USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 907 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0266) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0206 USER MOD Single : A 126 SER OG : rot 55:sc= 0.522 USER MOD Single : A 130 ASN : amide:sc= -2.89 K(o=-2.9,f=-8.4!) USER MOD Single : A 142 ASN : amide:sc= -0.913 X(o=-0.91,f=-1.3) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0227 USER MOD Single : A 150 THR OG1 : rot 130:sc= -5.6! USER MOD Single : A 157 THR OG1 : rot -29:sc= 0.196! USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0.0369 K(o=0.037,f=-0.6) USER MOD Single : A 169 ASN : amide:sc= -4.5! C(o=-4.5!,f=-6.9!) USER MOD Single : A 173 GLN : amide:sc= -0.275 K(o=-0.28,f=-0.84!) USER MOD Single : A 176 THR OG1 : rot 144:sc= 0.256! USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 110:sc= 1.1 USER MOD Single : A 181 GLN : amide:sc= -0.676 K(o=-0.68,f=1.2) USER MOD Single : A 191 SER OG : rot 180:sc= 0.329 USER MOD Single : A 201 HIS : no HD1:sc= -0.163 K(o=-0.16,f=-1.3) USER MOD Single : A 203 THR OG1 : rot 27:sc= 1.25 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HD1:sc= -5.8! C(o=-5.8!,f=-6.3!) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-0.85) USER MOD Single : A 220 THR OG1 : rot -150:sc= -0.524 USER MOD ----------------------------------------------------------------- ATOM 68 N GLU A 111 11.211 10.585 -2.199 1.00 0.00 N ATOM 69 CA GLU A 111 10.853 10.203 -3.561 1.00 0.00 C ATOM 70 C GLU A 111 9.540 9.421 -3.585 1.00 0.00 C ATOM 71 O GLU A 111 8.467 10.003 -3.751 1.00 0.00 O ATOM 72 CB GLU A 111 11.977 9.377 -4.194 1.00 0.00 C ATOM 73 CG GLU A 111 13.157 10.214 -4.662 1.00 0.00 C ATOM 74 CD GLU A 111 14.347 9.367 -5.068 1.00 0.00 C ATOM 75 OE1 GLU A 111 14.340 8.835 -6.198 1.00 0.00 O ATOM 76 OE2 GLU A 111 15.287 9.235 -4.256 1.00 0.00 O ATOM 0 HA GLU A 111 10.714 11.114 -4.143 1.00 0.00 H new ATOM 0 HB2 GLU A 111 12.328 8.642 -3.470 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.576 8.823 -5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 111 12.849 10.830 -5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.455 10.894 -3.864 1.00 0.00 H new ATOM 83 N VAL A 112 9.627 8.101 -3.421 1.00 0.00 N ATOM 84 CA VAL A 112 8.442 7.250 -3.428 1.00 0.00 C ATOM 85 C VAL A 112 7.866 7.084 -2.022 1.00 0.00 C ATOM 86 O VAL A 112 6.656 7.190 -1.822 1.00 0.00 O ATOM 87 CB VAL A 112 8.748 5.860 -4.026 1.00 0.00 C ATOM 88 CG1 VAL A 112 9.753 5.104 -3.169 1.00 0.00 C ATOM 89 CG2 VAL A 112 7.467 5.055 -4.194 1.00 0.00 C ATOM 0 H VAL A 112 10.505 7.601 -3.282 1.00 0.00 H new ATOM 0 HA VAL A 112 7.702 7.747 -4.055 1.00 0.00 H new ATOM 0 HB VAL A 112 9.192 6.007 -5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.950 4.129 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 112 10.682 5.671 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 112 9.348 4.970 -2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.704 4.079 -4.617 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.990 4.924 -3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.789 5.585 -4.863 1.00 0.00 H new ATOM 99 N GLU A 113 8.739 6.823 -1.051 1.00 0.00 N ATOM 100 CA GLU A 113 8.314 6.642 0.333 1.00 0.00 C ATOM 101 C GLU A 113 8.177 7.987 1.041 1.00 0.00 C ATOM 102 O GLU A 113 9.169 8.574 1.475 1.00 0.00 O ATOM 103 CB GLU A 113 9.310 5.756 1.084 1.00 0.00 C ATOM 104 CG GLU A 113 9.276 4.299 0.650 1.00 0.00 C ATOM 105 CD GLU A 113 9.992 3.384 1.623 1.00 0.00 C ATOM 106 OE1 GLU A 113 9.484 3.200 2.749 1.00 0.00 O ATOM 107 OE2 GLU A 113 11.062 2.850 1.260 1.00 0.00 O ATOM 0 H GLU A 113 9.744 6.732 -1.198 1.00 0.00 H new ATOM 0 HA GLU A 113 7.339 6.154 0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.316 6.148 0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.101 5.813 2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.239 3.978 0.551 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.734 4.206 -0.335 1.00 0.00 H new ATOM 114 N ARG A 114 6.942 8.468 1.155 1.00 0.00 N ATOM 115 CA ARG A 114 6.675 9.744 1.811 1.00 0.00 C ATOM 116 C ARG A 114 6.650 9.580 3.329 1.00 0.00 C ATOM 117 O ARG A 114 5.583 9.556 3.944 1.00 0.00 O ATOM 118 CB ARG A 114 5.345 10.324 1.323 1.00 0.00 C ATOM 119 CG ARG A 114 5.185 11.807 1.613 1.00 0.00 C ATOM 120 CD ARG A 114 3.845 12.329 1.120 1.00 0.00 C ATOM 121 NE ARG A 114 3.695 13.764 1.353 1.00 0.00 N ATOM 122 CZ ARG A 114 2.551 14.427 1.196 1.00 0.00 C ATOM 123 NH1 ARG A 114 1.454 13.788 0.805 1.00 0.00 N ATOM 124 NH2 ARG A 114 2.503 15.731 1.430 1.00 0.00 N ATOM 0 H ARG A 114 6.111 7.994 0.802 1.00 0.00 H new ATOM 0 HA ARG A 114 7.478 10.434 1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 114 5.260 10.161 0.249 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.526 9.780 1.794 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.272 11.981 2.686 1.00 0.00 H new ATOM 0 HG3 ARG A 114 5.992 12.362 1.134 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.746 12.123 0.054 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.040 11.794 1.624 1.00 0.00 H new ATOM 0 HE ARG A 114 4.516 14.289 1.654 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.485 12.785 0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.580 14.301 0.686 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.342 16.226 1.730 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.627 