8.767 -3.538 0.058 1.00 0.00 C ATOM 646 CG LEU A 214 -7.975 -2.449 0.816 1.00 0.00 C ATOM 647 CD1 LEU A 214 -7.282 -1.478 -0.137 1.00 0.00 C ATOM 648 CD2 LEU A 214 -8.920 -1.635 1.700 1.00 0.00 C ATOM 0 H LEU A 214 -9.840 -5.161 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 214 -7.262 -3.901 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -9.512 -3.045 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -9.310 -4.136 0.790 1.00 0.00 H new ATOM 0 HG LEU A 214 -7.222 -2.965 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -6.737 -0.730 0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -6.585 -2.026 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -8.028 -0.984 -0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -8.353 -0.870 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -9.679 -1.159 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -9.402 -2.295 2.421 1.00 0.00 H new ATOM 660 N ALA A 215 -5.871 -5.024 0.315 1.00 0.00 N ATOM 661 CA ALA A 215 -4.920 -5.771 1.141 1.00 0.00 C ATOM 662 C ALA A 215 -4.333 -4.922 2.280 1.00 0.00 C ATOM 663 O ALA A 215 -4.252 -5.419 3.405 1.00 0.00 O ATOM 664 CB ALA A 215 -3.837 -6.370 0.234 1.00 0.00 C ATOM 0 H ALA A 215 -5.506 -4.128 -0.009 1.00 0.00 H new ATOM 0 HA ALA A 215 -5.449 -6.582 1.641 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.123 -6.929 0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.299 -7.039 -0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -3.318 -5.568 -0.291 1.00 0.00 H new ATOM 670 N ASN A 216 -3.988 -3.649 2.037 1.00 0.00 N ATOM 671 CA ASN A 216 -3.617 -2.711 3.104 1.00 0.00 C ATOM 672 C ASN A 216 -3.706 -1.224 2.682 1.00 0.00 C ATOM 673 O ASN A 216 -3.725 -0.895 1.494 1.00 0.00 O ATOM 674 CB ASN A 216 -2.187 -3.055 3.604 1.00 0.00 C ATOM 675 CG ASN A 216 -1.964 -2.729 5.070 1.00 0.00 C ATOM 676 OD1 ASN A 216 -2.815 -2.180 5.754 1.00 0.00 O ATOM 677 ND2 ASN A 216 -0.809 -3.051 5.598 1.00 0.00 N ATOM 0 H ASN A 216 -3.959 -3.244 1.101 1.00 0.00 H new ATOM 0 HA ASN A 216 -4.342 -2.830 3.909 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -2.000 -4.117 3.443 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.459 -2.509 3.004 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.621 -2.843 6.579 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -0.098 -3.509 5.028 1.00 0.00 H new ATOM 684 N THR A 217 -3.698 -0.324 3.672 1.00 0.00 N ATOM 685 CA THR A 217 -3.600 1.147 3.524 1.00 0.00 C ATOM 686 C THR A 217 -2.766 1.773 4.664 1.00 0.00 C ATOM 687 O THR A 217 -2.991 2.920 5.050 1.00 0.00 O ATOM 688 CB THR A 217 -4.983 1.831 3.435 1.00 0.00 C ATOM 689 OG1 THR A 217 -5.763 1.581 4.591 1.00 0.00 O ATOM 690 CG2 THR A 217 -5.809 1.384 2.234 1.00 0.00 C ATOM 0 H THR A 217 -3.763 -0.608 4.650 1.00 0.00 H new ATOM 0 HA THR A 217 -3.089 1.323 2.577 1.00 0.00 H new ATOM 0 HB THR A 217 -4.753 2.892 3.335 1.00 0.00 H new ATOM 0 HG1 THR A 217 -6.630 2.029 4.504 1.00 0.00 H new ATOM 0 HG21 THR A 217 -6.766 1.905 2.237 1.00 0.00 H new ATOM 0 HG22 THR A 217 -5.271 1.618 1.315 1.00 0.00 H new ATOM 0 HG23 THR A 217 -5.981 0.309 2.290 1.00 0.00 H new ATOM 698 N GLU A 218 -1.846 1.012 5.270 1.00 0.00 N ATOM 699 CA GLU A 218 -0.880 1.547 6.246 1.00 0.00 C ATOM 700 C GLU A 218 0.209 2.388 5.562 1.00 0.00 C ATOM 701 O GLU A 218 0.564 2.161 4.398 1.00 0.00 O ATOM 702 CB GLU A 218 -0.205 0.428 7.055 1.00 0.00 C ATOM 703 CG GLU A 218 -1.151 -0.208 8.083 1.00 0.00 C ATOM 704 CD GLU A 218 -0.439 -1.325 8.869 1.00 0.00 C ATOM 705 OE1 GLU A 218 -0.257 -2.440 8.320 1.00 0.00 O ATOM 706 OE2 GLU A 218 -0.050 -1.093 10.042 1.00 0.00 O ATOM 0 H GLU A 218 -1.748 0.011 5.100 1.00 0.00 H new ATOM 0 HA GLU A 218 -1.454 2.180 6.923 1.00 0.00 H new ATOM 0 HB2 GLU A 218 0.156 -0.342 6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 218 0.667 0.832 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -1.510 0.555 8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -2.025 -0.616 7.575 1.00 0.00 H new ATOM 713 N ASN A 219 0.772 3.350 6.302 1.00 0.00 N ATOM 714 CA ASN A 219 1.717 4.321 5.758 1.00 0.00 C ATOM 715 C ASN A 219 2.958 3.671 5.123 1.00 0.00 C ATOM 716 O ASN A 219 3.604 2.801 5.713 1.00 0.00 O ATOM 717 CB ASN A 219 2.047 5.400 6.801 1.00 0.00 C ATOM 718 CG ASN A 219 3.243 6.249 6.399 1.00 0.00 C ATOM 719 OD1 ASN A 219 3.167 7.098 5.522 1.00 0.00 O ATOM 720 ND2 ASN A 219 4.388 6.029 7.002 1.00 0.00 N ATOM 0 H ASN A 219 0.582 3.474 7.296 1.00 0.00 H new ATOM 0 HA ASN A 219 1.228 4.824 4.924 1.00 0.00 H new ATOM 0 HB2 ASN A 219 1.179 6.044 6.941 1.00 0.00 H new ATOM 0 HB3 ASN A 219 2.249 4.924 7.761 1.00 0.00 H new ATOM 0 HD21 ASN A 219 5.214 6.566 6.739 1.00 0.00 H new ATOM 0 HD22 ASN A 219 4.451 5.321 7.733 1.00 0.00 H new ATOM 727 N THR A 220 3.289 4.130 3.914 1.00 0.00 N ATOM 728 CA THR A 220 4.434 3.687 3.103 1.00 0.00 C ATOM 729 C THR A 220 4.976 4.882 2.302 1.00 0.00 C ATOM 730 O THR A 220 4.218 5.746 1.861 1.00 0.00 O ATOM 731 CB THR A 220 4.024 2.555 2.137 1.00 0.00 C ATOM 732 OG1 THR A 220 3.328 1.534 2.825 1.00 0.00 O ATOM 733 CG2 THR A 220 5.215 1.875 1.470 1.00 0.00 C ATOM 0 H THR A 220 2.743 4.855 3.449 1.00 0.00 H new ATOM 0 HA THR A 220 5.206 3.301 3.769 1.00 0.00 H new ATOM 0 HB THR A 220 3.404 3.040 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.939 0.910 2.177 1.00 0.00 H new ATOM 0 HG21 THR A 220 4.859 1.089 0.804 1.00 0.00 H new ATOM 0 HG22 THR A 220 5.779 2.610 0.896 1.00 0.00 H new ATOM 0 HG23 THR A 220 5.860 1.439 2.233 1.00 0.00 H new ATOM 741 N GLU A 221 6.289 4.919 2.080 1.00 0.00 N ATOM 742 CA GLU A 221 7.001 5.954 1.311 1.00 0.00 C ATOM 743 C GLU A 221 7.913 5.295 0.268 1.00 0.00 C ATOM 744 O GLU A 221 8.167 4.097 0.341 1.00 0.00 O ATOM 745 CB GLU A 221 7.807 6.838 2.279 1.00 0.00 C ATOM 746 CG GLU A 221 6.920 7.565 3.297 1.00 0.00 C ATOM 747 CD GLU A 221 7.735 8.582 4.117 1.00 0.00 C ATOM 748 OE1 GLU A 221 8.293 8.206 5.177 1.00 0.00 O ATOM 749 OE2 GLU A 221 7.826 9.765 3.706 1.00 0.00 O ATOM 0 H GLU A 221 6.917 4.202 2.443 1.00 0.00 H new ATOM 0 HA GLU A 221 6.286 6.582 0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.531 6.221 2.810 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.373 7.573 1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.110 8.078 2.778 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.460 6.839 3.967 1.00 0.00 H new ATOM 756 N LEU A 222 8.462 6.048 -0.693 1.00 0.00 N ATOM 757 CA LEU A 222 9.282 5.491 -1.788 1.00 0.00 C ATOM 758 C LEU A 222 10.615 4.838 -1.352 1.00 0.00 C ATOM 759 O LEU A 222 11.240 4.123 -2.134 1.00 0.00 O ATOM 760 CB LEU A 222 9.456 6.519 -2.925 1.00 0.00 C ATOM 761 CG LEU A 222 9.851 7.962 -2.552 1.00 0.00 C ATOM 762 CD1 LEU A 222 11.146 8.047 -1.744 1.00 0.00 C ATOM 763 CD2 LEU A 222 10.025 8.792 -3.821 1.00 0.00 C ATOM 0 H LEU A 222 8.353 7.061 -0.738 1.00 0.00 H new ATOM 0 HA LEU A 222 8.712 4.647 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 222 10.212 6.134 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 222 8.518 6.564 -3.479 1.00 0.00 H new ATOM 0 HG LEU A 222 9.044 8.347 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU A 222 11.365 9.090 -1.516 1.00 0.00 H new ATOM 0 HD12 LEU A 222 11.033 7.488 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 222 11.965 7.623 -2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 222 10.304 9.811 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 222 10.807 8.352 -4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 222 9.088 8.807 -4.378 1.00 0.00 H new ATOM 775 N ARG A 223 11.007 5.036 -0.087 1.00 0.00 N ATOM 776 CA ARG A 223 12.108 4.344 0.623 1.00 0.00 C ATOM 777 C ARG A 223 11.688 3.029 1.304 1.00 0.00 C ATOM 778 O ARG A 223 12.535 2.275 1.777 1.00 0.00 O ATOM 779 CB ARG A 223 12.734 5.325 1.641 1.00 0.00 C ATOM 780 CG ARG A 223 11.778 5.878 2.714 1.00 0.00 C ATOM 781 CD ARG A 223 11.714 5.024 3.976 1.00 0.00 C ATOM 782 NE ARG A 223 12.859 5.263 4.874 1.00 0.00 N ATOM 783 CZ ARG A 223 13.063 4.694 6.049 1.00 0.00 C ATOM 784 NH1 ARG A 223 12.305 3.738 6.510 1.00 0.00 N ATOM 785 NH2 ARG A 223 14.051 5.088 6.803 1.00 0.00 N ATOM 0 H ARG A 223 10.542 5.721 0.509 1.00 0.00 H new ATOM 0 HA ARG A 223 12.843 4.047 -0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 223 13.560 4.821 2.142 1.00 0.00 H new ATOM 0 HB3 ARG A 223 13.160 6.165 1.093 1.00 0.00 H new ATOM 0 HG2 ARG A 223 12.093 6.886 2.984 1.00 0.00 H new ATOM 0 HG3 ARG A 223 10.777 5.959 2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 223 10.787 5.236 4.509 1.00 0.00 H new ATOM 0 HD3 ARG A 223 11.687 3.970 3.698 1.00 0.00 H new ATOM 0 HE ARG A 223 13.561 5.932 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 223 11.517 3.401 5.957 1.00 0.00 H new ATOM 0 HH12 ARG A 223 12.500 3.328 7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 223 14.667 5.836 6.486 1.00 0.00 H new ATOM 0 HH22 ARG A 223 14.207 4.648 7.710 1.00 0.00 H new ATOM 799 N ASP A 224 10.380 2.781 1.381 1.00 0.00 N ATOM 800 CA ASP A 224 9.719 1.790 2.244 1.00 0.00 C ATOM 801 C ASP A 224 8.734 0.885 1.473 1.00 0.00 C ATOM 802 O ASP A 224 8.249 -0.108 2.014 1.00 0.00 O ATOM 803 CB ASP A 224 8.990 2.542 3.380 1.00 0.00 C ATOM 804 CG ASP A 224 9.287 1.945 4.761 1.00 0.00 C ATOM 805 OD1 ASP A 224 10.456 2.044 5.217 1.00 0.00 O ATOM 806 OD2 ASP A 224 8.363 1.398 5.407 1.00 0.00 O ATOM 0 H ASP A 224 9.710 3.295 0.810 1.00 0.00 H new ATOM 0 HA ASP A 224 10.482 1.126 2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 224 9.289 3.590 3.368 1.00 0.00 H new ATOM 0 HB3 ASP A 224 7.915 2.515 3.199 1.00 0.00 H new ATOM 811 N LEU A 225 8.506 1.167 0.179 1.00 0.00 N ATOM 812 CA LEU A 225 7.791 0.297 -0.765 1.00 0.00 C ATOM 813 C LEU A 225 8.359 -1.134 -0.808 1.00 0.00 C ATOM 814 O LEU A 225 7.553 -2.061 -0.763 1.00 0.00 O ATOM 815 CB LEU A 225 7.823 0.879 -2.200 1.00 0.00 C ATOM 816 CG LEU A 225 7.049 2.180 -2.468 1.00 0.00 C ATOM 817 CD1 LEU A 225 7.491 2.767 -3.813 1.00 0.00 C ATOM 818 CD2 LEU A 225 5.536 1.956 -2.506 1.00 0.00 C ATOM 0 H LEU A 225 8.825 2.035 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 225 6.765 0.252 -0.400 1.00 0.00 H new ATOM 0 HB2 LEU A 225 8.866 1.049 -2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 225 7.440 0.117 -2.878 1.00 0.00 H new ATOM 0 HG LEU A 225 7.270 2.865 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 225 6.943 3.690 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 225 8.560 2.979 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 225 7.285 2.051 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 225 5.033 2.904 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 225 5.293 1.249 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 225 5.203 1.556 -1.548 1.00 0.00 H new ATOM 830 N PRO A 226 9.694 -1.363 -0.850 1.00 0.00 N ATOM 831 CA PRO A 226 10.290 -2.702 -0.991 1.00 0.00 C ATOM 832 C PRO A 226 9.884 -3.707 0.105 1.00 0.00 C ATOM 833 O PRO A 226 9.985 -4.920 -0.090 1.00 0.00 O ATOM 834 CB PRO A 226 11.808 -2.488 -0.975 1.00 0.00 C ATOM 835 CG PRO A 226 11.993 -1.018 -1.332 1.00 0.00 C ATOM 836 CD PRO A 226 10.762 -0.373 -0.740 1.00 0.00 C ATOM 0 HA PRO A 226 9.926 -3.151 -1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 226 12.230 -2.714 0.004 1.00 0.00 H new ATOM 0 HB3 PRO A 226 12.307 -3.137 -1.695 1.00 0.00 H new ATOM 0 HG2 PRO A 226 12.909 -0.610 -0.904 1.00 0.00 H new ATOM 0 HG3 PRO A 226 12.050 -0.868 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 226 10.930 -0.095 0.300 1.00 0.00 H new ATOM 0 HD3 PRO A 226 10.504 0.540 -1.277 1.00 0.00 H new ATOM 844 N LYS A 227 9.415 -3.192 1.249 1.00 0.00 N ATOM 845 CA LYS A 227 8.935 -3.965 2.408 1.00 0.00 C ATOM 846 C LYS A 227 7.478 -4.418 2.252 1.00 0.00 C ATOM 847 O LYS A 227 7.067 -5.375 2.908 1.00 0.00 O ATOM 848 CB LYS A 227 9.086 -3.095 3.669 1.00 0.00 C ATOM 849 CG LYS A 227 10.530 -2.698 3.966 1.00 0.00 C ATOM 850 CD LYS A 227 10.548 -1.745 5.163 1.00 0.00 C ATOM 851 CE LYS A 227 11.951 -1.166 5.260 1.00 0.00 C ATOM 852 NZ LYS A 227 12.029 -0.058 6.252 1.00 0.00 N ATOM 0 H LYS A 227 9.356 -2.185 1.401 1.00 0.00 H new ATOM 0 HA LYS A 227 9.535 -4.871 2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 227 8.486 -2.192 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 227 8.683 -3.637 4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 227 11.127 -3.584 4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 227 10.975 -2.217 3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 227 9.813 -0.951 5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 227 10.287 -2.274 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 227 12.650 -1.954 5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 227 12.260 -0.799 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 13.019 0.240 6.