16.239 1.310 1.00 0.00 H new ATOM 138 N ARG A 115 7.834 9.468 3.926 1.00 0.00 N ATOM 139 CA ARG A 115 7.950 9.307 5.373 1.00 0.00 C ATOM 140 C ARG A 115 8.014 10.664 6.069 1.00 0.00 C ATOM 141 O ARG A 115 9.034 11.025 6.658 1.00 0.00 O ATOM 142 CB ARG A 115 9.190 8.477 5.719 1.00 0.00 C ATOM 143 CG ARG A 115 10.470 8.993 5.080 1.00 0.00 C ATOM 144 CD ARG A 115 11.703 8.434 5.772 1.00 0.00 C ATOM 145 NE ARG A 115 12.938 8.834 5.101 1.00 0.00 N ATOM 146 CZ ARG A 115 14.137 8.332 5.391 1.00 0.00 C ATOM 147 NH1 ARG A 115 14.268 7.411 6.339 1.00 0.00 N ATOM 148 NH2 ARG A 115 15.208 8.751 4.732 1.00 0.00 N ATOM 0 H ARG A 115 8.726 9.486 3.431 1.00 0.00 H new ATOM 0 HA ARG A 115 7.063 8.782 5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.316 8.462 6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.026 7.447 5.403 1.00 0.00 H new ATOM 0 HG2 ARG A 115 10.488 8.719 4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 115 10.488 10.082 5.126 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.725 8.778 6.806 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.641 7.346 5.799 1.00 0.00 H new ATOM 0 HE ARG A 115 12.878 9.540 4.367 1.00 0.00 H new ATOM 0 HH11 ARG A 115 13.448 7.084 6.850 1.00 0.00 H new ATOM 0 HH12 ARG A 115 15.189 7.030 6.556 1.00 0.00 H new ATOM 0 HH21 ARG A 115 15.114 9.458 4.003 1.00 0.00 H new ATOM 0 HH22 ARG A 115 16.126 8.367 4.954 1.00 0.00 H new ATOM 162 N LEU A 116 6.917 11.413 5.997 1.00 0.00 N ATOM 163 CA LEU A 116 6.846 12.731 6.620 1.00 0.00 C ATOM 164 C LEU A 116 5.455 12.991 7.190 1.00 0.00 C ATOM 165 O LEU A 116 5.311 13.362 8.355 1.00 0.00 O ATOM 166 CB LEU A 116 7.204 13.819 5.605 1.00 0.00 C ATOM 167 CG LEU A 116 8.637 13.762 5.070 1.00 0.00 C ATOM 168 CD1 LEU A 116 8.810 14.724 3.905 1.00 0.00 C ATOM 169 CD2 LEU A 116 9.632 14.080 6.177 1.00 0.00 C ATOM 0 H LEU A 116 6.065 11.129 5.513 1.00 0.00 H new ATOM 0 HA LEU A 116 7.565 12.756 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 116 6.515 13.749 4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.044 14.793 6.068 1.00 0.00 H new ATOM 0 HG LEU A 116 8.831 12.751 4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 116 9.835 14.670 3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.122 14.453 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.597 15.740 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.646 14.035 5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.438 15.080 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.526 13.353 6.982 1.00 0.00 H new ATOM 181 N VAL A 117 4.433 12.794 6.360 1.00 0.00 N ATOM 182 CA VAL A 117 3.052 13.007 6.781 1.00 0.00 C ATOM 183 C VAL A 117 2.610 11.944 7.783 1.00 0.00 C ATOM 184 O VAL A 117 3.063 10.800 7.729 1.00 0.00 O ATOM 185 CB VAL A 117 2.086 12.999 5.579 1.00 0.00 C ATOM 186 CG1 VAL A 117 2.312 14.223 4.705 1.00 0.00 C ATOM 187 CG2 VAL A 117 2.244 11.720 4.769 1.00 0.00 C ATOM 0 H VAL A 117 4.536 12.487 5.393 1.00 0.00 H new ATOM 0 HA VAL A 117 3.017 13.987 7.257 1.00 0.00 H new ATOM 0 HB VAL A 117 1.065 13.034 5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.622 14.200 3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.139 15.126 5.291 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.337 14.221 4.335 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.553 11.735 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.267 11.648 4.399 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.026 10.860 5.401 1.00 0.00 H new ATOM 197 N LYS A 118 1.723 12.330 8.697 1.00 0.00 N ATOM 198 CA LYS A 118 1.217 11.412 9.713 1.00 0.00 C ATOM 199 C LYS A 118 -0.267 11.126 9.502 1.00 0.00 C ATOM 200 O LYS A 118 -0.719 9.992 9.665 1.00 0.00 O ATOM 201 CB LYS A 118 1.445 11.990 11.113 1.00 0.00 C ATOM 202 CG LYS A 118 0.881 13.391 11.296 1.00 0.00 C ATOM 203 CD LYS A 118 1.086 13.893 12.716 1.00 0.00 C ATOM 204 CE LYS A 118 2.524 14.325 12.953 1.00 0.00 C ATOM 205 NZ LYS A 118 2.728 14.846 14.333 1.00 0.00 N ATOM 0 H LYS A 118 1.340 13.273 8.754 1.00 0.00 H new ATOM 0 HA LYS A 118 1.764 10.473 9.622 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.991 11.326 11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.515 12.009 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 118 1.363 14.073 10.595 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.183 13.390 11.059 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.417 14.732 12.906 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.820 13.107 13.423 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.190 13.479 12.782 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.795 15.095 12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.721 15.130 14.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.112 15.669 14.