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 11.460 0.746 5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 11.662 -0.386 7.168 1.00 0.00 H new ATOM 866 N ARG A 228 6.702 -3.748 1.383 1.00 0.00 N ATOM 867 CA ARG A 228 5.306 -4.100 1.056 1.00 0.00 C ATOM 868 C ARG A 228 5.212 -5.109 -0.091 1.00 0.00 C ATOM 869 O ARG A 228 4.326 -5.963 -0.095 1.00 0.00 O ATOM 870 CB ARG A 228 4.516 -2.831 0.678 1.00 0.00 C ATOM 871 CG ARG A 228 4.539 -1.705 1.725 1.00 0.00 C ATOM 872 CD ARG A 228 4.144 -2.191 3.123 1.00 0.00 C ATOM 873 NE ARG A 228 3.904 -1.061 4.041 1.00 0.00 N ATOM 874 CZ ARG A 228 3.720 -1.131 5.345 1.00 0.00 C ATOM 875 NH1 ARG A 228 3.688 -2.269 5.983 1.00 0.00 N ATOM 876 NH2 ARG A 228 3.566 -0.050 6.053 1.00 0.00 N ATOM 0 H ARG A 228 7.034 -2.928 0.876 1.00 0.00 H new ATOM 0 HA ARG A 228 4.878 -4.563 1.945 1.00 0.00 H new ATOM 0 HB2 ARG A 228 4.914 -2.441 -0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.479 -3.111 0.492 1.00 0.00 H new ATOM 0 HG2 ARG A 228 5.538 -1.271 1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 228 3.859 -0.912 1.415 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.245 -2.804 3.056 1.00 0.00 H new ATOM 0 HD3 ARG A 228 4.933 -2.826 3.525 1.00 0.00 H new ATOM 0 HE ARG A 228 3.878 -0.130 3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.808 -3.144 5.472 1.00 0.00 H new ATOM 0 HH12 ARG A 228 3.543 -2.284 6.993 1.00 0.00 H new ATOM 0 HH21 ARG A 228 3.587 0.864 5.600 1.00 0.00 H new ATOM 0 HH22 ARG A 228 3.424 -0.116 7.061 1.00 0.00 H new ATOM 890 N ILE A 229 6.125 -5.013 -1.059 1.00 0.00 N ATOM 891 CA ILE A 229 6.155 -5.877 -2.252 1.00 0.00 C ATOM 892 C ILE A 229 6.511 -7.345 -1.888 1.00 0.00 C ATOM 893 O ILE A 229 7.460 -7.563 -1.124 1.00 0.00 O ATOM 894 CB ILE A 229 7.154 -5.332 -3.296 1.00 0.00 C ATOM 895 CG1 ILE A 229 7.108 -3.814 -3.589 1.00 0.00 C ATOM 896 CG2 ILE A 229 6.956 -6.068 -4.625 1.00 0.00 C ATOM 897 CD1 ILE A 229 5.734 -3.174 -3.812 1.00 0.00 C ATOM 0 H ILE A 229 6.877 -4.325 -1.041 1.00 0.00 H new ATOM 0 HA ILE A 229 5.154 -5.871 -2.683 1.00 0.00 H new ATOM 0 HB ILE A 229 8.126 -5.511 -2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 229 7.588 -3.297 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 229 7.714 -3.625 -4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 229 7.661 -5.684 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 229 7.128 -7.134 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.938 -5.910 -4.980 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.856 -2.108 -4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.247 -3.645 -4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 229 5.119 -3.312 -2.922 1.00 0.00 H new ATOM 909 N PRO A 230 5.802 -8.363 -2.429 1.00 0.00 N ATOM 910 CA PRO A 230 6.144 -9.785 -2.261 1.00 0.00 C ATOM 911 C PRO A 230 7.264 -10.262 -3.217 1.00 0.00 C ATOM 912 O PRO A 230 7.656 -9.558 -4.151 1.00 0.00 O ATOM 913 CB PRO A 230 4.834 -10.524 -2.558 1.00 0.00 C ATOM 914 CG PRO A 230 4.212 -9.660 -3.648 1.00 0.00 C ATOM 915 CD PRO A 230 4.567 -8.243 -3.199 1.00 0.00 C ATOM 0 HA PRO A 230 6.536 -9.975 -1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 230 5.011 -11.544 -2.899 1.00 0.00 H new ATOM 0 HB3 PRO A 230 4.195 -10.589 -1.677 1.00 0.00 H new ATOM 0 HG2 PRO A 230 4.625 -9.889 -4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 230 3.134 -9.806 -3.714 1.00 0.00 H new ATOM 0 HD2 PRO A 230 4.704 -7.585 -4.057 1.00 0.00 H new ATOM 0 HD3 PRO A 230 3.769 -7.814 -2.593 1.00 0.00 H new ATOM 923 N LYS A 231 7.729 -11.509 -3.025 1.00 0.00 N ATOM 924 CA LYS A 231 8.733 -12.182 -3.881 1.00 0.00 C ATOM 925 C LYS A 231 8.392 -13.644 -4.249 1.00 0.00 C ATOM 926 O LYS A 231 9.239 -14.375 -4.767 1.00 0.00 O ATOM 927 CB LYS A 231 10.129 -12.026 -3.250 1.00 0.00 C ATOM 928 CG LYS A 231 10.284 -12.737 -1.893 1.00 0.00 C ATOM 929 CD LYS A 231 11.715 -12.666 -1.333 1.00 0.00 C ATOM 930 CE LYS A 231 12.139 -11.223 -1.014 1.00 0.00 C ATOM 931 NZ LYS A 231 13.490 -11.187 -0.396 1.00 0.00 N ATOM 0 H LYS A 231 7.412 -12.095 -2.252 1.00 0.00 H new ATOM 0 HA LYS A 231 8.723 -11.679 -4.848 1.00 0.00 H new ATOM 0 HB2 LYS A 231 10.875 -12.418 -3.941 1.00 0.00 H new ATOM 0 HB3 LYS A 231 10.341 -10.965 -3.119 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.597 -12.290 -1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.995 -13.782 -2.002 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.781 -13.271 -0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.409 -13.096 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.138 -10.630 -1.928 1.00 0.00 H new ATOM 0 HE3 LYS A 231 11.414 -10.769 -0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.752 -10.202 -0.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 13.482 -11.734 0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 14.183 -11.600 -1.052 1.00 0.00 H new ATOM 945 N ASP A 232 7.149 -14.068 -3.999 1.00 0.00 N ATOM 946 CA ASP A 232 6.649 -15.442 -4.222 1.00 0.00 C ATOM 947 C ASP A 232 5.278 -15.515 -4.937 1.00 0.00 C ATOM 948 O ASP A 232 4.822 -16.597 -5.313 1.00 0.00 O ATOM 949 CB ASP A 232 6.592 -16.173 -2.872 1.00 0.00 C ATOM 950 CG ASP A 232 5.568 -15.556 -1.901 1.00 0.00 C ATOM 951 OD1 ASP A 232 4.343 -15.665 -2.155 1.00 0.00 O ATOM 952 OD2 ASP A 232 5.988 -14.948 -0.889 1.00 0.00 O ATOM 0 H ASP A 232 6.433 -13.447 -3.622 1.00 0.00 H new ATOM 0 HA ASP A 232 7.349 -15.928 -4.902 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.340 -17.220 -3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 232 7.580 -16.153 -2.412 1.00 0.00 H new ATOM 957 N SER A 233 4.631 -14.362 -5.148 1.00 0.00 N ATOM 958 CA SER A 233 3.285 -14.201 -5.717 1.00 0.00 C ATOM 959 C SER A 233 3.195 -12.836 -6.407 1.00 0.00 C ATOM 960 O SER A 233 3.921 -11.913 -6.030 1.00 0.00 O ATOM 961 CB SER A 233 2.226 -14.237 -4.598 1.00 0.00 C ATOM 962 OG SER A 233 2.229 -15.460 -3.875 1.00 0.00 O ATOM 0 H SER A 233 5.056 -13.465 -4.913 1.00 0.00 H new ATOM 0 HA SER A 233 3.104 -15.010 -6.424 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.405 -13.412 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.239 -14.080 -5.033 1.00 0.00 H new ATOM 0 HG SER A 233 2.905 -15.420 -3.167 1.00 0.00 H new ATOM 968 N ALA A 234 2.317 -12.662 -7.394 1.00 0.00 N ATOM 969 CA ALA A 234 2.021 -11.348 -7.941 1.00 0.00 C ATOM 970 C ALA A 234 1.160 -10.505 -6.970 1.00 0.00 C ATOM 971 O ALA A 234 0.389 -11.069 -6.183 1.00 0.00 O ATOM 972 CB ALA A 234 1.339 -11.554 -9.293 1.00 0.00 C ATOM 0 H ALA A 234 1.797 -13.423 -7.831 1.00 0.00 H new ATOM 0 HA ALA A 234 2.941 -10.779 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 234 1.102 -10.585 -9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 234 2.007 -12.101 -9.958 1.00 0.00 H new ATOM 0 HB3 ALA A 234 0.420 -12.123 -9.154 1.00 0.00 H new ATOM 978 N ARG A 235 1.277 -9.170 -7.039 1.00 0.00 N ATOM 979 CA ARG A 235 0.463 -8.173 -6.301 1.00 0.00 C ATOM 980 C ARG A 235 0.398 -6.825 -7.037 1.00 0.00 C ATOM 981 O ARG A 235 1.203 -6.547 -7.925 1.00 0.00 O ATOM 982 CB ARG A 235 0.996 -7.951 -4.869 1.00 0.00 C ATOM 983 CG ARG A 235 0.310 -8.849 -3.822 1.00 0.00 C ATOM 984 CD ARG A 235 0.683 -8.421 -2.399 1.00 0.00 C ATOM 985 NE ARG A 235 -0.072 -9.178 -1.393 1.00 0.00 N ATOM 986 CZ ARG A 235 0.017 -9.077 -0.084 1.00 0.00 C ATOM 987 NH1 ARG A 235 0.850 -8.269 0.513 1.00 0.00 N ATOM 988 NH2 ARG A 235 -0.770 -9.806 0.646 1.00 0.00 N ATOM 0 H ARG A 235 1.974 -8.728 -7.638 1.00 0.00 H new ATOM 0 HA ARG A 235 -0.544 -8.585 -6.243 1.00 0.00 H new ATOM 0 HB2 ARG A 235 2.069 -8.141 -4.854 1.00 0.00 H new ATOM 0 HB3 ARG A 235 0.853 -6.906 -4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -0.772 -8.799 -3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 235 0.602 -9.887 -3.981 1.00 0.00 H new ATOM 0 HD2 ARG A 235 1.751 -8.570 -2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 235 0.488 -7.356 -2.276 1.00 0.00 H new ATOM 0 HE ARG A 235 -0.742 -9.860 -1.749 1.00 0.00 H new ATOM 0 HH11 ARG A 235 1.471 -7.678 -0.039 1.00 0.00 H new ATOM 0 HH12 ARG A 235 0.880 -8.229 1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -1.437 -10.438 0.203 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -0.722 -9.747 1.663 1.00 0.00 H new ATOM 1002 N TYR A 236 -0.545 -5.983 -6.614 1.00 0.00 N ATOM 1003 CA TYR A 236 -0.814 -4.639 -7.145 1.00 0.00 C ATOM 1004 C TYR A 236 -0.613 -3.547 -6.089 1.00 0.00 C ATOM 1005 O TYR A 236 -0.890 -3.749 -4.909 1.00 0.00 O ATOM 1006 CB TYR A 236 -2.270 -4.578 -7.618 1.00 0.00 C ATOM 1007 CG TYR A 236 -2.614 -5.216 -8.939 1.00 0.00 C ATOM 1008 CD1 TYR A 236 -1.792 -5.028 -10.066 1.00 0.00 C ATOM 1009 CD2 TYR A 236 -3.835 -5.910 -9.056 1.00 0.00 C ATOM 1010 CE1 TYR A 236 -2.198 -5.515 -11.317 1.00 0.00 C ATOM 1011 CE2 TYR A 236 -4.247 -6.387 -10.306 1.00 0.00 C ATOM 1012 CZ TYR A 236 -3.442 -6.174 -11.438 1.00 0.00 C ATOM 1013 OH TYR A 236 -3.917 -6.595 -12.631 1.00 0.00 O ATOM 0 H TYR A 236 -1.177 -6.229 -5.852 1.00 0.00 H new ATOM 0 HA TYR A 236 -0.114 -4.461 -7.961 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -2.889 -5.044 -6.851 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -2.561 -3.529 -7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -0.850 -4.509 -9.968 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -4.451 -6.073 -8.184 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -1.564 -5.387 -12.182 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -5.183 -6.918 -10.400 1.00 0.00 H new ATOM 0 HH TYR A 236 -3.210 -7.071 -13.115 1.00 0.00 H new ATOM 1023 N HIS A 237 -0.168 -2.366 -6.522 1.00 0.00 N ATOM 1024 CA HIS A 237 0.246 -1.275 -5.624 1.00 0.00 C ATOM 1025 C HIS A 237 0.042 0.097 -6.313 1.00 0.00 C ATOM 1026 O HIS A 237 0.207 0.222 -7.530 1.00 0.00 O ATOM 1027 CB HIS A 237 1.739 -1.455 -5.237 1.00 0.00 C ATOM 1028 CG HIS A 237 2.260 -2.874 -5.134 1.00 0.00 C ATOM 1029 ND1 HIS A 237 2.404 -3.610 -3.983 1.00 0.00 N ATOM 1030 CD2 HIS A 237 2.672 -3.685 -6.162 1.00 0.00 C ATOM 1031 CE1 HIS A 237 2.849 -4.833 -4.304 1.00 0.00 C ATOM 1032 NE2 HIS A 237 3.031 -4.931 -5.629 1.00 0.00 N ATOM 0 H HIS A 237 -0.082 -2.134 -7.511 1.00 0.00 H new ATOM 0 HA HIS A 237 -0.367 -1.307 -4.723 1.00 0.00 H new ATOM 0 HB2 HIS A 237 2.345 -0.925 -5.972 1.00 0.00 H new ATOM 0 HB3 HIS A 237 1.901 -0.965 -4.277 1.00 0.00 H new ATOM 0 HD1 HIS A 237 2.205 -3.280 -3.039 1.00 0.00 H new ATOM 0 HD2 HIS A 237 2.713 -3.410 -7.206 1.00 0.00 H new ATOM 0 HE1 HIS A 237 3.035 -5.627 -3.596 1.00 0.00 H new ATOM 1040 N PHE A 238 -0.244 1.152 -5.545 1.00 0.00 N ATOM 1041 CA PHE A 238 -0.285 2.536 -6.050 1.00 0.00 C ATOM 1042 C PHE A 238 0.488 3.492 -5.133 1.00 0.00 C ATOM 1043 O PHE A 238 0.421 3.392 -3.903 1.00 0.00 O ATOM 1044 CB PHE A 238 -1.739 3.007 -6.207 1.00 0.00 C ATOM 1045 CG PHE A 238 -2.470 2.413 -7.391 1.00 0.00 C ATOM 1046 CD1 PHE A 238 -3.153 1.185 -7.273 1.00 0.00 C ATOM 1047 CD2 PHE A 238 -2.489 3.104 -8.617 1.00 0.00 C ATOM 1048 CE1 PHE A 238 -3.840 0.653 -8.381 1.00 0.00 C ATOM 1049 CE2 PHE A 238 -3.186 2.579 -9.720 1.00 0.00 C ATOM 1050 CZ PHE A 238 -3.860 1.351 -9.604 1.00 0.00 C ATOM 0 H PHE A 238 -0.455 1.075 -4.550 1.00 0.00 H new ATOM 0 HA PHE A 238 0.198 2.547 -7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -2.287 2.760 -5.298 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -1.747 4.093 -6.299 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -3.149 0.653 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -1.965 4.044 -8.711 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -4.353 -0.293 -8.293 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -3.203 3.119 -10.655 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.392 0.944 -10.451 1.00 0.00 H new ATOM 1060 N PHE A 239 1.184 4.449 -5.751 1.00 0.00 N ATOM 1061 CA PHE A 239 1.960 5.493 -5.081 1.00 0.00 C ATOM 1062 C PHE A 239 1.621 6.882 -5.656 1.00 0.00 C ATOM 1063 O PHE A 239 1.035 6.986 -6.732 1.00 0.00 O ATOM 1064 CB PHE A 239 3.458 5.159 -5.215 1.00 0.00 C ATOM 1065 CG PHE A 239 4.369 5.993 -4.329 1.00 0.00 C ATOM 1066 CD1 PHE A 239 4.257 5.879 -2.933 1.00 0.00 C ATOM 1067 CD2 PHE A 239 5.285 6.915 -4.878 1.00 0.00 C ATOM 1068 CE1 PHE A 239 5.014 6.700 -2.086 1.00 0.00 C ATOM 1069 CE2 PHE A 239 6.043 7.738 -4.026 1.00 0.00 C ATOM 1070 CZ PHE A 239 5.901 7.638 -2.632 1.00 0.00 C ATOM 0 H PHE A 239 1.224 4.520 -6.768 1.00 0.00 H new ATOM 0 HA PHE A 239 1.704 5.526 -4.022 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.606 4.105 -4.977 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.757 5.296 -6.254 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.581 5.152 -2.508 1.00 0.00 H new ATOM 0 HD2 PHE A 239 5.404 6.989 -5.949 1.00 0.00 H new ATOM 0 HE1 PHE A 239 4.914 6.610 -1.014 1.00 0.00 H new ATOM 0 HE2 PHE A 239 6.738 8.451 -4.446 1.00 0.00 H new ATOM 0 HZ PHE A 239 6.474 8.283 -1.982 1.00 0.00 H new ATOM 1080 N LEU A 240 2.016 7.957 -4.968 1.00 0.00 N ATOM 1081 CA LEU A 240 1.926 9.340 -5.458 1.00 0.00 C ATOM 1082 C LEU A 240 3.336 9.936 -5.618 1.00 0.00 C ATOM 1083 O LEU A 240 3.845 10.614 -4.722 1.00 0.00 O ATOM 1084 CB LEU A 240 1.041 10.179 -4.521 1.00 0.00 C ATOM 1085 CG LEU A 240 0.654 11.537 -5.132 1.00 0.00 C ATOM 1086 CD1 LEU A 240 -0.622 11.392 -5.960 1.00 0.00 C ATOM 1087 CD2 LEU A 240 0.404 12.566 -4.029 1.00 0.00 C ATOM 0 H LEU A 240 2.417 7.891 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 240 1.455 9.349 -6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 240 0.136 9.620 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 240 1.568 10.344 -3.581 1.00 0.00 H new ATOM 0 HG LEU A 240 1.475 11.872 -5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -0.889 12.358 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -0.456 10.672 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.433 11.042 -5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 240 0.131 13.521 -4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -0.407 12.222 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 240 1.309 12.690 -3.435 1.00 0.00 H new ATOM 1099 N TYR A 241 3.993 9.635 -6.739 1.00 0.00 N ATOM 1100 CA TYR A 241 5.330 10.153 -7.018 1.00 0.00 C ATOM 1101 C TYR A 241 5.342 11.678 -7.227 1.00 0.00 C ATOM 1102 O TYR A 241 4.360 12.283 -7.675 1.00 0.00 O ATOM 1103 CB TYR A 241 5.947 9.403 -8.208 1.00 0.00 C ATOM 1104 CG TYR A 241 7.405 9.723 -8.470 1.00 0.00 C ATOM 1105 CD1 TYR A 241 8.340 9.570 -7.428 1.00 0.00 C ATOM 1106 CD2 TYR A 241 7.829 10.182 -9.733 1.00 0.00 C ATOM 1107 CE1 TYR A 241 9.684 9.927 -7.628 1.00 0.00 C ATOM 1108 CE2 TYR A 241 9.177 10.521 -9.945 1.00 0.00 C ATOM 1109 CZ TYR A 241 10.100 10.421 -8.883 1.00 0.00 C ATOM 1110 OH TYR A 241 11.389 10.809 -9.070 1.00 0.00 O ATOM 0 H TYR A 241 3.617 9.032 -7.471 1.00 0.00 H new ATOM 0 HA TYR A 241 5.948 9.972 -6.139 1.00 0.00 H new ATOM 0 HB2 TYR A 241 5.850 8.331 -8.035 1.00 0.00 H new ATOM 0 HB3 TYR A 241 5.371 9.635 -9.104 1.00 0.00 H new ATOM 0 HD1 TYR A 241 8.023 9.177 -6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 241 7.117 10.274 -10.540 1.00 0.00 H new ATOM 0 HE1 TYR A 241 10.397 9.824 -6.823 1.00 0.00 H new ATOM 0 HE2 TYR A 241 9.505 10.857 -10.918 1.00 0.00 H new ATOM 0 HH TYR A 241 11.506 11.122 -9.991 1.00 0.00 H new ATOM 1120 N LYS A 242 6.483 12.294 -6.900 1.00 0.00 N ATOM 1121 CA LYS A 242 6.707 13.746 -6.859 1.00 0.00 C ATOM 1122 C LYS A 242 8.017 14.074 -7.582 1.00 0.00 C ATOM 1123 O LYS A 242 9.057 13.490 -7.268 1.00 0.00 O ATOM 1124 CB LYS A 242 6.795 14.222 -5.392 1.00 0.00 C ATOM 1125 CG LYS A 242 5.607 13.852 -4.489 1.00 0.00 C ATOM 1126 CD LYS A 242 5.905 14.075 -3.006 1.00 0.00 C ATOM 1127 CE LYS A 242 4.673 13.674 -2.185 1.00 0.00 C ATOM 1128 NZ LYS A 242 4.898 13.878 -0.728 1.00 0.00 N ATOM 0 H LYS A 242 7.319 11.768 -6.644 1.00 0.00 H new ATOM 0 HA LYS A 242 5.877 14.255 -7.350 1.00 0.00 H new ATOM 0 HB2 LYS A 242 7.703 13.810 -4.951 1.00 0.00 H new ATOM 0 HB3 LYS A 242 6.904 15.307 -5.389 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.739 14.446 -4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.345 12.806 -4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 242 6.769 13.484 -2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 242 6.155 15.120 -2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 242 3.813 14.261 -2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.433 12.628 -2.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 4.046 13.597 -0.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 5.703 13.298 -0.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.102 14.881 -0.545 1.00 0.00 H new ATOM 1142 N HIS A 243 7.970 14.989 -8.548 1.00 0.00 N ATOM 1143 CA HIS A 243 9.114 15.330 -9.403 1.00 0.00 C ATOM 1144 C HIS A 243 9.091 16.801 -9.877 1.00 0.00 C ATOM 1145 O HIS A 243 8.198 17.576 -9.526 1.00 0.00 O ATOM 1146 CB HIS A 243 9.155 14.353 -10.594 1.00 0.00 C ATOM 1147 CG HIS A 243 8.162 14.663 -11.690 1.00 0.00 C ATOM 1148 ND1 HIS A 243 6.791 14.528 -11.630 1.00 0.00 N ATOM 1149 CD2 HIS A 243 8.464 15.189 -12.916 1.00 0.00 C ATOM 1150 CE1 HIS A 243 6.282 14.955 -12.799 1.00 0.00 C ATOM 1151 NE2 HIS A 243 7.264 15.379 -13.617 1.00 0.00 N ATOM 0 H HIS A 243 7.128 15.523 -8.765 1.00 0.00 H new ATOM 0 HA HIS A 243 10.025 15.229 -8.813 1.00 0.00 H new ATOM 0 HB2 HIS A 243 10.159 14.358 -11.018 1.00 0.00 H new ATOM 0 HB3 HIS A 243 8.969 13.344 -10.227 1.00 0.00 H new ATOM 0 HD1 HIS A 243 6.257 14.168 -10.839 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.454 15.418 -13.281 1.00 0.00 H new ATOM 0 HE1 HIS A 243 5.231 14.958 -13.047 1.00 0.00 H new ATOM 1159 N SER A 244 10.066 17.185 -10.705 1.00 0.00 N ATOM 1160 CA SER A 244 10.177 18.531 -11.277 1.00 0.00 C ATOM 1161 C SER A 244 10.631 18.517 -12.742 1.00 0.00 C ATOM 1162 O SER A 244 11.427 17.668 -13.156 1.00 0.00 O ATOM 1163 CB SER A 244 11.125 19.394 -10.429 1.00 0.00 C ATOM 1164 OG SER A 244 12.380 18.763 -10.213 1.00 0.00 O ATOM 0 H SER A 244 10.814 16.559 -11.002 1.00 0.00 H new ATOM 0 HA SER A 244 9.178 18.967 -11.261 1.00 0.00 H new ATOM 0 HB2 SER A 244 11.283 20.352 -10.925 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.657 19.606 -9.468 1.00 0.00 H new ATOM 0 HG SER A 244 12.951 19.347 -9.671 1.00 0.00 H new ATOM 1170 N HIS A 245 10.120 19.475 -13.519 1.00 0.00 N ATOM 1171 CA HIS A 245 10.518 19.745 -14.905 1.00 0.00 C ATOM 1172 C HIS A 245 10.188 21.197 -15.307 1.00 0.00 C ATOM 1173 O HIS A 245 9.267 21.813 -14.769 1.00 0.00 O ATOM 1174 CB HIS A 245 9.855 18.738 -15.869 1.00 0.00 C ATOM 1175 CG HIS A 245 8.342 18.767 -15.928 1.00 0.00 C ATOM 1176 ND1 HIS A 245 7.482 17.839 -15.377 1.00 0.00 N ATOM 1177 CD2 HIS A 245 7.567 19.653 -16.633 1.00 0.00 C ATOM 1178 CE1 HIS A 245 6.228 18.162 -15.733 1.00 0.00 C ATOM 1179 NE2 HIS A 245 6.224 19.264 -16.502 1.00 0.00 N ATOM 0 H HIS A 245 9.391 20.108 -13.189 1.00 0.00 H new ATOM 0 HA HIS A 245 11.599 19.621 -14.975 1.00 0.00 H new ATOM 0 HB2 HIS A 245 10.241 18.919 -16.872 1.00 0.00 H new ATOM 0 HB3 HIS A 245 10.168 17.734 -15.584 1.00 0.00 H new ATOM 0 HD1 HIS A 245 7.753 17.044 -14.798 1.00 0.00 H new ATOM 0 HD2 HIS A 245 7.928 20.503 -17.193 1.00 0.00 H new ATOM 0 HE1 HIS A 245 5.345 17.612 -15.442 1.00 0.00 H new ATOM 1187 N GLU A 246 10.938 21.739 -16.273 1.00 0.00 N ATOM 1188 CA GLU A 246 10.776 23.085 -16.871 1.00 0.00 C ATOM 1189 C GLU A 246 10.648 24.249 -15.854 1.00 0.00 C ATOM 1190 O GLU A 246 10.005 25.267 -16.128 1.00 0.00 O ATOM 1191 CB GLU A 246 9.643 23.065 -17.916 1.00 0.00 C ATOM 1192 CG GLU A 246 9.879 22.044 -19.035 1.00 0.00 C ATOM 1193 CD GLU A 246 8.800 22.165 -20.126 1.00 0.00 C ATOM 1194 OE1 GLU A 246 7.720 21.534 -19.994 1.00 0.00 O ATOM 1195 OE2 GLU A 246 9.018 22.889 -21.131 1.00 0.00 O ATOM 0 H GLU A 246 11.719 21.229 -16.687 1.00 0.00 H new ATOM 0 HA GLU A 246 11.715 23.312 -17.377 1.00 0.00 H new ATOM 0 HB2 GLU A 246 8.700 22.838 -17.418 1.00 0.00 H new ATOM 0 HB3 GLU A 246 9.542 24.058 -18.353 1.00 0.00 H new ATOM 0 HG2 GLU A 246 10.864 22.201 -19.474 1.00 0.00 H new ATOM 0 HG3 GLU A 246 9.871 21.036 -18.620 1.00 0.00 H new ATOM 1202 N GLY A 247 11.256 24.102 -14.670 1.00 0.00 N ATOM 1203 CA GLY A 247 11.236 25.107 -13.595 1.00 0.00 C ATOM 1204 C GLY A 247 10.010 25.037 -12.669 1.00 0.00 C ATOM 1205 O GLY A 247 9.674 26.030 -12.016 1.00 0.00 O ATOM 0 H GLY A 247 11.786 23.266 -14.426 1.00 0.00 H new ATOM 0 HA2 GLY A 247 12.136 24.991 -12.992 1.00 0.00 H new ATOM 0 HA3 GLY A 247 11.279 26.099 -14.044 1.00 0.00 H new ATOM 1209 N ASP A 248 9.333 23.886 -12.598 1.00 0.00 N ATOM 1210 CA ASP A 248 8.118 23.652 -11.797 1.00 0.00 C ATOM 1211 C ASP A 248 8.177 22.299 -11.067 1.00 0.00 C ATOM 1212 O ASP A 248 9.077 21.490 -11.303 1.00 0.00 O ATOM 1213 CB ASP A 248 6.888 23.733 -12.730 1.00 0.00 C ATOM 1214 CG ASP A 248 5.544 23.991 -12.023 1.00 0.00 C ATOM 1215 OD1 ASP A 248 5.516 24.252 -10.795 1.00 0.00 O ATOM 1216 OD2 ASP A 248 4.494 23.954 -12.710 1.00 0.00 O ATOM 0 H ASP A 248 9.625 23.057 -13.116 1.00 0.00 H new ATOM 0 HA ASP A 248 8.041 24.418 -11.026 1.00 0.00 H new ATOM 0 HB2 ASP A 248 7.056 24.527 -13.458 1.00 0.00 H new ATOM 0 HB3 ASP A 248 6.813 22.800 -13.288 1.00 0.00 H new ATOM 1221 N TYR A 249 7.211 22.046 -10.182 1.00 0.00 N ATOM 1222 CA TYR A 249 7.160 20.901 -9.271 1.00 0.00 C ATOM 1223 C TYR A 249 5.756 20.292 -9.293 1.00 0.00 C ATOM 1224 O TYR A 249 4.768 20.975 -9.003 1.00 0.00 O ATOM 1225 CB TYR A 249 7.546 21.349 -7.857 1.00 0.00 C ATOM 1226 CG TYR A 249 7.803 20.188 -6.916 1.00 0.00 C ATOM 1227 CD1 TYR A 249 6.736 19.511 -6.290 1.00 0.00 C ATOM 1228 CD2 TYR A 249 9.131 19.789 -6.678 1.00 0.00 C ATOM 1229 CE1 TYR A 249 6.992 18.446 -5.404 1.00 0.00 C ATOM 1230 CE2 TYR A 249 9.395 18.724 -5.795 1.00 0.00 C ATOM 1231 CZ TYR A 249 8.330 18.058 -5.147 1.00 0.00 C ATOM 1232 OH TYR A 249 8.607 17.067 -4.262 1.00 0.00 O ATOM 0 H TYR A 249 6.405 22.663 -10.076 1.00 0.00 H new ATOM 0 HA TYR A 249 7.870 20.139 -9.593 1.00 0.00 H new ATOM 0 HB2 TYR A 249 8.440 21.971 -7.910 1.00 0.00 H new ATOM 0 HB3 TYR A 249 6.749 21.971 -7.449 1.00 0.00 H new ATOM 0 HD1 TYR A 249 5.718 19.810 -6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 249 9.946 20.298 -7.171 1.00 0.00 H new ATOM 0 HE1 TYR A 249 6.174 17.929 -4.924 1.00 0.00 H new ATOM 0 HE2 TYR A 249 10.414 18.415 -5.613 1.00 0.00 H new ATOM 0 HH TYR A 249 9.577 16.934 -4.213 1.00 0.00 H new ATOM 1242 N LEU A 250 5.678 19.019 -9.674 1.00 0.00 N ATOM 1243 CA LEU A 250 4.445 18.302 -9.981 1.00 0.00 C ATOM 1244 C LEU A 250 4.404 16.967 -9.224 1.00 0.00 C ATOM 1245 O LEU A 250 5.425 16.312 -8.999 1.00 0.00 O ATOM 1246 CB LEU A 250 4.348 18.020 -11.495 1.00 0.00 C ATOM 1247 CG LEU A 250 4.427 19.183 -12.513 1.00 0.00 C ATOM 1248 CD1 LEU A 250 3.426 20.301 -12.233 1.00 0.00 C ATOM 1249 CD2 LEU A 250 5.820 19.773 -12.724 1.00 0.00 C ATOM 0 H LEU A 250 6.508 18.435 -9.781 1.00 0.00 H new ATOM 0 HA LEU A 250 3.606 18.925 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 250 5.144 17.319 -11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 250 3.403 17.504 -11.667 1.00 0.00 H new ATOM 0 HG LEU A 250 4.154 18.695 -13.448 1.00 0.00 H new ATOM 0 HD11 LEU A 250 3.535 21.084 -12.984 1.00 0.00 H new ATOM 0 HD12 LEU A 250 2.413 19.900 -12.271 1.00 0.00 H new ATOM 0 HD13 LEU A 250 3.614 20.718 -11.244 1.00 0.00 H new ATOM 0 HD21 LEU A 250 5.766 20.580 -13.455 1.00 0.00 H new ATOM 0 HD22 LEU A 250 6.197 20.164 -11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 250 6.492 18.997 -13.089 1.00 0.00 H new ATOM 1261 N GLU A 251 3.197 16.525 -8.872 1.00 0.00 N ATOM 1262 CA GLU A 251 2.980 15.279 -8.135 1.00 0.00 C ATOM 1263 C GLU A 251 1.632 14.643 -8.481 1.00 0.00 C ATOM 1264 O GLU A 251 0.597 15.313 -8.528 1.00 0.00 O ATOM 1265 CB GLU A 251 3.165 15.496 -6.625 1.00 0.00 C ATOM 1266 CG GLU A 251 2.186 16.390 -5.852 1.00 0.00 C ATOM 1267 CD GLU A 251 2.063 17.834 -6.374 1.00 0.00 C ATOM 1268 OE1 GLU A 251 3.038 18.618 -6.277 1.00 0.00 O ATOM 1269 OE2 GLU A 251 0.947 18.209 -6.813 1.00 0.00 O ATOM 0 H GLU A 251 2.335 17.025 -9.092 1.00 0.00 H new ATOM 0 HA GLU A 251 3.740 14.563 -8.449 1.00 0.00 H new ATOM 0 HB2 GLU A 251 3.149 14.514 -6.152 1.00 0.00 H new ATOM 0 HB3 GLU A 251 4.164 15.906 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 251 1.200 15.927 -5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 251 2.497 16.424 -4.808 1.00 0.00 H new ATOM 1276 N SER A 252 1.650 13.344 -8.783 1.00 0.00 N ATOM 1277 CA SER A 252 0.483 12.584 -9.274 1.00 0.00 C ATOM 1278 C SER A 252 0.681 11.063 -9.157 1.00 0.00 C ATOM 1279 O SER A 252 1.753 10.582 -8.790 1.00 0.00 O ATOM 1280 CB SER A 252 0.149 12.986 -10.726 1.00 0.00 C ATOM 1281 OG SER A 252 -0.538 14.222 -10.737 1.00 0.00 O ATOM 0 H SER A 252 2.490 12.772 -8.694 1.00 0.00 H new ATOM 0 HA SER A 252 -0.361 12.841 -8.634 1.00 0.00 H new ATOM 0 HB2 SER A 252 1.065 13.064 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 252 -0.463 12.215 -11.194 1.00 0.00 H new ATOM 0 HG SER A 252 -0.316 14.727 -9.927 1.00 0.00 H new ATOM 1287 N VAL A 253 -0.386 10.304 -9.418 1.00 0.00 N ATOM 1288 CA VAL A 253 -0.448 8.848 -9.194 1.00 0.00 C ATOM 1289 C VAL A 253 0.512 8.068 -10.085 1.00 0.00 C ATOM 1290 O VAL A 253 0.628 8.351 -11.270 1.00 0.00 O ATOM 1291 CB VAL A 253 -1.898 8.346 -9.366 1.00 0.00 C ATOM 1292 CG1 VAL A 253 -2.040 6.818 -9.323 1.00 0.00 C ATOM 1293 CG2 VAL A 253 -2.752 8.916 -8.227 1.00 0.00 C ATOM 0 H VAL A 253 -1.251 10.687 -9.799 1.00 0.00 H new ATOM 0 HA VAL A 253 -0.125 8.666 -8.169 1.00 0.00 H new ATOM 0 HB VAL A 253 -2.222 8.680 -10.352 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.088 6.546 -9.451 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -1.450 6.375 -10.125 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -1.683 6.446 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -3.780 8.570 -8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.354 8.579 -7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.730 10.005 -8.266 1.00 0.00 H new ATOM 1303 N VAL A 254 1.123 7.024 -9.532 1.00 0.00 N ATOM 1304 CA VAL A 254 1.881 5.985 -10.242 1.00 0.00 C ATOM 1305 C VAL A 254 1.222 4.643 -9.934 1.00 0.00 C ATOM 1306 O VAL A 254 0.947 4.321 -8.777 1.00 0.00 O ATOM 1307 CB VAL A 254 3.341 5.944 -9.762 1.00 0.00 C ATOM 1308 CG1 VAL A 254 4.148 4.827 -10.433 1.00 0.00 C ATOM 1309 CG2 VAL A 254 4.086 7.236 -10.085 1.00 0.00 C ATOM 0 H VAL A 254 1.105 6.867 -8.524 1.00 0.00 H new ATOM 0 HA VAL A 254 1.879 6.198 -11.311 1.00 0.00 H new ATOM 0 HB VAL A 254 3.268 5.782 -8.687 1.00 0.00 H new ATOM 0 HG11 VAL A 254 5.172 4.842 -10.059 1.00 0.00 H new ATOM 0 HG12 VAL A 254 3.693 3.863 -10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 254 4.154 4.980 -11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 254 5.113 7.163 -9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 254 4.087 7.396 -11.163 1.00 0.00 H new ATOM 0 HG23 VAL A 254 3.591 8.074 -9.595 1.00 0.00 H new ATOM 1319 N PHE A 255 1.015 3.850 -10.980 1.00 0.00 N ATOM 1320 CA PHE A 255 0.642 2.444 -10.862 1.00 0.00 C ATOM 1321 C PHE A 255 1.921 1.596 -10.810 1.00 0.00 C ATOM 1322 O PHE A 255 2.814 1.767 -11.645 1.00 0.00 O ATOM 1323 CB PHE A 255 -0.235 2.066 -12.065 1.00 0.00 C ATOM 1324 CG PHE A 255 -0.426 0.576 -12.266 1.00 0.00 C ATOM 1325 CD1 PHE A 255 -1.054 -0.207 -11.279 1.00 0.00 C ATOM 1326 CD2 PHE A 255 0.027 -0.031 -13.451 1.00 0.00 C ATOM 1327 CE1 PHE A 255 -1.245 -1.585 -11.488 1.00 0.00 C ATOM 1328 CE2 PHE A 255 -0.163 -1.405 -13.661 1.00 0.00 C ATOM 1329 CZ PHE A 255 -0.803 -2.181 -12.682 1.00 0.00 C ATOM 0 H PHE A 255 1.102 4.169 -11.945 1.00 0.00 H new ATOM 0 HA PHE A 255 0.073 2.263 -9.950 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.213 2.531 -11.944 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.209 2.487 -12.967 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -1.390 0.251 -10.360 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.524 0.564 -14.203 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.731 -2.184 -10.732 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.183 -1.865 -14.575 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.956 -3.237 -12.846 1.00 0.00 H new ATOM 1339 N ILE A 256 2.005 0.685 -9.841 1.00 0.00 N ATOM 1340 CA ILE A 256 3.120 -0.254 -9.678 1.00 0.00 C ATOM 1341 C ILE A 256 2.573 -1.693 -9.656 1.00 0.00 C ATOM 1342 O ILE A 256 1.597 -1.993 -8.962 1.00 0.00 O ATOM 1343 CB ILE A 256 3.937 0.085 -8.408 1.00 0.00 C ATOM 1344 CG1 ILE A 256 4.476 1.536 -8.410 1.00 0.00 C ATOM 1345 CG2 ILE A 256 5.094 -0.918 -8.212 1.00 0.00 C ATOM 1346 CD1 ILE A 256 4.966 2.023 -7.043 1.00 0.00 C ATOM 0 H ILE A 256 1.283 0.575 -9.129 1.00 0.00 H new ATOM 0 HA ILE A 256 3.805 -0.166 -10.521 1.00 0.00 H new ATOM 0 HB ILE A 256 3.248 0.002 -7.568 1.00 0.00 H new ATOM 0 HG12 ILE A 256 5.296 1.606 -9.124 1.00 0.00 H new ATOM 0 HG13 ILE A 256 3.689 2.204 -8.761 1.00 0.00 H new ATOM 0 HG21 ILE A 256 5.653 -0.658 -7.313 1.00 0.00 H new ATOM 0 HG22 ILE A 256 4.689 -1.925 -8.109 1.00 0.00 H new ATOM 0 HG23 ILE A 256 5.758 -0.881 -9.075 1.00 0.00 H new ATOM 0 HD11 ILE A 256 5.327 3.048 -7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 256 4.144 1.987 -6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 256 5.776 1.381 -6.697 1.00 0.00 H new ATOM 1358 N TYR A 257 3.232 -2.604 -10.375 1.00 0.00 N ATOM 1359 CA TYR A 257 2.910 -4.032 -10.411 1.00 0.00 C ATOM 1360 C TYR A 257 4.139 -4.865 -10.031 1.00 0.00 C ATOM 1361 O TYR A 257 5.271 -4.526 -10.392 1.00 0.00 O ATOM 1362 CB TYR A 257 2.442 -4.404 -11.825 1.00 0.00 C ATOM 1363 CG TYR A 257 2.135 -5.879 -12.058 1.00 0.00 C ATOM 1364 CD1 TYR A 257 1.360 -6.603 -11.131 1.00 0.00 C ATOM 1365 CD2 TYR A 257 2.678 -6.544 -13.177 1.00 0.00 C ATOM 1366 CE1 TYR A 257 1.187 -7.990 -11.273 1.00 0.00 C ATOM 1367 CE2 TYR A 257 2.450 -7.922 -13.362 1.00 0.00 C ATOM 1368 CZ TYR A 257 1.719 -8.651 -12.403 1.00 0.00 C ATOM 1369 OH TYR A 257 1.510 -9.983 -12.582 1.00 0.00 O ATOM 0 H TYR A 257 4.028 -2.361 -10.965 1.00 0.00 H new ATOM 0 HA TYR A 257 2.117 -4.242 -9.693 1.00 0.00 H new ATOM 0 HB2 TYR A 257 1.547 -3.826 -12.054 1.00 0.00 H new ATOM 0 HB3 TYR A 257 3.211 -4.096 -12.534 1.00 0.00 H new ATOM 0 HD1 TYR A 257 0.895 -6.087 -10.304 1.00 0.00 H new ATOM 0 HD2 TYR A 257 3.270 -5.995 -13.894 1.00 0.00 H new ATOM 0 HE1 TYR A 257 0.649 -8.549 -10.521 1.00 0.00 H new ATOM 0 HE2 TYR A 257 2.836 -8.420 -14.239 1.00 0.00 H new ATOM 0 HH TYR A 257 2.316 -10.393 -12.961 1.00 0.00 H new ATOM 1379 N SER A 258 3.903 -5.983 -9.350 1.00 0.00 N ATOM 1380 CA SER A 258 4.920 -6.976 -9.005 1.00 0.00 C ATOM 1381 C SER A 258 4.503 -8.377 -9.437 1.00 0.00 C ATOM 1382 O SER A 258 3.381 -8.804 -9.159 1.00 0.00 O ATOM 1383 CB SER A 258 5.140 -6.994 -7.494 1.00 0.00 C ATOM 1384 OG SER A 258 6.234 -7.847 -7.194 1.00 0.00 O ATOM 0 H SER A 258 2.973 -6.232 -9.013 1.00 0.00 H new ATOM 0 HA SER A 258 5.835 -6.696 -9.527 1.00 0.00 H new ATOM 0 HB2 SER A 258 5.339 -5.986 -7.131 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.241 -7.344 -6.987 1.00 0.00 H new ATOM 0 HG SER A 258 6.190 -8.117 -6.253 1.00 0.00 H new ATOM 1390 N MET A 259 5.441 -9.121 -10.029 1.00 0.00 N ATOM 1391 CA MET A 259 5.441 -10.588 -10.028 1.00 0.00 C ATOM 1392 C MET A 259 6.875 -11.149 -10.137 1.00 0.00 C ATOM 1393 O MET A 259 7.707 -10.562 -10.837 1.00 0.00 O ATOM 1394 CB MET A 259 4.547 -11.154 -11.146 1.00 0.00 C ATOM 1395 CG MET A 259 5.028 -10.882 -12.576 1.00 0.00 C ATOM 1396 SD MET A 259 4.127 -11.810 -13.848 1.00 0.00 S ATOM 1397 CE MET A 259 4.993 -11.208 -15.321 1.00 0.00 C ATOM 0 H MET A 259 6.233 -8.717 -10.529 1.00 0.00 H new ATOM 0 HA MET A 259 5.024 -10.910 -9.074 1.00 0.00 H new ATOM 0 HB2 MET A 259 4.462 -12.232 -11.009 1.00 0.00 H new ATOM 0 HB3 MET A 259 3.546 -10.738 -11.033 1.00 0.00 H new ATOM 0 HG2 MET A 259 4.933 -9.816 -12.783 1.00 0.00 H new ATOM 0 HG3 MET A 259 6.088 -11.127 -12.644 1.00 0.00 H new ATOM 0 HE1 MET A 259 4.569 -11.676 -16.209 1.00 0.00 H new ATOM 0 HE2 MET A 259 4.881 -10.126 -15.392 1.00 0.00 H new ATOM 0 HE3 MET A 259 6.051 -11.459 -15.249 1.00 0.00 H new ATOM 1407 N PRO A 260 7.168 -12.303 -9.503 1.00 0.00 N ATOM 1408 CA PRO A 260 8.475 -12.957 -9.628 1.00 0.00 C ATOM 1409 C PRO A 260 8.696 -13.594 -11.012 1.00 0.00 C ATOM 1410 O PRO A 260 9.801 -13.560 -11.554 1.00 0.00 O ATOM 1411 CB PRO A 260 8.502 -14.017 -8.526 1.00 0.00 C ATOM 1412 CG PRO A 260 7.033 -14.328 -8.242 1.00 0.00 C ATOM 1413 CD PRO A 260 6.311 -13.021 -8.569 1.00 0.00 C ATOM 0 HA PRO A 260 9.279 -12.229 -9.525 1.00 0.00 H new ATOM 0 HB2 PRO A 260 9.039 -14.909 -8.849 1.00 0.00 H new ATOM 0 HB3 PRO A 260 9.007 -13.646 -7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 260 6.672 -15.150 -8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 260 6.880 -14.620 -7.203 1.00 0.00 H new ATOM 0 HD2 PRO A 260 5.334 -13.217 -9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 260 6.142 -12.434 -7.666 1.00 0.00 H new ATOM 1421 N GLY A 261 7.647 -14.197 -11.587 1.00 0.00 N ATOM 1422 CA GLY A 261 7.679 -14.877 -12.893 1.00 0.00 C ATOM 1423 C GLY A 261 8.156 -16.340 -12.863 1.00 0.00 C ATOM 1424 O GLY A 261 7.813 -17.117 -13.759 1.00 0.00 O ATOM 0 H GLY A 261 6.727 -14.227 -11.147 1.00 0.00 H new ATOM 0 HA2 GLY A 261 6.678 -14.848 -13.324 1.00 0.00 H new ATOM 0 HA3 GLY A 261 8.330 -14.314 -13.561 1.00 0.00 H new ATOM 1428 N TYR A 262 8.891 -16.747 -11.821 1.00 0.00 N ATOM 1429 CA TYR A 262 9.479 -18.092 -11.679 1.00 0.00 C ATOM 1430 C TYR A 262 8.729 -19.021 -10.704 1.00 0.00 C ATOM 1431 O TYR A 262 9.001 -20.223 -10.674 1.00 0.00 O ATOM 1432 CB TYR A 262 10.956 -17.949 -11.284 1.00 0.00 C ATOM 1433 CG TYR A 262 11.232 -17.107 -10.051 1.00 0.00 C ATOM 1434 CD1 TYR A 262 11.069 -17.654 -8.760 1.00 0.00 C ATOM 1435 CD2 TYR A 262 11.667 -15.774 -10.193 1.00 0.00 C ATOM 1436 CE1 TYR A 262 11.292 -16.858 -7.617 1.00 0.00 C ATOM 1437 CE2 TYR A 262 11.906 -14.979 -9.055 1.00 0.00 C ATOM 1438 CZ TYR A 262 11.710 -15.516 -7.763 1.00 0.00 C ATOM 1439 OH TYR A 262 11.916 -14.737 -6.670 1.00 0.00 O ATOM 0 H TYR A 262 9.101 -16.137 -11.031 1.00 0.00 H new ATOM 0 HA TYR A 262 9.385 -18.583 -12.648 1.00 0.00 H new ATOM 0 HB2 TYR A 262 11.367 -18.945 -11.120 1.00 0.00 H new ATOM 0 HB3 TYR A 262 11.497 -17.516 -12.125 1.00 0.00 H new ATOM 0 HD1 TYR A 262 10.772 -18.686 -8.647 1.00 0.00 H new ATOM 0 HD2 TYR A 262 11.818 -15.360 -11.179 1.00 0.00 H new ATOM 0 HE1 TYR A 262 11.143 -17.274 -6.631 1.00 0.00 H new ATOM 0 HE2 TYR A 262 12.239 -13.958 -9.170 1.00 0.00 H new ATOM 0 HH TYR A 262 11.090 -14.685 -6.145 1.00 0.00 H new ATOM 1449 N THR A 263 7.792 -18.486 -9.909 1.00 0.00 N ATOM 1450 CA THR A 263 7.058 -19.248 -8.868 1.00 0.00 C ATOM 1451 C THR A 263 5.569 -18.880 -8.690 1.00 0.00 C ATOM 1452 O THR A 263 4.782 -19.718 -8.241 1.00 0.00 O ATOM 1453 CB THR A 263 7.827 -19.169 -7.533 1.00 0.00 C ATOM 1454 OG1 THR A 263 7.285 -20.033 -6.557 1.00 0.00 O ATOM 1455 CG2 THR A 263 7.873 -17.761 -6.941 1.00 0.00 C ATOM 0 H THR A 263 7.514 -17.506 -9.964 1.00 0.00 H new ATOM 0 HA THR A 263 7.021 -20.277 -9.226 1.00 0.00 H new ATOM 0 HB THR A 263 8.841 -19.476 -7.787 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.801 -19.954 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 263 8.429 -17.778 -6.003 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.366 -17.087 -7.642 1.00 0.00 H new ATOM 0 HG23 THR A 263 6.858 -17.411 -6.754 1.00 0.00 H new ATOM 1463 N CYS A 264 5.129 -17.678 -9.104 1.00 0.00 N ATOM 1464 CA CYS A 264 3.702 -17.307 -9.124 1.00 0.00 C ATOM 1465 C CYS A 264 2.905 -18.207 -10.089 1.00 0.00 C ATOM 1466 O CYS A 264 3.380 -18.523 -11.183 1.00 0.00 O ATOM 1467 CB CYS A 264 3.565 -15.807 -9.445 1.00 0.00 C ATOM 1468 SG CYS A 264 4.397 -15.343 -10.997 1.00 0.00 S ATOM 0 H CYS A 264 5.750 -16.939 -9.433 1.00 0.00 H new ATOM 0 HA CYS A 264 3.268 -17.473 -8.138 1.00 0.00 H new ATOM 0 HB2 CYS A 264 2.508 -15.549 -9.513 1.00 0.00 H new ATOM 0 HB3 CYS A 264 3.984 -15.224 -8.625 1.00 0.00 H new ATOM 0 HG CYS A 264 5.379 -16.164 -11.225 1.00 0.00 H new ATOM 1474 N SER A 265 1.701 -18.639 -9.702 1.00 0.00 N ATOM 1475 CA SER A 265 0.925 -19.652 -10.436 1.00 0.00 C ATOM 1476 C SER A 265 0.506 -19.174 -11.831 1.00 0.00 C ATOM 1477 O SER A 265 0.256 -17.988 -12.039 1.00 0.00 O ATOM 1478 CB SER A 265 -0.323 -20.046 -9.632 1.00 0.00 C ATOM 1479 OG SER A 265 0.015 -20.450 -8.315 1.00 0.00 O ATOM 0 H SER A 265 1.231 -18.295 -8.865 1.00 0.00 H new ATOM 0 HA SER A 265 1.575 -20.517 -10.566 1.00 0.00 H new ATOM 0 HB2 SER A 265 -1.012 -19.202 -9.590 1.00 0.00 H new ATOM 0 HB3 SER A 265 -0.844 -20.857 -10.140 1.00 0.00 H new ATOM 0 HG SER A 265 -0.800 -20.693 -7.828 1.00 0.00 H new ATOM 1485 N ILE A 266 0.360 -20.103 -12.783 1.00 0.00 N ATOM 1486 CA ILE A 266 -0.051 -19.818 -14.174 1.00 0.00 C ATOM 1487 C ILE A 266 -1.403 -19.081 -14.212 1.00 0.00 C ATOM 1488 O ILE A 266 -1.588 -18.132 -14.975 1.00 0.00 O ATOM 1489 CB ILE A 266 -0.125 -21.121 -15.006 1.00 0.00 C ATOM 1490 CG1 ILE A 266 1.219 -21.884 -14.970 1.00 0.00 C ATOM 1491 CG2 ILE A 266 -0.511 -20.813 -16.467 1.00 0.00 C ATOM 1492 CD1 ILE A 266 1.136 -23.269 -15.618 1.00 0.00 C ATOM 0 H ILE A 266 0.526 -21.095 -12.611 1.00 0.00 H new ATOM 0 HA ILE A 266 0.705 -19.169 -14.616 1.00 0.00 H new ATOM 0 HB ILE A 266 -0.894 -21.753 -14.561 1.00 0.00 H new ATOM 0 HG12 ILE A 266 1.980 -21.294 -15.482 1.00 0.00 H new ATOM 0 HG13 ILE A 266 1.542 -21.992 -13.935 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -0.557 -21.742 -17.035 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -1.485 -20.324 -16.491 1.00 0.00 H new ATOM 0 HG23 ILE A 266 0.236 -20.154 -16.910 1.00 0.00 H new ATOM 0 HD11 ILE A 266 2.110 -23.756 -15.562 1.00 0.00 H new ATOM 0 HD12 ILE A 266 0.397 -23.873 -15.091 1.00 0.00 H new ATOM 0 HD13 ILE A 266 0.842 -23.165 -16.662 1.00 0.00 H new ATOM 1504 N ARG