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.494 14.103 15.023 1.00 0.00 H new ATOM 219 N VAL A 119 -1.022 12.161 9.140 1.00 0.00 N ATOM 220 CA VAL A 119 -2.450 12.026 8.908 1.00 0.00 C ATOM 221 C VAL A 119 -2.732 11.171 7.676 1.00 0.00 C ATOM 222 O VAL A 119 -1.849 10.947 6.848 1.00 0.00 O ATOM 223 CB VAL A 119 -3.115 13.403 8.729 1.00 0.00 C ATOM 224 CG1 VAL A 119 -3.190 14.139 10.058 1.00 0.00 C ATOM 225 CG2 VAL A 119 -2.368 14.233 7.693 1.00 0.00 C ATOM 0 H VAL A 119 -0.662 13.105 9.002 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.871 11.535 9.786 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.132 13.247 8.368 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.663 15.110 9.910 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.777 13.553 10.766 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.184 14.282 10.452 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.855 15.202 7.583 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.338 14.380 8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.375 13.712 6.736 1.00 0.00 H new ATOM 235 N LEU A 120 -3.969 10.696 7.564 1.00 0.00 N ATOM 236 CA LEU A 120 -4.372 9.865 6.434 1.00 0.00 C ATOM 237 C LEU A 120 -5.008 10.711 5.335 1.00 0.00 C ATOM 238 O LEU A 120 -6.039 11.350 5.549 1.00 0.00 O ATOM 239 CB LEU A 120 -5.351 8.782 6.894 1.00 0.00 C ATOM 240 CG LEU A 120 -5.389 7.527 6.018 1.00 0.00 C ATOM 241 CD1 LEU A 120 -5.944 6.346 6.799 1.00 0.00 C ATOM 242 CD2 LEU A 120 -6.215 7.777 4.765 1.00 0.00 C ATOM 0 H LEU A 120 -4.710 10.872 8.242 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.479 9.389 6.028 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.092 8.488 7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.352 9.211 6.931 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.370 7.287 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.963 5.464 6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.311 6.153 7.665 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.956 6.574 7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.231 6.875 4.154 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.234 8.042 5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.773 8.594 4.194 1.00 0.00 H new ATOM 254 N LYS A 121 -4.386 10.709 4.159 1.00 0.00 N ATOM 255 CA LYS A 121 -4.890 11.476 3.024 1.00 0.00 C ATOM 256 C LYS A 121 -4.589 10.762 1.709 1.00 0.00 C ATOM 257 O LYS A 121 -3.899 9.742 1.690 1.00 0.00 O ATOM 258 CB LYS A 121 -4.269 12.875 3.012 1.00 0.00 C ATOM 259 CG LYS A 121 -4.775 13.775 4.127 1.00 0.00 C ATOM 260 CD LYS A 121 -4.160 15.163 4.045 1.00 0.00 C ATOM 261 CE LYS A 121 -4.740 16.092 5.099 1.00 0.00 C ATOM 262 NZ LYS A 121 -6.133 16.503 4.772 1.00 0.00 N ATOM 0 H LYS A 121 -3.532 10.185 3.967 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.971 11.566 3.129 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.186 12.783 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -4.477 13.348 2.052 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.861 13.853 4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.539 13.328 5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.080 15.092 4.175 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.334 15.582 3.054 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.727 15.594 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.111 16.978 5.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.450 17.226 5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.163 16.894 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.761 15.676 4.830 1.00 0.00 H new ATOM 276 N ASP A 122 -5.111 11.304 0.612 1.00 0.00 N ATOM 277 CA ASP A 122 -4.898 10.718 -0.707 1.00 0.00 C ATOM 278 C ASP A 122 -4.976 11.785 -1.796 1.00 0.00 C ATOM 279 O ASP A 122 -5.657 12.798 -1.638 1.00 0.00 O ATOM 280 CB ASP A 122 -5.931 9.621 -0.976 1.00 0.00 C ATOM 281 CG ASP A 122 -7.357 10.109 -0.800 1.00 0.00 C ATOM 282 OD1 ASP A 122 -7.882 10.754 -1.731 1.00 0.00 O ATOM 283 OD2 ASP A 122 -7.947 9.846 0.269 1.00 0.00 O ATOM 0 H ASP A 122 -5.684 12.148 0.611 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.901 10.279 -0.724 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.802 9.246 -1.991 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.751 8.784 -0.301 1.00 0.00 H new ATOM 288 N VAL A 123 -4.275 11.548 -2.902 1.00 0.00 N ATOM 289 CA VAL A 123 -4.264 12.487 -4.018 1.00 0.00 C ATOM 290 C VAL A 123 -4.015 11.765 -5.341 1.00 0.00 C ATOM 291 O VAL A 123 -2.881 11.405 -5.661 1.00 0.00 O ATOM 292 CB VAL A 123 -3.196 13.584 -3.820 1.00 0.00 C ATOM 293 CG1 VAL A 123 -1.811 12.972 -3.658 1.00 0.00 C ATOM 294 CG2 VAL A 123 -3.218 14.573 -4.977 1.00 0.00 C ATOM 0 H VAL A 123 -3.707 10.713 -3.048 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.247 12.958 -4.050 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.434 14.126 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.076 13.765 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.803 12.315 -2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.561 12.397 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.458 15.337 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.013 14.047 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.199 15.044 -5.034 1.00 0.00 H new ATOM 304 N SER A 124 -5.084 11.556 -6.105 1.00 0.00 N ATOM 305 CA SER A 124 -4.985 10.877 -7.393 1.00 0.00 C ATOM 306 C SER A 124 -6.270 11.048 -8.199 1.00 0.00 C ATOM 307 O SER A 124 -7.210 11.706 -7.752 1.00 0.00 O ATOM 308 CB SER A 124 -4.692 9.389 -7.188 1.00 0.00 C ATOM 309 OG SER A 124 -4.274 8.779 -8.397 1.00 0.00 O ATOM 0 H SER A 124 -6.029 11.847 -5.854 1.00 0.00 H new ATOM 0 HA SER A 124 -4.165 11.328 -7.951 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.918 9.269 -6.430 1.00 0.00 H new ATOM 0 HB3 SER A 124 -5.585 8.888 -6.814 1.00 0.00 H new ATOM 0 HG SER A 124 -4.092 7.829 -8.238 1.00 0.00 H new ATOM 315 N ARG A 125 -6.303 10.452 -9.388 1.00 0.00 N ATOM 316 CA ARG A 125 -7.473 10.539 -10.256 1.00 0.00 C ATOM 317 C ARG A 125 -8.627 9.706 -9.704 1.00 0.00 C ATOM 318 O ARG A 125 -9.789 10.106 -9.788 1.00 0.00 O ATOM 319 CB ARG A 125 -7.124 10.077 -11.673 1.00 0.00 C ATOM 320 CG ARG A 125 -6.550 8.670 -11.736 1.00 0.00 C ATOM 321 CD ARG A 125 -6.375 8.202 -13.173 1.00 0.00 C ATOM 322 NE ARG A 125 -5.243 7.290 -13.319 1.00 0.00 N ATOM 323 CZ ARG A 125 -4.777 6.868 -14.493 1.00 0.00 C ATOM 324 NH1 ARG A 125 -5.342 7.273 -15.624 1.00 0.00 N ATOM 325 NH2 ARG A 125 -3.742 6.040 -14.536 1.00 0.00 N ATOM 0 H ARG A 125 -5.533 9.904 -9.772 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.788 11.582 -10.291 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.021 10.121 -12.291 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.405 10.773 -12.105 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -5.588 8.645 -11.225 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.210 7.983 -11.206 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.286 7.705 -13.506 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.229 9.067 -13.820 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.783 6.957 -12.472 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.137 7.911 -15.597 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.981 6.946 -16.520 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.303 5.727 -13.670 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.385 5.716 -15.435 1.00 0.00 H new ATOM 339 N SER A 126 -8.300 8.546 -9.139 1.00 0.00 N ATOM 340 CA SER A 126 -9.311 7.658 -8.574 1.00 0.00 C ATOM 341 C SER A 126 -8.672 6.610 -7.664 1.00 0.00 C ATOM 342 O SER A 126 -8.476 5.462 -8.066 1.00 0.00 O ATOM 343 CB SER A 126 -10.098 6.970 -9.692 1.00 0.00 C ATOM 344 OG SER A 126 -9.234 6.261 -10.563 1.00 0.00 O ATOM 0 H SER A 126 -7.344 8.200 -9.061 1.00 0.00 H new ATOM 0 HA SER A 126 -9.994 8.261 -7.976 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.826 6.284 -9.259 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.659 7.714 -10.257 1.00 0.00 H new ATOM 0 HG SER A 126 -8.691 5.631 -10.044 1.00 0.00 H new ATOM 350 N PRO A 127 -8.338 6.994 -6.419 1.00 0.00 N ATOM 351 CA PRO A 127 -7.717 6.085 -5.447 1.00 0.00 C ATOM 352 C PRO A 127 -8.613 4.890 -5.120 1.00 0.00 C ATOM 353 O PRO A 127 -9.546 4.586 -5.862 1.00 0.00 O ATOM 354 CB PRO A 127 -7.511 6.963 -4.204 1.00 0.00 C ATOM 355 CG PRO A 127 -7.586 8.366 -4.700 1.00 0.00 C ATOM 356 CD PRO A 127 -8.535 8.342 -5.862 1.00 0.00 C ATOM 0 HA PRO A 127 -6.792 5.652 -5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -8.277 6.769 -3.454 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -6.548 6.762 -3.735 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -7.942 9.038 -3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -6.603 8.725 -5.006 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -9.566 8.502 -5.545 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.301 9.118 -6.591 1.00 0.00 H new ATOM 364 N PHE A 128 -8.318 4.217 -4.005 1.00 0.00 N ATOM 365 CA PHE A 128 -9.089 3.049 -3.570 1.00 0.00 C ATOM 366 C PHE A 128 -9.428 2.136 -4.748 1.00 0.00 C ATOM 367 O PHE A 128 -10.452 2.312 -5.409 1.00 0.00 O ATOM 368 CB PHE A 128 -10.377 3.474 -2.850 1.00 0.00 C ATOM 369 CG PHE A 128 -11.065 4.657 -3.465 1.00 0.00 C ATOM 370 CD1 PHE A 128 -10.669 5.949 -3.160 1.00 0.00 C ATOM 371 CD2 PHE A 128 -12.111 4.471 -4.344 1.00 0.00 C ATOM 372 CE1 PHE A 128 -11.308 7.035 -3.728 1.00 0.00 C ATOM 373 CE2 PHE A 128 -12.757 5.551 -4.917 1.00 0.00 C ATOM 374 CZ PHE A 128 -12.354 6.836 -4.608 1.00 0.00 C ATOM 0 H PHE A 128 -7.547 4.462 -3.384 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.465 2.493 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.068 2.631 -2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -10.140 3.705 -1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -9.853 6.109 -2.471 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -12.430 3.468 -4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -10.990 8.038 -3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -13.574 5.391 -5.604 1.00 0.00 H new ATOM 0 HZ PHE A 128 -12.855 7.683 -5.053 1.00 0.00 H new ATOM 384 N GLY A 129 -8.561 1.160 -5.004 1.00 0.00 N ATOM 385 CA GLY A 129 -8.786 0.235 -6.100 1.00 0.00 C ATOM 386 C GLY A 129 -7.863 -0.967 -6.052 1.00 0.00 C ATOM 387 O GLY A 129 -6.826 -0.937 -5.388 1.00 0.00 O ATOM 0 H GLY A 129 -7.707 0.994 -4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.821 -0.106 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.645 0.758 -7.046 1.00 0.00 H new ATOM 391 N ASN A 130 -8.243 -2.029 -6.762 1.00 0.00 N ATOM 392 CA ASN A 130 -7.451 -3.259 -6.809 1.00 0.00 C ATOM 393 C ASN A 130 -7.328 -3.884 -5.418 1.00 0.00 C ATOM 394 O ASN A 130 -7.249 -3.173 -4.416 1.00 0.00 O ATOM 395 CB ASN A 130 -6.056 -2.993 -7.392 1.00 0.00 C ATOM 396 CG ASN A 130 -6.005 -1.745 -8.255 1.00 0.00 C ATOM 397 OD1 ASN A 130 -6.861 -1.535 -9.114 1.00 0.00 O ATOM 398 ND2 ASN A 130 -4.998 -0.909 -8.028 1.00 0.00 N ATOM 0 H ASN A 130 -9.099 -2.062 -7.316 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.971 -3.961 -7.461 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.340 -2.894 -6.576 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -5.746 -3.853 -7.986 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.912 -0.053 -8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.311 -1.123 -7.305 1.00 0.00 H new ATOM 405 N PRO A 131 -7.319 -5.229 -5.333 1.00 0.00 N ATOM 406 CA PRO A 131 -7.218 -5.947 -4.067 1.00 0.00 C ATOM 407 C PRO A 131 -5.776 -6.155 -3.624 1.00 0.00 C ATOM 408 O PRO A 131 -5.070 -7.001 -4.174 1.00 0.00 O ATOM 409 CB PRO A 131 -7.871 -7.307 -4.370 1.00 0.00 C ATOM 410 CG PRO A 131 -8.185 -7.306 -5.836 1.00 0.00 C ATOM 411 CD PRO A 131 -7.421 -6.167 -6.450 1.00 0.00 C ATOM 0 HA PRO A 131 -7.693 -5.394 -3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.198 -8.126 -4.117 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.776 -7.444 -3.779 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.897 -8.253 -6.292 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -9.256 -7.185 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.441 -6.481 -6.810 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -7.949 -5.733 -7.300 1.00 0.00 H new ATOM 419 N ILE A 132 -5.335 -5.386 -2.628 1.00 0.00 N ATOM 420 CA ILE A 132 -3.964 -5.516 -2.135 1.00 0.00 C ATOM 421 C ILE A 132 -3.739 -4.839 -0.777 1.00 0.00 C ATOM 422 O ILE A 132 -3.292 -5.487 0.170 1.00 0.00 O ATOM 423 CB ILE A 132 -2.925 -4.941 -3.127 1.00 0.00 C ATOM 424 CG1 ILE A 132 -3.562 -4.573 -4.473 1.00 0.00 C ATOM 425 CG2 ILE A 132 -1.784 -5.928 -3.332 1.00 0.00 C ATOM 426 CD1 ILE A 132 -2.726 -3.617 -5.294 1.00 0.00 C ATOM 0 H ILE A 132 -5.896 -4.678 -2.154 1.00 0.00 H new ATOM 0 HA ILE A 132 -3.822 -6.591 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.528 -4.024 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.729 -5.484 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.540 -4.126 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -1.062 -5.509 -4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.294 -6.121 -2.378 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -2.178 -6.862 -3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.237 -3.400 -6.232 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.581 -2.691 -4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.757 -4.070 -5.505 1.00 0.00 H new ATOM 438 N PRO A 133 -4.002 -3.521 -0.665 1.00 0.00 N ATOM 439 CA PRO A 133 -3.777 -2.772 0.571 1.00 0.00 C ATOM 440 C PRO A 133 -4.934 -2.847 1.560 1.00 0.00 C ATOM 441 O PRO A 133 -6.059 -2.452 1.253 1.00 0.00 O ATOM 442 CB PRO A 133 -3.583 -1.327 0.093 1.00 0.00 C ATOM 443 CG PRO A 133 -3.898 -1.311 -1.373 1.00 0.00 C ATOM 444 CD PRO A 133 -4.499 -2.644 -1.726 1.00 0.00 C ATOM 0 HA PRO A 133 -2.929 -3.182 1.119 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -4.240 -0.648 0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -2.561 -0.994 0.273 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -4.593 -0.504 -1.606 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -2.995 -1.132 -1.956 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -5.588 -2.605 -1.740 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -4.180 -2.982 -2.712 1.00 0.00 H new ATOM 452 N GLY A 134 -4.631 -3.334 2.759 1.00 0.00 N ATOM 453 CA GLY A 134 -5.626 -3.434 3.804 1.00 0.00 C ATOM 454 C GLY A 134 -5.656 -2.212 4.678 1.00 0.00 C ATOM 455 O GLY A 134 -4.760 -1.371 4.608 1.00 0.00 O ATOM 0 H GLY A 134 -3.703 -3.664 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.608 -3.582 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.420 -4.312 4.417 1.00 0.00 H new ATOM 459 N LEU A 135 -6.654 -2.133 5.543 1.00 0.00 N ATOM 460 CA LEU A 135 -6.740 -1.028 6.465 1.00 0.00 C ATOM 461 C LEU A 135 -5.626 -1.170 7.472 1.00 0.00 C ATOM 462 O LEU A 135 -5.437 -2.241 8.036 1.00 0.00 O ATOM 463 CB LEU A 135 -8.104 -0.991 7.158 1.00 0.00 C ATOM 464 CG LEU A 135 -8.634 -2.348 7.633 1.00 0.00 C ATOM 465 CD1 LEU A 135 -9.191 -2.241 9.044 1.00 0.00 C ATOM 466 CD2 LEU A 135 -9.698 -2.871 6.678 1.00 0.00 C ATOM 0 H LEU A 135 -7.406 -2.817 5.621 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.635 -0.087 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.038 -0.324 8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.830 -0.556 6.471 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.804 -3.055 7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.562 -3.215 9.363 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.403 -1.913 9.722 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.007 -1.519 9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.062 -3.835 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.527 -2.164 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.268 -2.988 5.683 1.00 0.00 H new ATOM 478 N ASP A 136 -4.873 -0.090 7.636 1.00 0.00 N ATOM 479 CA ASP A 136 -3.709 -0.041 8.524 1.00 0.00 C ATOM 480 C ASP A 136 -3.799 -1.032 9.682 1.00 0.00 C ATOM 481 O ASP A 136 -3.865 -0.646 10.850 1.00 0.00 O ATOM 482 CB ASP A 136 -3.534 1.379 9.071 1.00 0.00 C ATOM 483 CG ASP A 136 -2.271 1.534 9.896 1.00 0.00 C ATOM 484 OD1 ASP A 136 -1.189 1.714 9.299 1.00 0.00 O ATOM 485 OD2 ASP A 136 -2.364 1.476 11.141 1.00 0.00 O ATOM 0 H ASP A 136 -5.052 0.790 7.152 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.843 -0.327 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.510 2.084 8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.398 1.638 9.683 1.00 0.00 H new ATOM 490 N GLU A 137 -3.761 -2.316 9.338 1.00 0.00 N ATOM 491 CA GLU A 