A 267 -2.341 -19.503 -13.351 1.00 0.00 N ATOM 1505 CA ARG A 267 -3.720 -18.987 -13.273 1.00 0.00 C ATOM 1506 C ARG A 267 -3.814 -17.713 -12.436 1.00 0.00 C ATOM 1507 O ARG A 267 -4.759 -16.947 -12.599 1.00 0.00 O ATOM 1508 CB ARG A 267 -4.647 -20.100 -12.753 1.00 0.00 C ATOM 1509 CG ARG A 267 -4.683 -21.289 -13.737 1.00 0.00 C ATOM 1510 CD ARG A 267 -5.541 -22.457 -13.243 1.00 0.00 C ATOM 1511 NE ARG A 267 -6.981 -22.123 -13.210 1.00 0.00 N ATOM 1512 CZ ARG A 267 -7.967 -22.936 -12.865 1.00 0.00 C ATOM 1513 NH1 ARG A 267 -7.753 -24.173 -12.500 1.00 0.00 N ATOM 1514 NH2 ARG A 267 -9.203 -22.526 -12.891 1.00 0.00 N ATOM 0 H ARG A 267 -2.157 -20.237 -12.667 1.00 0.00 H new ATOM 0 HA ARG A 267 -4.046 -18.700 -14.273 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -4.302 -20.441 -11.777 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -5.654 -19.706 -12.615 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -5.067 -20.945 -14.697 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -3.666 -21.641 -13.908 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -5.385 -23.319 -13.892 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -5.215 -22.747 -12.244 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.240 -21.174 -13.479 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -6.802 -24.540 -12.475 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -8.537 -24.771 -12.241 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -9.418 -21.571 -13.179 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.956 -23.160 -12.623 1.00 0.00 H new ATOM 1528 N GLU A 268 -2.814 -17.454 -11.587 1.00 0.00 N ATOM 1529 CA GLU A 268 -2.660 -16.176 -10.889 1.00 0.00 C ATOM 1530 C GLU A 268 -2.122 -15.099 -11.842 1.00 0.00 C ATOM 1531 O GLU A 268 -2.768 -14.070 -12.046 1.00 0.00 O ATOM 1532 CB GLU A 268 -1.728 -16.364 -9.673 1.00 0.00 C ATOM 1533 CG GLU A 268 -1.559 -15.083 -8.851 1.00 0.00 C ATOM 1534 CD GLU A 268 -0.600 -15.310 -7.666 1.00 0.00 C ATOM 1535 OE1 GLU A 268 -1.051 -15.816 -6.611 1.00 0.00 O ATOM 1536 OE2 GLU A 268 0.605 -14.980 -7.793 1.00 0.00 O ATOM 0 H GLU A 268 -2.084 -18.131 -11.364 1.00 0.00 H new ATOM 0 HA GLU A 268 -3.634 -15.840 -10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -2.127 -17.151 -9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -0.750 -16.700 -10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -1.174 -14.286 -9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -2.530 -14.754 -8.480 1.00 0.00 H new ATOM 1543 N ARG A 269 -0.961 -15.336 -12.471 1.00 0.00 N ATOM 1544 CA ARG A 269 -0.259 -14.332 -13.298 1.00 0.00 C ATOM 1545 C ARG A 269 -1.104 -13.835 -14.476 1.00 0.00 C ATOM 1546 O ARG A 269 -1.075 -12.645 -14.788 1.00 0.00 O ATOM 1547 CB ARG A 269 1.120 -14.855 -13.747 1.00 0.00 C ATOM 1548 CG ARG A 269 1.051 -16.005 -14.768 1.00 0.00 C ATOM 1549 CD ARG A 269 2.418 -16.452 -15.278 1.00 0.00 C ATOM 1550 NE ARG A 269 3.199 -17.180 -14.256 1.00 0.00 N ATOM 1551 CZ ARG A 269 4.502 -17.396 -14.296 1.00 0.00 C ATOM 1552 NH1 ARG A 269 5.267 -16.950 -15.253 1.00 0.00 N ATOM 1553 NH2 ARG A 269 5.088 -18.075 -13.357 1.00 0.00 N ATOM 0 H ARG A 269 -0.477 -16.233 -12.423 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.093 -13.458 -12.668 1.00 0.00 H new ATOM 0 HB2 ARG A 269 1.686 -14.031 -14.181 1.00 0.00 H new ATOM 0 HB3 ARG A 269 1.672 -15.194 -12.870 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.547 -16.856 -14.310 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.441 -15.691 -15.615 1.00 0.00 H new ATOM 0 HD2 ARG A 269 2.284 -17.091 -16.150 1.00 0.00 H new ATOM 0 HD3 ARG A 269 2.982 -15.579 -15.606 1.00 0.00 H new ATOM 0 HE ARG A 269 2.689 -17.547 -13.452 1.00 0.00 H new ATOM 0 HH11 ARG A 269 4.864 -16.407 -16.017 1.00 0.00 H new ATOM 0 HH12 ARG A 269 6.268 -17.144 -15.238 1.00 0.00 H new ATOM 0 HH21 ARG A 269 4.542 -18.447 -12.580 1.00 0.00 H new ATOM 0 HH22 ARG A 269 6.094 -18.237 -13.397 1.00 0.00 H new ATOM 1567 N MET A 270 -1.890 -14.729 -15.090 1.00 0.00 N ATOM 1568 CA MET A 270 -2.752 -14.377 -16.223 1.00 0.00 C ATOM 1569 C MET A 270 -3.934 -13.478 -15.829 1.00 0.00 C ATOM 1570 O MET A 270 -4.416 -12.712 -16.661 1.00 0.00 O ATOM 1571 CB MET A 270 -3.220 -15.629 -16.983 1.00 0.00 C ATOM 1572 CG MET A 270 -4.263 -16.477 -16.239 1.00 0.00 C ATOM 1573 SD MET A 270 -5.113 -17.722 -17.250 1.00 0.00 S ATOM 1574 CE MET A 270 -3.791 -18.942 -17.464 1.00 0.00 C ATOM 0 H MET A 270 -1.946 -15.710 -14.817 1.00 0.00 H new ATOM 0 HA MET A 270 -2.137 -13.783 -16.900 1.00 0.00 H new ATOM 0 HB2 MET A 270 -3.638 -15.321 -17.941 1.00 0.00 H new ATOM 0 HB3 MET A 270 -2.352 -16.252 -17.200 1.00 0.00 H new ATOM 0 HG2 MET A 270 -3.771 -16.982 -15.408 1.00 0.00 H new ATOM 0 HG3 MET A 270 -5.010 -15.810 -15.809 1.00 0.00 H new ATOM 0 HE1 MET A 270 -3.743 -19.247 -18.509 1.00 0.00 H new ATOM 0 HE2 MET A 270 -2.838 -18.501 -17.170 1.00 0.00 H new ATOM 0 HE3 MET A 270 -3.995 -19.813 -16.841 1.00 0.00 H new ATOM 1584 N LEU A 271 -4.393 -13.537 -14.574 1.00 0.00 N ATOM 1585 CA LEU A 271 -5.410 -12.619 -14.062 1.00 0.00 C ATOM 1586 C LEU A 271 -4.825 -11.214 -13.887 1.00 0.00 C ATOM 1587 O LEU A 271 -5.387 -10.261 -14.419 1.00 0.00 O ATOM 1588 CB LEU A 271 -6.004 -13.161 -12.750 1.00 0.00 C ATOM 1589 CG LEU A 271 -7.237 -14.052 -12.977 1.00 0.00 C ATOM 1590 CD1 LEU A 271 -7.607 -14.775 -11.685 1.00 0.00 C ATOM 1591 CD2 LEU A 271 -8.470 -13.245 -13.406 1.00 0.00 C ATOM 0 H LEU A 271 -4.070 -14.220 -13.889 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.221 -12.545 -14.786 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -5.242 -13.732 -12.220 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.279 -12.324 -12.108 1.00 0.00 H new ATOM 0 HG LEU A 271 -6.967 -14.751 -13.768 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.481 -15.403 -11.857 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.771 -15.397 -11.364 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -7.833 -14.043 -10.910 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.313 -13.920 -13.553 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.717 -12.519 -12.631 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -8.256 -12.722 -14.338 1.00 0.00 H new ATOM 1603 N TYR A 272 -3.669 -11.075 -13.227 1.00 0.00 N ATOM 1604 CA TYR A 272 -2.998 -9.776 -13.098 1.00 0.00 C ATOM 1605 C TYR A 272 -2.664 -9.135 -14.451 1.00 0.00 C ATOM 1606 O TYR A 272 -2.871 -7.936 -14.648 1.00 0.00 O ATOM 1607 CB TYR A 272 -1.714 -9.902 -12.276 1.00 0.00 C ATOM 1608 CG TYR A 272 -1.927 -10.050 -10.786 1.00 0.00 C ATOM 1609 CD1 TYR A 272 -2.013 -8.906 -9.975 1.00 0.00 C ATOM 1610 CD2 TYR A 272 -2.014 -11.322 -10.207 1.00 0.00 C ATOM 1611 CE1 TYR A 272 -2.216 -9.027 -8.591 1.00 0.00 C ATOM 1612 CE2 TYR A 272 -2.177 -11.455 -8.811 1.00 0.00 C ATOM 1613 CZ TYR A 272 -2.288 -10.302 -8.002 1.00 0.00 C ATOM 1614 OH TYR A 272 -2.464 -10.404 -6.660 1.00 0.00 O ATOM 0 H TYR A 272 -3.179 -11.846 -12.774 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.708 -9.126 -12.586 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.152 -10.764 -12.636 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -1.097 -9.022 -12.455 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -1.922 -7.926 -10.420 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -1.956 -12.203 -10.829 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -2.317 -8.142 -7.980 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -2.217 -12.437 -8.362 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.608 -10.617 -6.233 1.00 0.00 H new ATOM 1624 N SER A 273 -2.185 -9.910 -15.424 1.00 0.00 N ATOM 1625 CA SER A 273 -1.935 -9.358 -16.768 1.00 0.00 C ATOM 1626 C SER A 273 -3.216 -8.990 -17.539 1.00 0.00 C ATOM 1627 O SER A 273 -3.196 -8.055 -18.345 1.00 0.00 O ATOM 1628 CB SER A 273 -1.067 -10.302 -17.605 1.00 0.00 C ATOM 1629 OG SER A 273 -1.751 -11.494 -17.940 1.00 0.00 O ATOM 0 H SER A 273 -1.964 -10.900 -15.318 1.00 0.00 H new ATOM 0 HA SER A 273 -1.396 -8.426 -16.600 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.755 -9.794 -18.518 1.00 0.00 H new ATOM 0 HB3 SER A 273 -0.161 -10.547 -17.051 1.00 0.00 H new ATOM 0 HG SER A 273 -2.546 -11.585 -17.375 1.00 0.00 H new ATOM 1635 N SER A 274 -4.339 -9.672 -17.272 1.00 0.00 N ATOM 1636 CA SER A 274 -5.634 -9.421 -17.934 1.00 0.00 C ATOM 1637 C SER A 274 -6.496 -8.331 -17.275 1.00 0.00 C ATOM 1638 O SER A 274 -7.317 -7.725 -17.967 1.00 0.00 O ATOM 1639 CB SER A 274 -6.474 -10.702 -18.014 1.00 0.00 C ATOM 1640 OG SER A 274 -5.791 -11.721 -18.719 1.00 0.00 O ATOM 0 H SER A 274 -4.377 -10.423 -16.583 1.00 0.00 H new ATOM 0 HA SER A 274 -5.357 -9.064 -18.926 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.710 -11.048 -17.008 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.422 -10.488 -18.508 1.00 0.00 H new ATOM 0 HG SER A 274 -5.175 -12.182 -18.112 1.00 0.00 H new ATOM 1646 N CYS A 275 -6.323 -8.033 -15.979 1.00 0.00 N ATOM 1647 CA CYS A 275 -7.032 -6.950 -15.307 1.00 0.00 C ATOM 1648 C CYS A 275 -6.280 -5.624 -15.454 1.00 0.00 C ATOM 1649 O CYS A 275 -6.891 -4.566 -15.347 1.00 0.00 O ATOM 1650 CB CYS A 275 -7.202 -7.269 -13.819 1.00 0.00 C ATOM 1651 SG CYS A 275 -7.997 -8.868 -13.504 1.00 0.00 S ATOM 0 H CYS A 275 -5.683 -8.543 -15.370 1.00 0.00 H new ATOM 0 HA CYS A 275 -8.011 -6.854 -15.776 1.00 0.00 H new ATOM 0 HB2 CYS A 275 -6.223 -7.259 -13.340 1.00 0.00 H new ATOM 0 HB3 CYS A 275 -7.793 -6.481 -13.352 1.00 0.00 H new ATOM 0 HG CYS A 275 -7.161 -9.828 -13.767 1.00 0.00 H new ATOM 1657 N LYS A 276 -4.967 -5.679 -15.734 1.00 0.00 N ATOM 1658 CA LYS A 276 -4.059 -4.529 -15.843 1.00 0.00 C ATOM 1659 C LYS A 276 -4.585 -3.402 -16.744 1.00 0.00 C ATOM 1660 O LYS A 276 -4.444 -2.234 -16.401 1.00 0.00 O ATOM 1661 CB LYS A 276 -2.670 -5.033 -16.305 1.00 0.00 C ATOM 1662 CG LYS A 276 -1.534 -4.634 -15.349 1.00 0.00 C ATOM 1663 CD LYS A 276 -0.303 -5.559 -15.439 1.00 0.00 C ATOM 1664 CE LYS A 276 0.225 -5.789 -16.865 1.00 0.00 C ATOM 1665 NZ LYS A 276 0.981 -4.621 -17.390 1.00 0.00 N ATOM 0 H LYS A 276 -4.491 -6.566 -15.897 1.00 0.00 H new ATOM 0 HA LYS A 276 -3.982 -4.073 -14.856 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -2.696 -6.119 -16.395 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -2.458 -4.636 -17.298 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -1.227 -3.611 -15.568 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.911 -4.642 -14.326 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.498 -5.135 -14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.558 -6.524 -15.000 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.870 -6.668 -16.872 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.613 -6.003 -17.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.065 -4.698 -18.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.477 -3.744 -17.