137 -3.792 -3.382 10.321 1.00 0.00 C ATOM 492 C GLU A 137 -2.359 -3.707 10.692 1.00 0.00 C ATOM 493 O GLU A 137 -1.965 -3.645 11.857 1.00 0.00 O ATOM 494 CB GLU A 137 -4.494 -4.618 9.748 1.00 0.00 C ATOM 495 CG GLU A 137 -4.293 -5.877 10.575 1.00 0.00 C ATOM 496 CD GLU A 137 -4.717 -7.134 9.839 1.00 0.00 C ATOM 497 OE1 GLU A 137 -4.451 -7.227 8.623 1.00 0.00 O ATOM 498 OE2 GLU A 137 -5.312 -8.026 10.480 1.00 0.00 O ATOM 0 H GLU A 137 -3.708 -2.641 8.373 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.349 -3.069 11.204 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.562 -4.414 9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.127 -4.796 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.242 -5.960 10.853 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.862 -5.793 11.501 1.00 0.00 H new ATOM 505 N LEU A 138 -1.579 -4.016 9.664 1.00 0.00 N ATOM 506 CA LEU A 138 -0.170 -4.312 9.830 1.00 0.00 C ATOM 507 C LEU A 138 0.646 -3.029 9.694 1.00 0.00 C ATOM 508 O LEU A 138 1.808 -2.981 10.097 1.00 0.00 O ATOM 509 CB LEU A 138 0.286 -5.344 8.793 1.00 0.00 C ATOM 510 CG LEU A 138 0.255 -6.800 9.264 1.00 0.00 C ATOM 511 CD1 LEU A 138 1.248 -7.018 10.395 1.00 0.00 C ATOM 512 CD2 LEU A 138 -1.150 -7.189 9.703 1.00 0.00 C ATOM 0 H LEU A 138 -1.907 -4.067 8.699 1.00 0.00 H new ATOM 0 HA LEU A 138 -0.012 -4.731 10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.346 -5.251 7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.303 -5.100 8.485 1.00 0.00 H new ATOM 0 HG LEU A 138 0.543 -7.438 8.428 1.00 0.00 H new ATOM 0 HD11 LEU A 138 1.211 -8.059 10.716 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.253 -6.781 10.047 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.992 -6.370 11.234 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.153 -8.227 10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.466 -6.545 10.524 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.838 -7.074 8.865 1.00 0.00 H new ATOM 524 N GLY A 139 0.030 -1.985 9.121 1.00 0.00 N ATOM 525 CA GLY A 139 0.728 -0.722 8.947 1.00 0.00 C ATOM 526 C GLY A 139 1.101 -0.069 10.267 1.00 0.00 C ATOM 527 O GLY A 139 0.227 0.310 11.048 1.00 0.00 O ATOM 0 H GLY A 139 -0.931 -1.997 8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.632 -0.889 8.361 1.00 0.00 H new ATOM 0 HA3 GLY A 139 0.099 -0.040 8.375 1.00 0.00 H new ATOM 531 N VAL A 140 2.404 0.066 10.514 1.00 0.00 N ATOM 532 CA VAL A 140 2.894 0.681 11.744 1.00 0.00 C ATOM 533 C VAL A 140 4.243 1.369 11.521 1.00 0.00 C ATOM 534 O VAL A 140 4.475 2.471 12.020 1.00 0.00 O ATOM 535 CB VAL A 140 3.029 -0.357 12.879 1.00 0.00 C ATOM 536 CG1 VAL A 140 3.995 -1.466 12.490 1.00 0.00 C ATOM 537 CG2 VAL A 140 3.470 0.314 14.172 1.00 0.00 C ATOM 0 H VAL A 140 3.138 -0.243 9.877 1.00 0.00 H new ATOM 0 HA VAL A 140 2.158 1.429 12.038 1.00 0.00 H new ATOM 0 HB VAL A 140 2.050 -0.806 13.044 1.00 0.00 H new ATOM 0 HG11 VAL A 140 4.072 -2.184 13.306 1.00 0.00 H new ATOM 0 HG12 VAL A 140 3.628 -1.971 11.596 1.00 0.00 H new ATOM 0 HG13 VAL A 140 4.977 -1.039 12.288 1.00 0.00 H new ATOM 0 HG21 VAL A 140 3.559 -0.435 14.959 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.435 0.797 14.020 1.00 0.00 H new ATOM 0 HG23 VAL A 140 2.732 1.061 14.464 1.00 0.00 H new ATOM 547 N GLY A 141 5.127 0.716 10.767 1.00 0.00 N ATOM 548 CA GLY A 141 6.436 1.284 10.492 1.00 0.00 C ATOM 549 C GLY A 141 7.517 0.225 10.358 1.00 0.00 C ATOM 550 O GLY A 141 8.196 -0.101 11.332 1.00 0.00 O ATOM 0 H GLY A 141 4.959 -0.196 10.342 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.389 1.868 9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.705 1.973 11.293 1.00 0.00 H new ATOM 554 N ASN A 142 7.679 -0.309 9.147 1.00 0.00 N ATOM 555 CA ASN A 142 8.687 -1.338 8.881 1.00 0.00 C ATOM 556 C ASN A 142 8.543 -1.884 7.461 1.00 0.00 C ATOM 557 O ASN A 142 7.684 -1.439 6.701 1.00 0.00 O ATOM 558 CB ASN A 142 8.567 -2.482 9.895 1.00 0.00 C ATOM 559 CG ASN A 142 9.680 -2.464 10.926 1.00 0.00 C ATOM 560 OD1 ASN A 142 9.429 -2.347 12.125 1.00 0.00 O ATOM 561 ND2 ASN A 142 10.920 -2.580 10.463 1.00 0.00 N ATOM 0 H ASN A 142 7.124 -0.046 8.333 1.00 0.00 H new ATOM 0 HA ASN A 142 9.671 -0.880 8.980 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.605 -2.414 10.403 1.00 0.00 H new ATOM 0 HB3 ASN A 142 8.581 -3.435 9.366 1.00 0.00 H new ATOM 0 HD21 ASN A 142 11.709 -2.574 11.110 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.083 -2.675 9.461 1.00 0.00 H new ATOM 568 N SER A 143 9.384 -2.856 7.111 1.00 0.00 N ATOM 569 CA SER A 143 9.339 -3.464 5.783 1.00 0.00 C ATOM 570 C SER A 143 8.169 -4.436 5.678 1.00 0.00 C ATOM 571 O SER A 143 7.449 -4.451 4.679 1.00 0.00 O ATOM 572 CB SER A 143 10.650 -4.193 5.477 1.00 0.00 C ATOM 573 OG SER A 143 11.100 -4.929 6.601 1.00 0.00 O ATOM 0 H SER A 143 10.102 -3.238 7.726 1.00 0.00 H new ATOM 0 HA SER A 143 9.202 -2.667 5.052 1.00 0.00 H new ATOM 0 HB2 SER A 143 10.506 -4.866 4.632 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.411 -3.470 5.183 1.00 0.00 H new ATOM 0 HG SER A 143 11.938 -5.386 6.379 1.00 0.00 H new ATOM 579 N ASP A 144 7.986 -5.246 6.717 1.00 0.00 N ATOM 580 CA ASP A 144 6.902 -6.222 6.748 1.00 0.00 C ATOM 581 C ASP A 144 6.830 -6.913 8.109 1.00 0.00 C ATOM 582 O ASP A 144 7.601 -6.597 9.016 1.00 0.00 O ATOM 583 CB ASP A 144 7.091 -7.262 5.640 1.00 0.00 C ATOM 584 CG ASP A 144 8.434 -7.961 5.722 1.00 0.00 C ATOM 585 OD1 ASP A 144 8.600 -8.828 6.605 1.00 0.00 O ATOM 586 OD2 ASP A 144 9.321 -7.641 4.902 1.00 0.00 O ATOM 0 H ASP A 144 8.575 -5.245 7.549 1.00 0.00 H new ATOM 0 HA ASP A 144 5.964 -5.693 6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.295 -8.004 5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.997 -6.775 4.669 1.00 0.00 H new ATOM 591 N ALA A 145 5.901 -7.859 8.246 1.00 0.00 N ATOM 592 CA ALA A 145 5.734 -8.594 9.497 1.00 0.00 C ATOM 593 C ALA A 145 6.180 -10.048 9.345 1.00 0.00 C ATOM 594 O ALA A 145 7.330 -10.384 9.628 1.00 0.00 O ATOM 595 CB ALA A 145 4.286 -8.519 9.964 1.00 0.00 C ATOM 0 H ALA A 145 5.254 -8.133 7.507 1.00 0.00 H new ATOM 0 HA ALA A 145 6.368 -8.130 10.253 1.00 0.00 H new ATOM 0 HB1 ALA A 145 4.176 -9.071 10.897 1.00 0.00 H new ATOM 0 HB2 ALA A 145 4.009 -7.477 10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.636 -8.955 9.206 1.00 0.00 H new ATOM 601 N ALA A 146 5.268 -10.908 8.892 1.00 0.00 N ATOM 602 CA ALA A 146 5.577 -12.322 8.699 1.00 0.00 C ATOM 603 C ALA A 146 6.053 -12.578 7.274 1.00 0.00 C ATOM 604 O ALA A 146 5.511 -12.017 6.322 1.00 0.00 O ATOM 605 CB ALA A 146 4.359 -13.178 9.017 1.00 0.00 C ATOM 0 H ALA A 146 4.311 -10.649 8.652 1.00 0.00 H new ATOM 0 HA ALA A 146 6.381 -12.596 9.382 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.605 -14.230 8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.062 -13.017 10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.537 -12.901 8.357 1.00 0.00 H new ATOM 611 N ALA A 147 7.077 -13.418 7.130 1.00 0.00 N ATOM 612 CA ALA A 147 7.627 -13.729 5.814 1.00 0.00 C ATOM 613 C ALA A 147 8.084 -12.450 5.114 1.00 0.00 C ATOM 614 O ALA A 147 7.965 -11.359 5.670 1.00 0.00 O ATOM 615 CB ALA A 147 6.595 -14.466 4.967 1.00 0.00 C ATOM 0 H ALA A 147 7.540 -13.893 7.905 1.00 0.00 H new ATOM 0 HA ALA A 147 8.492 -14.379 5.943 1.00 0.00 H new ATOM 0 HB1 ALA A 147 7.020 -14.691 3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.314 -15.395 5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.712 -13.840 4.843 1.00 0.00 H new ATOM 621 N PRO A 148 8.611 -12.559 3.881 1.00 0.00 N ATOM 622 CA PRO A 148 9.073 -11.393 3.122 1.00 0.00 C ATOM 623 C PRO A 148 8.002 -10.306 3.034 1.00 0.00 C ATOM 624 O PRO A 148 6.927 -10.436 3.620 1.00 0.00 O ATOM 625 CB PRO A 148 9.378 -11.969 1.736 1.00 0.00 C ATOM 626 CG PRO A 148 9.673 -13.408 1.983 1.00 0.00 C ATOM 627 CD PRO A 148 8.795 -13.817 3.132 1.00 0.00 C ATOM 0 HA PRO A 148 9.931 -10.909 3.589 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.530 -11.848 1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.227 -11.464 1.275 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.462 -14.008 1.097 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.726 -13.555 2.224 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.844 -14.223 2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.266 -14.585 3.745 1.00 0.00 H new ATOM 635 N GLY A 149 8.300 -9.236 2.305 1.00 0.00 N ATOM 636 CA GLY A 149 7.348 -8.147 2.163 1.00 0.00 C ATOM 637 C GLY A 149 7.998 -6.875 1.667 1.00 0.00 C ATOM 638 O GLY A 149 9.113 -6.545 2.073 1.00 0.00 O ATOM 0 H GLY A 149 9.182 -9.102 1.810 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.561 -8.444 1.470 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.871 -7.957 3.125 1.00 0.00 H new ATOM 642 N THR A 150 7.307 -6.160 0.780 1.00 0.00 N ATOM 643 CA THR A 150 7.843 -4.921 0.227 1.00 0.00 C ATOM 644 C THR A 150 6.842 -4.230 -0.708 1.00 0.00 C ATOM 645 O THR A 150 6.814 -3.002 -0.791 1.00 0.00 O ATOM 646 CB THR A 150 9.150 -5.217 -0.518 1.00 0.00 C ATOM 647 OG1 THR A 150 9.876 -4.030 -0.763 1.00 0.00 O ATOM 648 CG2 THR A 150 8.946 -5.912 -1.845 1.00 0.00 C ATOM 0 H THR A 150 6.383 -6.416 0.432 1.00 0.00 H new ATOM 0 HA THR A 150 8.036 -4.238 1.054 1.00 0.00 H new ATOM 0 HB THR A 150 9.702 -5.886 0.142 1.00 0.00 H new ATOM 0 HG1 THR A 150 10.804 -4.147 -0.469 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.913 -6.089 -2.315 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.441 -6.864 -1.683 1.00 0.00 H new ATOM 0 HG23 THR A 150 8.336 -5.284 -2.495 1.00 0.00 H new ATOM 656 N ARG A 151 6.037 -5.032 -1.414 1.00 0.00 N ATOM 657 CA ARG A 151 5.032 -4.530 -2.367 1.00 0.00 C ATOM 658 C ARG A 151 4.652 -3.066 -2.130 1.00 0.00 C ATOM 659 O ARG A 151 4.742 -2.242 -3.041 1.00 0.00 O ATOM 660 CB ARG A 151 3.774 -5.399 -2.306 1.00 0.00 C ATOM 661 CG ARG A 151 2.681 -4.972 -3.276 1.00 0.00 C ATOM 662 CD ARG A 151 1.630 -4.108 -2.595 1.00 0.00 C ATOM 663 NE ARG A 151 0.957 -4.815 -1.508 1.00 0.00 N ATOM 664 CZ ARG A 151 -0.133 -4.363 -0.891 1.00 0.00 C ATOM 665 NH1 ARG A 151 -0.685 -3.214 -1.259 1.00 0.00 N ATOM 666 NH2 ARG A 151 -0.673 -5.065 0.096 1.00 0.00 N ATOM 0 H ARG A 151 6.062 -6.049 -1.343 1.00 0.00 H new ATOM 0 HA ARG A 151 5.488 -4.586 -3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 151 4.048 -6.433 -2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.376 -5.374 -1.292 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.125 -4.420 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.206 -5.856 -3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 151 2.101 -3.206 -2.203 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.892 -3.788 -3.331 1.00 0.00 H new ATOM 0 HE ARG A 151 1.345 -5.708 