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 1.930 -4.603 -16.966 1.00 0.00 H new ATOM 1679 N SER A 277 -5.225 -3.745 -17.868 1.00 0.00 N ATOM 1680 CA SER A 277 -5.789 -2.766 -18.810 1.00 0.00 C ATOM 1681 C SER A 277 -7.095 -2.120 -18.302 1.00 0.00 C ATOM 1682 O SER A 277 -7.114 -0.895 -18.153 1.00 0.00 O ATOM 1683 CB SER A 277 -5.968 -3.399 -20.199 1.00 0.00 C ATOM 1684 OG SER A 277 -4.709 -3.781 -20.728 1.00 0.00 O ATOM 0 H SER A 277 -5.368 -4.714 -18.153 1.00 0.00 H new ATOM 0 HA SER A 277 -5.071 -1.950 -18.892 1.00 0.00 H new ATOM 0 HB2 SER A 277 -6.621 -4.269 -20.129 1.00 0.00 H new ATOM 0 HB3 SER A 277 -6.453 -2.690 -20.870 1.00 0.00 H new ATOM 0 HG SER A 277 -4.835 -4.185 -21.612 1.00 0.00 H new ATOM 1690 N PRO A 278 -8.166 -2.871 -17.951 1.00 0.00 N ATOM 1691 CA PRO A 278 -9.400 -2.279 -17.424 1.00 0.00 C ATOM 1692 C PRO A 278 -9.220 -1.595 -16.060 1.00 0.00 C ATOM 1693 O PRO A 278 -9.837 -0.557 -15.820 1.00 0.00 O ATOM 1694 CB PRO A 278 -10.424 -3.416 -17.363 1.00 0.00 C ATOM 1695 CG PRO A 278 -9.558 -4.667 -17.288 1.00 0.00 C ATOM 1696 CD PRO A 278 -8.371 -4.298 -18.164 1.00 0.00 C ATOM 0 HA PRO A 278 -9.733 -1.473 -18.078 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -11.074 -3.325 -16.493 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -11.068 -3.425 -18.243 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.254 -4.889 -16.265 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.082 -5.546 -17.663 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -7.485 -4.869 -17.886 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -8.574 -4.514 -19.213 1.00 0.00 H new ATOM 1704 N LEU A 279 -8.353 -2.105 -15.175 1.00 0.00 N ATOM 1705 CA LEU A 279 -8.090 -1.469 -13.878 1.00 0.00 C ATOM 1706 C LEU A 279 -7.456 -0.073 -14.011 1.00 0.00 C ATOM 1707 O LEU A 279 -7.704 0.798 -13.174 1.00 0.00 O ATOM 1708 CB LEU A 279 -7.364 -2.435 -12.921 1.00 0.00 C ATOM 1709 CG LEU A 279 -5.843 -2.638 -13.014 1.00 0.00 C ATOM 1710 CD1 LEU A 279 -5.001 -1.452 -12.531 1.00 0.00 C ATOM 1711 CD2 LEU A 279 -5.483 -3.779 -12.079 1.00 0.00 C ATOM 0 H LEU A 279 -7.820 -2.960 -15.335 1.00 0.00 H new ATOM 0 HA LEU A 279 -9.049 -1.261 -13.403 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.582 -2.104 -11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -7.826 -3.415 -13.043 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.627 -2.802 -14.070 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -3.943 -1.691 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.235 -0.572 -13.129 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.225 -1.249 -11.484 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.408 -3.955 -12.117 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.773 -3.520 -11.061 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.009 -4.682 -12.388 1.00 0.00 H new ATOM 1723 N LEU A 280 -6.701 0.172 -15.091 1.00 0.00 N ATOM 1724 CA LEU A 280 -6.164 1.496 -15.416 1.00 0.00 C ATOM 1725 C LEU A 280 -7.223 2.419 -16.038 1.00 0.00 C ATOM 1726 O LEU A 280 -7.176 3.626 -15.811 1.00 0.00 O ATOM 1727 CB LEU A 280 -4.951 1.352 -16.353 1.00 0.00 C ATOM 1728 CG LEU A 280 -3.670 0.873 -15.645 1.00 0.00 C ATOM 1729 CD1 LEU A 280 -2.604 0.535 -16.687 1.00 0.00 C ATOM 1730 CD2 LEU A 280 -3.113 1.936 -14.694 1.00 0.00 C ATOM 0 H LEU A 280 -6.446 -0.549 -15.766 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.848 1.963 -14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.200 0.649 -17.148 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.754 2.313 -16.828 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.928 -0.009 -15.059 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -1.698 0.196 -16.184 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.973 -0.255 -17.342 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.380 1.422 -17.279 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.210 1.558 -14.215 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.875 2.839 -15.257 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -3.857 2.169 -13.932 1.00 0.00 H new ATOM 1742 N GLU A 281 -8.222 1.886 -16.745 1.00 0.00 N ATOM 1743 CA GLU A 281 -9.357 2.674 -17.246 1.00 0.00 C ATOM 1744 C GLU A 281 -10.283 3.097 -16.102 1.00 0.00 C ATOM 1745 O GLU A 281 -10.872 4.173 -16.165 1.00 0.00 O ATOM 1746 CB GLU A 281 -10.142 1.908 -18.323 1.00 0.00 C ATOM 1747 CG GLU A 281 -9.337 1.749 -19.617 1.00 0.00 C ATOM 1748 CD GLU A 281 -10.177 1.063 -20.710 1.00 0.00 C ATOM 1749 OE1 GLU A 281 -10.922 1.766 -21.440 1.00 0.00 O ATOM 1750 OE2 GLU A 281 -10.102 -0.181 -20.855 1.00 0.00 O ATOM 0 H GLU A 281 -8.270 0.896 -16.988 1.00 0.00 H new ATOM 0 HA GLU A 281 -8.950 3.574 -17.706 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -10.414 0.924 -17.942 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -11.072 2.435 -18.537 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -9.008 2.727 -19.967 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -8.440 1.162 -19.421 1.00 0.00 H new ATOM 1757 N ILE A 282 -10.378 2.321 -15.017 1.00 0.00 N ATOM 1758 CA ILE A 282 -11.101 2.746 -13.809 1.00 0.00 C ATOM 1759 C ILE A 282 -10.436 3.988 -13.181 1.00 0.00 C ATOM 1760 O ILE A 282 -11.143 4.889 -12.740 1.00 0.00 O ATOM 1761 CB ILE A 282 -11.288 1.573 -12.823 1.00 0.00 C ATOM 1762 CG1 ILE A 282 -12.214 0.505 -13.454 1.00 0.00 C ATOM 1763 CG2 ILE A 282 -11.913 2.054 -11.503 1.00 0.00 C ATOM 1764 CD1 ILE A 282 -12.143 -0.868 -12.775 1.00 0.00 C ATOM 0 H ILE A 282 -9.962 1.392 -14.949 1.00 0.00 H new ATOM 0 HA ILE A 282 -12.108 3.052 -14.091 1.00 0.00 H new ATOM 0 HB ILE A 282 -10.306 1.148 -12.614 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.243 0.864 -13.416 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -11.955 0.391 -14.507 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -12.033 1.207 -10.827 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -11.262 2.797 -11.042 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -12.887 2.500 -11.703 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -12.821 -1.558 -13.277 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.125 -1.252 -12.836 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.433 -0.772 -11.729 1.00 0.00 H new ATOM 1776 N VAL A 283 -9.105 4.120 -13.205 1.00 0.00 N ATOM 1777 CA VAL A 283 -8.427 5.364 -12.791 1.00 0.00 C ATOM 1778 C VAL A 283 -8.596 6.462 -13.846 1.00 0.00 C ATOM 1779 O VAL A 283 -9.023 7.572 -13.525 1.00 0.00 O ATOM 1780 CB VAL A 283 -6.916 5.140 -12.545 1.00 0.00 C ATOM 1781 CG1 VAL A 283 -6.230 6.403 -12.014 1.00 0.00 C ATOM 1782 CG2 VAL A 283 -6.679 4.036 -11.517 1.00 0.00 C ATOM 0 H VAL A 283 -8.470 3.381 -13.507 1.00 0.00 H new ATOM 0 HA VAL A 283 -8.896 5.676 -11.858 1.00 0.00 H new ATOM 0 HB VAL A 283 -6.496 4.864 -13.512 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -5.171 6.202 -11.855 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -6.342 7.210 -12.739 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -6.689 6.697 -11.070 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -5.608 3.903 -11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -7.147 4.312 -10.572 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -7.113 3.104 -11.878 1.00 0.00 H new ATOM 1792 N GLU A 284 -8.293 6.164 -15.109 1.00 0.00 N ATOM 1793 CA GLU A 284 -8.215 7.189 -16.154 1.00 0.00 C ATOM 1794 C GLU A 284 -9.586 7.748 -16.580 1.00 0.00 C ATOM 1795 O GLU A 284 -9.667 8.911 -16.985 1.00 0.00 O ATOM 1796 CB GLU A 284 -7.509 6.640 -17.405 1.00 0.00 C ATOM 1797 CG GLU A 284 -5.993 6.447 -17.261 1.00 0.00 C ATOM 1798 CD GLU A 284 -5.355 5.866 -18.545 1.00 0.00 C ATOM 1799 OE1 GLU A 284 -5.961 5.937 -19.646 1.00 0.00 O ATOM 1800 OE2 GLU A 284 -4.211 5.349 -18.471 1.00 0.00 O ATOM 0 H GLU A 284 -8.097 5.218 -15.436 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.645 8.005 -15.710 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -7.959 5.682 -17.667 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.696 7.319 -18.237 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -5.527 7.404 -17.026 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.791 5.780 -16.423 1.00 0.00 H new ATOM 1807 N ARG A 285 -10.658 6.934 -16.510 1.00 0.00 N ATOM 1808 CA ARG A 285 -11.963 7.204 -17.159 1.00 0.00 C ATOM 1809 C ARG A 285 -13.176 7.159 -16.212 1.00 0.00 C ATOM 1810 O ARG A 285 -14.183 7.803 -16.507 1.00 0.00 O ATOM 1811 CB ARG A 285 -12.187 6.232 -18.342 1.00 0.00 C ATOM 1812 CG ARG A 285 -10.978 5.974 -19.263 1.00 0.00 C ATOM 1813 CD ARG A 285 -10.484 7.220 -20.009 1.00 0.00 C ATOM 1814 NE ARG A 285 -9.105 7.032 -20.503 1.00 0.00 N ATOM 1815 CZ ARG A 285 -8.437 7.815 -21.333 1.00 0.00 C ATOM 1816 NH1 ARG A 285 -8.993 8.817 -21.957 1.00 0.00 N ATOM 1817 NH2 ARG A 285 -7.172 7.598 -21.540 1.00 0.00 N ATOM 0 H ARG A 285 -10.644 6.055 -15.993 1.00 0.00 H new ATOM 0 HA ARG A 285 -11.899 8.233 -17.513 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -12.518 5.275 -17.938 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -13.003 6.620 -18.952 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -10.159 5.572 -18.666 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -11.246 5.209 -19.992 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -11.148 7.433 -20.847 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -10.521 8.084 -19.345 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.612 6.205 -20.166 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.982 9.022 -21.813 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -8.439 9.395 -22.589 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -6.702 6.828 -21.064 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.650 8.197 -22.179 1.00 0.00 H new ATOM 1831 N GLN A 286 -13.080 6.466 -15.068 1.00 0.00 N ATOM 1832 CA GLN A 286 -14.157 6.382 -14.054 1.00 0.00 C ATOM 1833 C GLN A 286 -13.857 7.269 -12.832 1.00 0.00 C ATOM 1834 O GLN A 286 -14.725 8.034 -12.405 1.00 0.00 O ATOM 1835 CB GLN A 286 -14.393 4.905 -13.684 1.00 0.00 C ATOM 1836 CG GLN A 286 -15.525 4.675 -12.670 1.00 0.00 C ATOM 1837 CD GLN A 286 -15.803 3.187 -12.448 1.00 0.00 C ATOM 1838 OE1 GLN A 286 -16.067 2.432 -13.377 1.00 0.00 O ATOM 1839 NE2 GLN A 286 -15.766 2.699 -11.226 1.00 0.00 N ATOM 0 H GLN A 286 -12.245 5.940 -14.812 1.00 0.00 H new ATOM 0 HA GLN A 286 -15.083 6.774 -14.475 1.00 0.00 H new ATOM 0 HB2 GLN A 286 -14.618 4.347 -14.593 1.00 0.00 H new ATOM 0 HB3 GLN A 286 -13.469 4.493 -13.278 1.00 0.00 H new ATOM 0 HG2 GLN A 286 -15.261 5.140 -11.720 1.00 0.00 H new ATOM 0 HG3 GLN A 286 -16.433 5.165 -13.023 1.00 0.00 H new ATOM 0 HE21 GLN A 286 -15.548 3.310 -10.439 1.00 0.00 H new ATOM 0 HE22 GLN A 286 -15.955 1.710 -11.066 1.00 0.00 H new ATOM 1848 N LEU A 287 -12.616 7.255 -12.326 1.00 0.00 N ATOM 1849 CA LEU A 287 -12.080 8.258 -11.392 1.00 0.00 C ATOM 1850 C LEU A 287 -11.595 9.539 -12.105 1.00 0.00 C ATOM 1851 O LEU A 287 -11.329 10.544 -11.442 1.00 0.00 O ATOM 1852 CB LEU A 287 -10.961 7.640 -10.533 1.00 0.00 C ATOM 1853 CG LEU A 287 -11.430 6.499 -9.610 1.00 0.00 C ATOM 1854 CD1 LEU A 287 -10.234 5.909 -8.865 1.00 0.00 C ATOM 1855 CD2 LEU A 287 -12.449 6.977 -8.570 1.00 0.00 C ATOM 0 H LEU A 287 -11.939 6.528 -12.560 1.00 0.00 H new ATOM 0 HA LEU A 287 -12.898 8.564 -10.740 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.180 7.261 -11.192 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.511 8.424 -9.923 1.00 0.00 H new ATOM 0 HG LEU A 287 -11.904 5.752 -10.246 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.572 5.103 -8.214 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -9.515 5.517 -9.584 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.760 6.686 -8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.750 6.138 -7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -11.999 7.751 -7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.324 7.383 -9.078 1.00 0.00 H new ATOM 1867 N GLN A 288 -11.527 9.519 -13.445 1.00 0.00 N ATOM 1868 CA GLN A 288 -11.147 10.646 -14.312 1.00 0.00 C ATOM 1869 C GLN A 288 -9.831 11.332 -13.882 1.00 0.00 C ATOM 1870 O GLN A 288 -9.720 12.561 -13.854 1.00 0.00 O ATOM 1871 CB GLN A 288 -12.338 11.612 -14.479 1.00 0.00 C ATOM 1872 CG GLN A 288 -13.560 10.906 -15.091 1.00 0.00 C ATOM 1873 CD GLN A 288 -14.701 11.859 -15.447 1.00 0.00 C ATOM 1874 OE1 GLN A 288 -14.874 12.936 -14.888 1.00 0.00 O ATOM 1875 NE2 GLN A 288 -15.528 11.493 -16.405 1.00 0.00 N ATOM 0 H GLN A 288 -11.746 8.678 -13.979 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.915 10.250 -15.300 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -12.607 12.030 -13.509 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -12.043 12.447 -15.115 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -13.249 10.373 -15.989 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -13.928 10.159 -14.388 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -15.396 10.599 -16.879 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -16.300 12.103 -16.673 1.00 0.00 H new ATOM 1884 N MET A 289 -8.826 10.520 -13.527 1.00 0.00 N ATOM 1885 CA MET A 289 -7.570 10.944 -12.895 1.00 0.00 C ATOM 1886 C MET A 289 -6.347 10.594 -13.757 1.00 0.00 C ATOM 1887 O MET A 289 -6.237 9.492 -14.300 1.00 0.00 O ATOM 1888 CB MET A 289 -7.502 10.289 -11.505 1.00 0.00 C ATOM 1889 CG MET A 289 -6.211 10.583 -10.732 1.00 0.00 C ATOM 1890 SD MET A 289 -5.837 12.343 -10.489 1.00 0.00 S ATOM 1891 CE MET A 289 -4.350 12.190 -9.467 1.00 0.00 C ATOM 0 H MET A 289 -8.867 9.512 -13.678 1.00 0.00 H new ATOM 0 HA MET A 289 -7.553 12.029 -12.794 1.00 0.00 H new ATOM 0 HB2 MET A 289 -8.352 10.630 -10.913 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.606 9.210 -11.619 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.275 10.104 -9.755 1.00 0.00 H new ATOM 0 HG3 MET A 289 -5.377 10.121 -11.260 1.00 0.00 H new ATOM 0 HE1 MET A 289 -3.976 13.183 -9.218 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.592 11.653 -8.550 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.585 11.642 -10.017 1.00 0.00 H new ATOM 1901 N ASP A 290 -5.406 11.537 -13.869 1.00 0.00 N ATOM 1902 CA ASP A 290 -4.120 11.343 -14.553 1.00 0.00 C ATOM 1903 C ASP A 290 -3.201 10.342 -13.819 1.00 0.00 C ATOM 1904 O ASP A 290 -3.247 10.195 -12.596 1.00 0.00 O ATOM 1905 CB ASP A 290 -3.408 12.695 -14.695 1.00 0.00 C ATOM 1906 CG ASP A 290 -4.157 13.641 -15.645 1.00 0.00 C ATOM 1907 OD1 ASP A 290 -4.097 13.429 -16.881 1.00 0.00 O ATOM 1908 OD2 ASP A 290 -4.793 14.615 -15.170 1.00 0.00 O ATOM 0 H ASP A 290 -5.517 12.474 -13.481 1.00 0.00 H new ATOM 0 HA ASP A 290 -4.333 10.921 -15.535 1.00 0.00 H new ATOM 0 HB2 ASP A 290 -3.318 13.162 -13.714 1.00 0.00 H new ATOM 0 HB3 ASP A 290 -2.396 12.535 -15.066 1.00 0.00 H new ATOM 1913 N VAL A 291 -2.307 9.695 -14.573 1.00 0.00 N ATOM 1914 CA VAL A 291 -1.316 8.732 -14.067 1.00 0.00 C ATOM 1915 C VAL A 291 0.059 9.012 -14.690 1.00 0.00 C ATOM 1916 O VAL A 291 0.208 9.106 -15.911 1.00 0.00 O ATOM 1917 CB VAL A 291 -1.809 7.279 -14.259 1.00 0.00 C ATOM 1918 CG1 VAL A 291 -2.151 6.906 -15.706 1.00 0.00 C ATOM 1919 CG2 VAL A 291 -0.800 6.255 -13.728 1.00 0.00 C ATOM 0 H VAL A 291 -2.249 9.829 -15.583 1.00 0.00 H new ATOM 0 HA VAL A 291 -1.197 8.859 -12.991 1.00 0.00 H new ATOM 0 HB VAL A 291 -2.732 7.245 -13.680 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -2.487 5.870 -15.745 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -2.943 7.559 -16.072 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -1.266 7.024 -16.331 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.187 5.248 -13.884 1.00 0.00 H new ATOM 0 HG22 VAL A 291 0.145 6.366 -14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -0.639 6.421 -12.663 1.00 0.00 H new ATOM 1929 N ILE A 292 1.062 9.201 -13.830 1.00 0.00 N ATOM 1930 CA ILE A 292 2.460 9.493 -14.177 1.00 0.00 C ATOM 1931 C ILE A 292 3.078 8.346 -14.997 1.00 0.00 C ATOM 1932 O ILE A 292 3.587 8.581 -16.094 1.00 0.00 O ATOM 1933 CB ILE A 292 3.254 9.795 -12.886 1.00 0.00 C ATOM 1934 CG1 ILE A 292 2.716 11.103 -12.261 1.00 0.00 C ATOM 1935 CG2 ILE A 292 4.765 9.829 -13.160 1.00 0.00 C ATOM 1936 CD1 ILE A 292 3.707 11.857 -11.374 1.00 0.00 C ATOM 0 H ILE A 292 0.917 9.153 -12.822 1.00 0.00 H new ATOM 0 HA ILE A 292 2.503 10.377 -14.813 1.00 0.00 H new ATOM 0 HB ILE A 292 3.109 8.995 -12.161 1.00 0.00 H new ATOM 0 HG12 ILE A 292 2.395 11.766 -13.065 1.00 0.00 H new ATOM 0 HG13 ILE A 292 1.831 10.867 -11.670 1.00 0.00 H new ATOM 0 HG21 ILE A 292 5.298 10.044 -12.234 1.00 0.00 H new ATOM 0 HG22 ILE A 292 5.086 8.862 -13.548 1.00 0.00 H new ATOM 0 HG23 ILE A 292 4.984 10.605 -13.893 1.00 0.00 H new ATOM 0 HD11 ILE A 292 3.234 12.759 -10.985 1.00 0.00 H new ATOM 0 HD12 ILE A 292 4.011 11.219 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 292 4.584 12.132 -11.960 1.00 0.00 H new ATOM 1948 N ARG A 293 3.030 7.113 -14.464 1.00 0.00 N ATOM 1949 CA ARG A 293 3.632 5.900 -15.056 1.00 0.00 C ATOM 1950 C ARG A 293 2.975 4.612 -14.550 1.00 0.00 C ATOM 1951 O ARG A 293 2.200 4.621 -13.594 1.00 0.00 O ATOM 1952 CB ARG A 293 5.151 5.862 -14.763 1.00 0.00 C ATOM 1953 CG ARG A 293 6.044 6.277 -15.940 1.00 0.00 C ATOM 1954 CD ARG A 293 6.015 5.316 -17.139 1.00 0.00 C ATOM 1955 NE ARG A 293 6.669 4.029 -16.814 1.00 0.00 N ATOM 1956 CZ ARG A 293 6.374 2.833 -17.293 1.00 0.00 C ATOM 1957 NH1 ARG A 293 5.406 2.638 -18.143 1.00 0.00 N ATOM 1958 NH2 ARG A 293 7.047 1.788 -16.922 1.00 0.00 N ATOM 0 H ARG A 293 2.556 6.924 -13.581 1.00 0.00 H new ATOM 0 HA ARG A 293 3.462 5.952 -16.131 1.00 0.00 H new ATOM 0 HB2 ARG A 293 5.360 6.518 -13.918 1.00 0.00 H new ATOM 0 HB3 ARG A 293 5.423 4.852 -14.458 1.00 0.00 H new ATOM 0 HG2 ARG A 293 5.739 7.267 -16.278 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.071 6.364 -15.586 1.00 0.00 H new ATOM 0 HD2 ARG A 293 4.982 5.136 -17.438 1.00 0.00 H new ATOM 0 HD3 ARG A 293 6.518 5.777 -17.989 1.00 0.00 H new ATOM 0 HE ARG A 293 7.436 4.070 -16.143 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.842 3.425 -18.464 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.212 1.698 -18.488 1.00 0.00 H new ATOM 0 HH21 ARG A 293 7.812 1.885 -16.254 1.00 0.00 H new ATOM 0 HH22 ARG A 293 6.811 0.870 -17.298 1.00 0.00 H new ATOM 1972 N LYS A 294 3.350 3.510 -15.205 1.00 0.00 N ATOM 1973 CA LYS A 294 2.802 2.148 -15.083 1.00 0.00 C ATOM 1974 C LYS A 294 3.956 1.152 -14.858 1.00 0.00 C ATOM 1975 O LYS A 294 4.228 0.267 -15.673 1.00 0.00 O ATOM 1976 CB LYS A 294 1.949 1.870 -16.338 1.00 0.00 C ATOM 1977 CG LYS A 294 0.650 2.697 -16.334 1.00 0.00 C ATOM 1978 CD LYS A 294 0.068 2.888 -17.741 1.00 0.00 C ATOM 1979 CE LYS A 294 -1.133 3.847 -17.662 1.00 0.00 C ATOM 1980 NZ LYS A 294 -1.789 4.053 -18.981 1.00 0.00 N ATOM 0 H LYS A 294 4.105 3.545 -15.890 1.00 0.00 H new ATOM 0 HA LYS A 294 2.148 2.035 -14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 294 2.528 2.104 -17.231 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.705 0.809 -16.385 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.089 2.203 -15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.846 3.673 -15.890 1.00 0.00 H new ATOM 0 HD2 LYS A 294 0.828 3.291 -18.411 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -0.243 1.928 -18.153 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -1.863 3.452 -16.955 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -0.800 4.809 -17.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -2.708 4.520 -18.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -1.184 4.650 -19.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -1.935 3.133 -19.444 1.00 0.00 H new ATOM 1994 N ILE A 295 4.717 1.437 -13.803 1.00 0.00 N ATOM 1995 CA ILE A 295 5.989 0.801 -13.415 1.00 0.00 C ATOM 1996 C ILE A 295 5.768 -0.680 -13.051 1.00 0.00 C ATOM 1997 O ILE A 295 4.735 -1.067 -12.502 1.00 0.00 O ATOM 1998 CB ILE A 295 6.640 1.601 -12.254 1.00 0.00 C ATOM 1999 CG1 ILE A 295 6.770 3.104 -12.634 1.00 0.00 C ATOM 2000 CG2 ILE A 295 7.998 1.000 -11.830 1.00 0.00 C ATOM 2001 CD1 ILE A 295 7.427 3.987 -11.571 1.00 0.00 C ATOM 0 H ILE A 295 4.448 2.169 -13.146 1.00 0.00 H new ATOM 0 HA ILE A 295 6.677 0.818 -14.260 1.00 0.00 H new ATOM 0 HB ILE A 295 5.983 1.526 -11.387 1.00 0.00 H new ATOM 0 HG12 ILE A 295 7.347 3.181 -13.556 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.776 3.497 -12.846 1.00 0.00 H new ATOM 0 HG21 ILE A 295 8.419 1.590 -11.016 1.00 0.00 H new ATOM 0 HG22 ILE A 295 7.853 -0.028 -11.496 1.00 0.00 H new ATOM 0 HG23 ILE A 295 8.682 1.013 -12.678 1.00 0.00 H new ATOM 0 HD11 ILE A 295 7.472 5.015 -11.929 1.00 0.00 H new ATOM 0 HD12 ILE A 295 6.841 3.948 -10.653 1.00 0.00 H new ATOM 0 HD13 ILE A 295 8.437 3.628 -11.373 1.00 0.00 H new ATOM 2013 N GLU A 296 6.762 -1.523 -13.330 1.00 0.00 N ATOM 2014 CA GLU A 296 6.728 -2.968 -13.074 1.00 0.00 C ATOM 2015 C GLU A 296 8.079 -3.454 -12.516 1.00 0.00 C ATOM 2016 O GLU A 296 9.135 -3.121 -13.069 1.00 0.00 O ATOM 2017 CB GLU A 296 6.400 -3.727 -14.374 1.00 0.00 C ATOM 2018 CG GLU A 296 5.013 -3.416 -14.962 1.00 0.00 C ATOM 2019 CD GLU A 296 4.757 -4.085 -16.326 1.00 0.00 C ATOM 2020 OE1 GLU A 296 5.660 -4.098 -17.199 1.00 0.00 O ATOM 2021 OE2 GLU A 296 3.625 -4.580 -16.549 1.00 0.00 O ATOM 0 H GLU A 296 7.638 -1.214 -13.752 1.00 0.00 H new ATOM 0 HA GLU A 296 5.953 -3.167 -12.334 1.00 0.00 H new ATOM 0 HB2 GLU A 296 7.158 -3.489 -15.120 1.00 0.00 H new ATOM 0 HB3 GLU A 296 6.467 -4.798 -14.181 1.00 0.00 H new ATOM 0 HG2 GLU A 296 4.248 -3.742 -14.258 1.00 0.00 H new ATOM 0 HG3 GLU A 296 4.907 -2.337 -15.071 1.00 0.00 H new ATOM 2028 N ILE A 297 8.051 -4.254 -11.440 1.00 0.00 N ATOM 2029 CA ILE A 297 9.239 -4.784 -10.751 1.00 0.00 C ATOM 2030 C ILE A 297 9.162 -6.299 -10.473 1.00 0.00 C ATOM 2031 O ILE A 297 8.097 -6.918 -10.455 1.00 0.00 O ATOM 2032 CB ILE A 297 9.551 -3.980 -9.459 1.00 0.00 C ATOM 2033 CG1 ILE A 297 8.337 -3.486 -8.641 1.00 0.00 C ATOM 2034 CG2 ILE A 297 10.424 -2.765 -9.789 1.00 0.00 C ATOM 2035 CD1 ILE A 297 7.622 -4.607 -7.899 1.00 0.00 C ATOM 0 H ILE A 297 7.177 -4.559 -11.012 1.00 0.00 H new ATOM 0 HA ILE A 297 10.072 -4.651 -11.441 1.00 0.00 H new ATOM 0 HB ILE A 297 10.060 -4.707 -8.827 1.00 0.00 H new ATOM 0 HG12 ILE A 297 8.671 -2.738 -7.922 1.00 0.00 H new ATOM 0 HG13 ILE A 297 7.632 -2.993 -9.310 1.00 0.00 H new ATOM 0 HG21 ILE A 297 10.635 -2.210 -8.875 1.00 0.00 H new ATOM 0 HG22 ILE A 297 11.360 -3.100 -10.235 1.00 0.00 H new ATOM 0 HG23 ILE A 297 9.898 -2.119 -10.492 1.00 0.00 H new ATOM 0 HD11 ILE A 297 6.779 -4.196 -7.344 1.00 0.00 H new ATOM 0 HD12 ILE A 297 7.260 -5.344 -8.615 1.00 0.00 H new ATOM 0 HD13 ILE A 297 8.315 -5.084 -7.206 1.00 0.00 H new ATOM 2047 N ASP A 298 10.335 -6.901 -10.280 1.00 0.00 N ATOM 2048 CA ASP A 298 10.542 -8.334 -10.028 1.00 0.00 C ATOM 2049 C ASP A 298 10.268 -8.739 -8.563 1.00 0.00 C ATOM 2050 O ASP A 298 9.686 -9.793 -8.293 1.00 0.00 O ATOM 2051 CB ASP A 298 11.997 -8.634 -10.421 1.00 0.00 C ATOM 2052 CG ASP A 298 12.482 -10.022 -9.987 1.00 0.00 C ATOM 2053 OD1 ASP A 298 12.243 -11.011 -10.719 1.00 0.00 O ATOM 2054 OD2 ASP A 298 13.147 -10.106 -8.925 1.00 0.00 O ATOM 0 H ASP A 298 11.212 -6.381 -10.295 1.00 0.00 H new ATOM 0 HA ASP A 298 9.833 -8.918 -10.616 1.00 0.00 H new ATOM 0 HB2 ASP A 298 12.097 -8.547 -11.503 1.00 0.00 H new ATOM 0 HB3 ASP A 298 12.646 -7.878 -9.979 1.00 0.00 H new ATOM 2059 N ASN A 299 10.687 -7.891 -7.615 1.00 0.00 N ATOM 2060 CA ASN A 299 10.648 -8.165 -6.167 1.00 0.00 C ATOM 2061 C ASN A 299 10.511 -6.911 -5.275 1.00 0.00 C ATOM 2062 O ASN A 299 10.366 -7.032 -4.056 1.00 0.00 O ATOM 2063 CB ASN A 299 11.912 -8.969 -5.803 1.00 0.00 C ATOM 2064 CG ASN A 299 13.157 -8.107 -5.897 1.00 0.00 C ATOM 2065 OD1 ASN A 299 13.541 -7.457 -4.942 1.00 0.00 O ATOM 2066 ND2 ASN A 299 13.777 -8.008 -7.050 1.00 0.00 N ATOM 0 H ASN A 299 11.072 -6.973 -7.836 1.00 0.00 H new ATOM 0 HA ASN A 299 9.741 -8.735 -5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 299 11.816 -9.364 -4.792 1.00 0.00 H new ATOM 0 HB3 ASN A 299 12.007 -9.824 -6.472 1.00 0.00 H new ATOM 0 HD21 ASN A 299 14.580 -7.387 -7.145 1.00 0.00 H new ATOM 0 HD22 ASN A 299 13.455 -8.553 -7.850 1.00 0.00 H new ATOM 2073 N GLY A 300 10.573 -5.707 -5.858 1.00 0.00 N ATOM 2074 CA GLY A 300 10.359 -4.436 -5.161 1.00 0.00 C ATOM 2075 C GLY A 300 11.602 -3.789 -4.558 1.00 0.00 C ATOM 2076 O GLY A 300 11.555 -2.597 -4.276 1.00 0.00 O ATOM 0 H GLY A 300 10.778 -5.589 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 300 9.909 -3.731 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 300 9.635 -4.599 -4.363 1.00 0.00 H new ATOM 2080 N ASP A 301 12.727 -4.502 -4.423 1.00 0.00 N ATOM 2081 CA ASP A 301 14.021 -3.919 -3.995 1.00 0.00 C ATOM 2082 C ASP A 301 14.457 -2.723 -4.863 1.00 0.00 C ATOM 2083 O ASP A 301 15.140 -1.802 -4.405 1.00 0.00 O ATOM 2084 CB ASP A 301 15.103 -5.006 -4.047 1.00 0.00 C ATOM 2085 CG ASP A 301 16.471 -4.495 -3.566 1.00 0.00 C ATOM 2086 OD1 ASP A 301 16.628 -4.237 -2.346 1.00 0.00 O ATOM 2087 OD2 ASP A 301 17.405 -4.380 -4.397 1.00 0.00 O ATOM 0 H ASP A 301 12.774 -5.504 -4.606 1.00 0.00 H new ATOM 0 HA ASP A 301 13.889 -3.546 -2.979 1.00 0.00 H new ATOM 0 HB2 ASP A 301 14.796 -5.850 -3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 301 15.195 -5.375 -5.069 1.00 0.00 H new ATOM 2092 N GLU A 302 14.028 -2.740 -6.123 1.00 0.00 N ATOM 2093 CA GLU A 302 14.291 -1.733 -7.141 1.00 0.00 C ATOM 2094 C GLU A 302 13.473 -0.445 -6.928 1.00 0.00 C ATOM 2095 O GLU A 302 13.780 0.554 -7.569 1.00 0.00 O ATOM 2096 CB GLU A 302 13.998 -2.317 -8.545 1.00 0.00 C ATOM 2097 CG GLU A 302 14.278 -3.829 -8.697 1.00 0.00 C ATOM 2098 CD GLU A 302 14.103 -4.313 -10.149 1.00 0.00 C ATOM 2099 OE1 GLU A 302 14.967 -3.995 -11.004 1.00 0.00 O ATOM 2100 OE2 GLU A 302 13.129 -5.055 -10.425 1.00 0.00 O ATOM 0 H GLU A 302 13.453 -3.504 -6.479 1.00 0.00 H new ATOM 0 HA GLU A 302 15.343 -1.461 -7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 302 12.952 -2.131 -8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 302 14.597 -1.777 -9.278 1.00 0.00 H new ATOM 0 HG2 GLU A 302 15.294 -4.043 -8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 302 13.605 -4.388 -8.046 1.00 0.00 H new ATOM 2107 N LEU A 303 12.442 -0.425 -6.067 1.00 0.00 N ATOM 2108 CA LEU A 303 11.626 0.764 -5.814 1.00 0.00 C ATOM 2109 C LEU A 303 12.388 1.750 -4.913 1.00 0.00 C ATOM 2110 O LEU A 303 12.635 1.494 -3.731 1.00 0.00 O ATOM 2111 CB LEU A 303 10.264 0.365 -5.215 1.00 0.00 C ATOM 2112 CG LEU A 303 9.401 -0.513 -6.142 1.00 0.00 C ATOM 2113 CD1 LEU A 303 8.120 -0.927 -5.430 1.00 0.00 C ATOM 2114 CD2 LEU A 303 9.008 0.190 -7.442 1.00 0.00 C ATOM 0 H LEU A 303 12.153 -1.240 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 303 11.427 1.270 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 303 10.433 -0.169 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 303 9.708 1.270 -4.969 1.00 0.00 H new ATOM 0 HG LEU A 303 10.015 -1.378 -6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 303 7.518 -1.547 -6.095 1.00 0.00 H new ATOM 0 HD12 LEU A 303 8.369 -1.493 -4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 303 7.554 -0.038 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 303 8.402 -0.482 -8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 303 8.435 1.088 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 303 9.907 0.466 -7.993 1.00 0.00 H new ATOM 2126 N THR A 304 12.790 2.874 -5.507 1.00 0.00 N ATOM 2127 CA THR A 304 13.553 3.969 -4.886 1.00 0.00 C ATOM 2128 C THR A 304 13.349 5.245 -5.696 1.00 0.00 C ATOM 2129 O THR A 304 13.008 5.174 -6.878 1.00 0.00 O ATOM 2130 CB THR A 304 15.044 3.595 -4.747 1.00 0.00 C ATOM 2131 OG1 THR A 304 15.795 4.684 -4.257 1.00 0.00 O ATOM 2132 CG2 THR A 304 15.720 3.130 -6.033 1.00 0.00 C ATOM 0 H THR A 304 12.583 3.060 -6.488 1.00 0.00 H new ATOM 0 HA THR A 304 13.185 4.144 -3.875 1.00 0.00 H new ATOM 0 HB THR A 304 15.033 2.755 -4.053 1.00 0.00 H new ATOM 0 HG1 THR A 304 16.736 4.422 -4.176 1.00 0.00 H new ATOM 0 HG21 THR A 304 16.764 2.891 -5.830 1.00 0.00 H new ATOM 0 HG22 THR A 304 15.212 2.243 -6.411 1.00 0.00 H new ATOM 0 HG23 THR A 304 15.668 3.923 -6.779 1.00 0.00 H new ATOM 2140 N ALA A 305 13.571 6.415 -5.094 1.00 0.00 N ATOM 2141 CA ALA A 305 13.437 7.717 -5.761 1.00 0.00 C ATOM 2142 C ALA A 305 14.281 7.841 -7.045 1.00 0.00 C ATOM 2143 O ALA A 305 13.912 8.582 -7.956 1.00 0.00 O ATOM 2144 CB ALA A 305 13.800 8.819 -4.756 1.00 0.00 C ATOM 0 H ALA A 305 13.853 6.489 -4.116 1.00 0.00 H new ATOM 0 HA ALA A 305 12.402 7.821 -6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 305 13.706 9.794 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 305 13.126 8.768 -3.901 1.00 0.00 H new ATOM 0 HB3 ALA A 305 14.827 8.679 -4.417 1.00 0.00 H new ATOM 2150 N ASP A 306 15.385 7.089 -7.141 1.00 0.00 N ATOM 2151 CA ASP A 306 16.238 7.063 -8.334 1.00 0.00 C ATOM 2152 C ASP A 306 15.593 6.261 -9.476 1.00 0.00 C ATOM 2153 O ASP A 306 15.610 6.687 -10.632 1.00 0.00 O ATOM 2154 CB ASP A 306 17.600 6.470 -7.947 1.00 0.00 C ATOM 2155 CG ASP A 306 18.589 6.501 -9.126 1.00 0.00 C ATOM 2156 OD1 ASP A 306 19.112 7.596 -9.447 1.00 0.00 O ATOM 2157 OD2 ASP A 306 18.870 5.431 -9.713 1.00 0.00 O ATOM 0 H ASP A 306 15.712 6.480 -6.391 1.00 0.00 H new ATOM 0 HA ASP A 306 16.368 8.080 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 306 18.015 7.029 -7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 306 17.467 5.442 -7.610 1.00 0.00 H new ATOM 2162 N PHE A 307 14.960 5.132 -9.136 1.00 0.00 N ATOM 2163 CA PHE A 307 14.251 4.272 -10.086 1.00 0.00 C ATOM 2164 C PHE A 307 12.938 4.900 -10.549 1.00 0.00 C ATOM 2165 O PHE A 307 12.633 4.896 -11.739 1.00 0.00 O ATOM 2166 CB PHE A 307 13.957 2.933 -9.414 1.00 0.00 C ATOM 2167 CG PHE A 307 13.535 1.829 -10.367 1.00 0.00 C ATOM 2168 CD1 PHE A 307 14.504 1.146 -11.124 1.00 0.00 C ATOM 2169 CD2 PHE A 307 12.180 1.458 -10.467 1.00 0.00 C ATOM 2170 CE1 PHE A 307 14.121 0.091 -11.974 1.00 0.00 C ATOM 2171 CE2 PHE A 307 11.802 0.398 -11.312 1.00 0.00 C ATOM 2172 CZ PHE A 307 12.771 -0.288 -12.064 1.00 0.00 C ATOM 0 H PHE A 307 14.927 4.786 -8.177 1.00 0.00 H new ATOM 0 HA PHE A 307 14.885 4.137 -10.962 1.00 0.00 H new ATOM 0 HB2 PHE A 307 14.847 2.609 -8.874 1.00 0.00 H new ATOM 0 HB3 PHE A 307 13.170 3.077 -8.674 1.00 0.00 H new ATOM 0 HD1 PHE A 307 15.543 1.431 -11.053 1.00 0.00 H new ATOM 0 HD2 PHE A 307 11.431 1.987 -9.896 1.00 0.00 H new ATOM 0 HE1 PHE A 307 14.866 -0.428 -12.558 1.00 0.00 H new ATOM 0 HE2 PHE A 307 10.763 0.111 -11.383 1.00 0.00 H new ATOM 0 HZ PHE A 307 12.479 -1.104 -12.709 1.00 0.00 H new ATOM 2182 N LEU A 308 12.177 5.489 -9.624 1.00 0.00 N ATOM 2183 CA LEU A 308 10.938 6.197 -9.940 1.00 0.00 C ATOM 2184 C LEU A 308 11.201 7.401 -10.860 1.00 0.00 C ATOM 2185 O LEU A 308 10.411 7.636 -11.771 1.00 0.00 O ATOM 2186 CB LEU A 308 10.234 6.622 -8.640 1.00 0.00 C ATOM 2187 CG LEU A 308 9.731 5.477 -7.735 1.00 0.00 C ATOM 2188 CD1 LEU A 308 9.091 6.052 -6.469 1.00 0.00 C ATOM 2189 CD2 LEU A 308 8.691 4.587 -8.415 1.00 0.00 C ATOM 0 H LEU A 308 12.406 5.487 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 308 10.278 5.521 -10.484 1.00 0.00 H new ATOM 0 HB2 LEU A 308 10.923 7.239 -8.062 1.00 0.00 H new ATOM 0 HB3 LEU A 308 9.384 7.252 -8.900 1.00 0.00 H new ATOM 0 HG LEU A 308 10.607 4.871 -7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 308 8.739 5.237 -5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 308 9.828 6.642 -5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 308 8.249 6.688 -6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 308 8.378 3.802 -7.727 1.00 0.00 H new ATOM 0 HD22 LEU A 308 7.827 5.188 -8.697 1.00 0.00 H new ATOM 0 HD23 LEU A 308 9.126 4.135 -9.307 1.00 0.00 H new ATOM 2201 N TYR A 309 12.327 8.110 -10.709 1.00 0.00 N ATOM 2202 CA TYR A 309 12.717 9.136 -11.681 1.00 0.00 C ATOM 2203 C TYR A 309 13.077 8.530 -13.046 1.00 0.00 C ATOM 2204 O TYR A 309 12.552 8.972 -14.067 1.00 0.00 O ATOM 2205 CB TYR A 309 13.898 9.969 -11.175 1.00 0.00 C ATOM 2206 CG TYR A 309 14.235 11.110 -12.120 1.00 0.00 C ATOM 2207 CD1 TYR A 309 13.385 12.236 -12.203 1.00 0.00 C ATOM 2208 CD2 TYR A 309 15.362 11.018 -12.961 1.00 0.00 C ATOM 2209 CE1 TYR A 309 13.662 13.260 -13.130 1.00 0.00 C ATOM 2210 CE2 TYR A 309 15.641 12.040 -13.889 1.00 0.00 C ATOM 2211 CZ TYR A 309 14.790 13.161 -13.977 1.00 0.00 C ATOM 2212 OH TYR A 309 15.056 14.146 -14.881 1.00 0.00 O ATOM 0 H TYR A 309 12.977 7.993 -9.932 1.00 0.00 H new ATOM 0 HA TYR A 309 11.848 9.782 -11.804 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.662 10.372 -10.190 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.771 9.327 -11.056 1.00 0.00 H new ATOM 0 HD1 TYR A 309 12.523 12.311 -11.556 1.00 0.00 H new ATOM 0 HD2 TYR A 309 16.015 10.160 -12.894 1.00 0.00 H new ATOM 0 HE1 TYR A 309 13.013 14.121 -13.194 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.505 11.965 -14.532 1.00 0.00 H new ATOM 0 HH TYR A 309 15.868 13.920 -15.381 1.00 0.00 H new ATOM 2222 N ASP A 310 13.944 7.509 -13.082 1.00 0.00 N ATOM 2223 CA ASP A 310 14.405 6.870 -14.322 1.00 0.00 C ATOM 2224 C ASP A 310 13.277 6.186 -15.121 1.00 0.00 C ATOM 2225 O ASP A 310 13.319 6.148 -16.353 1.00 0.00 O ATOM 2226 CB ASP A 310 15.505 5.862 -13.966 1.00 0.00 C ATOM 2227 CG ASP A 310 16.153 5.245 -15.218 1.00 0.00 C ATOM 2228 OD1 ASP A 310 16.894 5.968 -15.928 1.00 0.00 O ATOM 2229 OD2 ASP A 310 15.964 4.032 -15.475 1.00 0.00 O ATOM 0 H ASP A 310 14.350 7.099 -12.241 1.00 0.00 H new ATOM 0 HA ASP A 310 14.790 7.651 -14.977 1.00 0.00 H new ATOM 0 HB2 ASP A 310 16.271 6.358 -13.369 1.00 0.00 H new ATOM 0 HB3 ASP A 310 15.083 5.069 -13.349 1.00 0.00 H new ATOM 2234 N GLU A 311 12.242 5.680 -14.442 1.00 0.00 N ATOM 2235 CA GLU A 311 11.047 5.099 -15.050 1.00 0.00 C ATOM 2236 C GLU A 311 10.132 6.154 -15.687 1.00 0.00 C ATOM 2237 O GLU A 311 9.466 5.866 -16.683 1.00 0.00 O ATOM 2238 CB GLU A 311 10.246 4.340 -13.977 1.00 0.00 C ATOM 2239 CG GLU A 311 10.783 2.925 -13.744 1.00 0.00 C ATOM 2240 CD GLU A 311 10.494 2.024 -14.961 1.00 0.00 C ATOM 2241 OE1 GLU A 311 9.303 1.857 -15.329 1.00 0.00 O ATOM 2242 OE2 GLU A 311 11.451 1.493 -15.577 1.00 0.00 O ATOM 0 H GLU A 311 12.215 5.665 -13.422 1.00 0.00 H new ATOM 0 HA GLU A 311 11.385 4.429 -15.840 1.00 0.00 H new ATOM 0 HB2 GLU A 311 10.278 4.897 -13.041 1.00 0.00 H new ATOM 0 HB3 GLU A 311 9.200 4.284 -14.279 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.857 2.964 -13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.323 2.499 -12.852 1.00 0.00 H new ATOM 2249 N VAL A 312 10.099 7.364 -15.118 1.00 0.00 N ATOM 2250 CA VAL A 312 9.244 8.467 -15.582 1.00 0.00 C ATOM 2251 C VAL A 312 9.972 9.365 -16.602 1.00 0.00 C ATOM 2252 O VAL A 312 9.334 9.927 -17.495 1.00 0.00 O ATOM 2253 CB VAL A 312 8.700 9.272 -14.381 1.00 0.00 C ATOM 2254 CG1 VAL A 312 7.801 10.435 -14.805 1.00 0.00 C ATOM 2255 CG2 VAL A 312 7.854 8.373 -13.474 1.00 0.00 C ATOM 0 H VAL A 312 10.672 7.610 -14.311 1.00 0.00 H new ATOM 0 HA VAL A 312 8.391 8.037 -16.107 1.00 0.00 H new ATOM 0 HB VAL A 312 9.578 9.660 -13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 312 7.449 10.964 -13.920 1.00 0.00 H new ATOM 0 HG12 VAL A 312 8.366 11.121 -15.436 1.00 0.00 H new ATOM 0 HG13 VAL A 312 6.947 10.050 -15.362 1.00 0.00 H new ATOM 0 HG21 VAL A 312 7.478 8.955 -12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 312 7.014 7.971 -14.041 1.00 0.00 H new ATOM 0 HG23 VAL A 312 8.467 7.552 -13.102 1.00 0.00 H new ATOM 2265 N HIS A 313 11.306 9.430 -16.527 1.00 0.00 N ATOM 2266 CA HIS A 313 12.208 10.164 -17.430 1.00 0.00 C ATOM 2267 C HIS A 313 13.251 9.232 -18.108 1.00 0.00 C ATOM 2268 O HIS A 313 14.461 9.426 -17.931 1.00 0.00 O ATOM 2269 CB HIS A 313 12.880 11.328 -16.677 1.00 0.00 C ATOM 2270 CG HIS A 313 11.924 12.383 -16.191 1.00 0.00 C ATOM 2271 ND1 HIS A 313 11.766 13.655 -16.696 1.00 0.00 N ATOM 2272 CD2 HIS A 313 11.048 12.252 -15.149 1.00 0.00 C ATOM 2273 CE1 HIS A 313 10.816 14.275 -15.975 1.00 0.00 C ATOM 2274 NE2 HIS A 313 10.342 13.454 -15.018 1.00 0.00 N ATOM 0 H HIS A 313 11.818 8.943 -15.791 1.00 0.00 H new ATOM 0 HA HIS A 313 11.607 10.580 -18.239 1.00 0.00 H new ATOM 0 HB2 HIS A 313 13.425 10.927 -15.823 1.00 0.00 H new ATOM 0 HB3 HIS A 313 13.615 11.794 -17.333 1.00 0.00 H new ATOM 0 HD1 HIS A 313 12.280 14.056 -17.480 1.00 0.00 H new ATOM 0 HD2 HIS A 313 10.922 11.373 -14.534 1.00 0.00 H new ATOM 0 HE1 HIS A 313 10.480 15.288 -16.140 1.00 0.00 H new ATOM 2282 N PRO A 314 12.825 8.203 -18.875 1.00 0.00 N ATOM 2283 CA PRO A 314 13.727 7.318 -19.614 1.00 0.00 C ATOM 2284 C PRO A 314 14.418 8.029 -20.794 1.00 0.00 C ATOM 2285 O PRO A 314 14.058 9.150 -21.171 1.00 0.00 O ATOM 2286 CB PRO A 314 12.837 6.163 -20.089 1.00 0.00 C ATOM 2287 CG PRO A 314 11.498 6.857 -20.332 1.00 0.00 C ATOM 2288 CD PRO A 314 11.441 7.862 -19.181 1.00 0.00 C ATOM 0 HA PRO A 314 14.550 6.974 -18.987 1.00 0.00 H new ATOM 0 HB2 PRO A 314 13.224 5.699 -20.996 1.00 0.00 H new ATOM 0 HB3 PRO A 314 12.757 5.377 -19.338 1.00 0.00 H new ATOM 0 HG2 PRO A 314 11.465 7.349 -21.304 1.00 0.00 H new ATOM 0 HG3 PRO A 314 10.664 6.155 -20.301 1.00 0.00 H new ATOM 0 HD2 PRO A 314 10.875 8.749 -19.465 1.00 0.00 H new ATOM 0 HD3 PRO A 314 10.944 7.432 -18.312 1.00 0.00 H new ATOM 2296 N LYS A 315 15.385 7.345 -21.422 1.00 0.00 N ATOM 2297 CA LYS A 315 16.188 7.850 -22.560 1.00 0.00 C ATOM 2298 C LYS A 315 15.875 7.133 -23.892 1.00 0.00 C ATOM 2299 O LYS A 315 16.666 7.203 -24.839 1.00 0.00 O ATOM 2300 CB LYS A 315 17.687 7.796 -22.197 1.00 0.00 C ATOM 2301 CG LYS A 315 18.079 8.516 -20.890 1.00 0.00 C ATOM 2302 CD LYS A 315 17.764 10.023 -20.902 1.00 0.00 C ATOM 2303 CE LYS A 315 18.153 10.716 -19.589 1.00 0.00 C ATOM 2304 NZ LYS A 315 19.629 10.782 -19.392 1.00 0.00 N ATOM 0 H LYS A 315 15.643 6.397 -21.149 1.00 0.00 H new ATOM 0 HA LYS A 315 15.908 8.889 -22.734 1.00 0.00 H new ATOM 0 HB2 LYS A 315 17.987 6.751 -22.120 1.00 0.00 H new ATOM 0 HB3 LYS A 315 18.258 8.232 -23.017 1.00 0.00 H new ATOM 0 HG2 LYS A 315 17.554 8.050 -20.056 1.00 0.00 H new ATOM 0 HG3 LYS A 315 19.146 8.377 -20.714 1.00 0.00 H new ATOM 0 HD2 LYS A 315 18.294 10.495 -21.729 1.00 0.00 H new ATOM 0 HD3 LYS A 315 16.699 10.167 -21.083 1.00 0.00 H new ATOM 0 HE2 LYS A 315 17.743 11.726 -19.580 1.00 0.00 H new ATOM 0 HE3 LYS A 315 17.702 10.182 -18.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 19.839 11.274 -18.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 20.018 9.818 -19.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 20.062 11.300 -20.183 1.00 0.00 H new ATOM 2318 N GLN A 316 14.734 6.436 -23.951 1.00 0.00 N ATOM 2319 CA GLN A 316 14.207 5.740 -25.143 1.00 0.00 C ATOM 2320 C GLN A 316 13.895 6.709 -26.300 1.00 0.00 C ATOM 2321 O GLN A 316 13.288 7.780 -26.055 1.00 0.00 O ATOM 2322 CB GLN A 316 12.962 4.918 -24.765 1.00 0.00 C ATOM 2323 CG GLN A 316 13.251 3.763 -23.789 1.00 0.00 C ATOM 2324 CD GLN A 316 14.187 2.690 -24.371 1.00 0.00 C ATOM 2325 OE1 GLN A 316 13.952 2.111 -25.425 1.00 0.00 O ATOM 2326 NE2 GLN A 316 15.283 2.370 -23.711 1.00 0.00 N ATOM 2327 OXT GLN A 316 14.236 6.375 -27.457 1.00 0.00 O ATOM 0 H GLN A 316 14.124 6.334 -23.140 1.00 0.00 H new ATOM 0 HA GLN A 316 14.986 5.067 -25.502 1.00 0.00 H new ATOM 0 HB2 GLN A 316 12.222 5.582 -24.318 1.00 0.00 H new ATOM 0 HB3 GLN A 316 12.518 4.511 -25.673 1.00 0.00 H new ATOM 0 HG2 GLN A 316 13.696 4.168 -22.880 1.00 0.00 H new ATOM 0 HG3 GLN A 316 12.309 3.296 -23.502 1.00 0.00 H new ATOM 0 HE21 GLN A 316 15.503 2.836 -22.831 1.00 0.00 H new ATOM 0 HE22 GLN A 316 15.911 1.656 -24.081 1.00 0.00 H new TER 2336 GLN A 316