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.274 -2.671 -2.019 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.520 -2.874 -0.782 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.253 -5.950 0.382 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -1.508 -4.720 0.570 1.00 0.00 H new ATOM 680 N VAL A 152 4.212 -2.749 -0.917 1.00 0.00 N ATOM 681 CA VAL A 152 3.807 -1.382 -0.590 1.00 0.00 C ATOM 682 C VAL A 152 4.950 -0.591 0.035 1.00 0.00 C ATOM 683 O VAL A 152 5.182 0.566 -0.321 1.00 0.00 O ATOM 684 CB VAL A 152 2.594 -1.345 0.368 1.00 0.00 C ATOM 685 CG1 VAL A 152 1.299 -1.160 -0.409 1.00 0.00 C ATOM 686 CG2 VAL A 152 2.533 -2.600 1.229 1.00 0.00 C ATOM 0 H VAL A 152 4.126 -3.413 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 152 3.523 -0.922 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 152 2.719 -0.490 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 152 0.459 -1.137 0.285 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.338 -0.222 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 152 1.171 -1.988 -1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.670 -2.545 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 152 2.443 -3.477 0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.443 -2.678 1.824 1.00 0.00 H new ATOM 696 N ILE A 153 5.654 -1.213 0.972 1.00 0.00 N ATOM 697 CA ILE A 153 6.764 -0.559 1.654 1.00 0.00 C ATOM 698 C ILE A 153 8.105 -1.157 1.232 1.00 0.00 C ATOM 699 O ILE A 153 8.427 -2.284 1.597 1.00 0.00 O ATOM 700 CB ILE A 153 6.605 -0.657 3.192 1.00 0.00 C ATOM 701 CG1 ILE A 153 7.890 -0.232 3.917 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.207 -2.069 3.597 1.00 0.00 C ATOM 703 CD1 ILE A 153 7.718 0.996 4.786 1.00 0.00 C ATOM 0 H ILE A 153 5.476 -2.170 1.277 1.00 0.00 H new ATOM 0 HA ILE A 153 6.748 0.492 1.365 1.00 0.00 H new ATOM 0 HB ILE A 153 5.813 0.030 3.489 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.238 -1.059 4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.667 -0.038 3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.100 -2.120 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.259 -2.329 3.126 1.00 0.00 H new ATOM 0 HG23 ILE A 153 6.977 -2.770 3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 153 8.666 1.237 5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.400 1.836 4.169 1.00 0.00 H new ATOM 0 HD13 ILE A 153 6.964 0.799 5.549 1.00 0.00 H new ATOM 715 N ASP A 154 8.879 -0.373 0.472 1.00 0.00 N ATOM 716 CA ASP A 154 10.207 -0.778 -0.012 1.00 0.00 C ATOM 717 C ASP A 154 10.162 -1.290 -1.451 1.00 0.00 C ATOM 718 O ASP A 154 11.077 -1.016 -2.229 1.00 0.00 O ATOM 719 CB ASP A 154 10.852 -1.831 0.899 1.00 0.00 C ATOM 720 CG ASP A 154 10.954 -1.368 2.340 1.00 0.00 C ATOM 721 OD1 ASP A 154 11.391 -0.220 2.565 1.00 0.00 O ATOM 722 OD2 ASP A 154 10.598 -2.154 3.243 1.00 0.00 O ATOM 0 H ASP A 154 8.603 0.563 0.174 1.00 0.00 H new ATOM 0 HA ASP A 154 10.824 0.120 0.011 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.268 -2.750 0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 154 11.848 -2.069 0.526 1.00 0.00 H new ATOM 727 N ALA A 155 9.114 -2.039 -1.808 1.00 0.00 N ATOM 728 CA ALA A 155 8.990 -2.582 -3.164 1.00 0.00 C ATOM 729 C ALA A 155 9.510 -1.606 -4.217 1.00 0.00 C ATOM 730 O ALA A 155 10.264 -1.990 -5.111 1.00 0.00 O ATOM 731 CB ALA A 155 7.545 -2.945 -3.461 1.00 0.00 C ATOM 0 H ALA A 155 8.345 -2.282 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 155 9.604 -3.481 -3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.471 -3.347 -4.472 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.204 -3.695 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.922 -2.055 -3.378 1.00 0.00 H new ATOM 737 N ALA A 156 9.103 -0.345 -4.105 1.00 0.00 N ATOM 738 CA ALA A 156 9.530 0.682 -5.048 1.00 0.00 C ATOM 739 C ALA A 156 10.950 1.154 -4.743 1.00 0.00 C ATOM 740 O ALA A 156 11.166 2.308 -4.372 1.00 0.00 O ATOM 741 CB ALA A 156 8.561 1.856 -5.022 1.00 0.00 C ATOM 0 H ALA A 156 8.479 -0.011 -3.371 1.00 0.00 H new ATOM 0 HA ALA A 156 9.529 0.247 -6.047 1.00 0.00 H new ATOM 0 HB1 ALA A 156 8.891 2.616 -5.730 1.00 0.00 H new ATOM 0 HB2 ALA A 156 7.564 1.511 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.533 2.282 -4.019 1.00 0.00 H new ATOM 747 N THR A 157 11.916 0.252 -4.903 1.00 0.00 N ATOM 748 CA THR A 157 13.314 0.575 -4.647 1.00 0.00 C ATOM 749 C THR A 157 14.242 -0.452 -5.288 1.00 0.00 C ATOM 750 O THR A 157 15.233 -0.094 -5.926 1.00 0.00 O ATOM 751 CB THR A 157 13.580 0.648 -3.141 1.00 0.00 C ATOM 752 OG1 THR A 157 12.563 1.383 -2.484 1.00 0.00 O ATOM 753 CG2 THR A 157 14.906 1.293 -2.797 1.00 0.00 C ATOM 0 H THR A 157 11.754 -0.708 -5.209 1.00 0.00 H new ATOM 0 HA THR A 157 13.518 1.549 -5.093 1.00 0.00 H new ATOM 0 HB THR A 157 13.598 -0.388 -2.803 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.192 2.050 -3.099 1.00 0.00 H new ATOM 0 HG21 THR A 157 15.031 1.313 -1.714 1.00 0.00 H new ATOM 0 HG22 THR A 157 15.717 0.719 -3.246 1.00 0.00 H new ATOM 0 HG23 THR A 157 14.926 2.312 -3.183 1.00 0.00 H new ATOM 761 N SER A 158 13.918 -1.727 -5.107 1.00 0.00 N ATOM 762 CA SER A 158 14.726 -2.811 -5.661 1.00 0.00 C ATOM 763 C SER A 158 14.174 -3.288 -7.005 1.00 0.00 C ATOM 764 O SER A 158 14.108 -4.490 -7.268 1.00 0.00 O ATOM 765 CB SER A 158 14.792 -3.979 -4.674 1.00 0.00 C ATOM 766 OG SER A 158 16.088 -4.551 -4.648 1.00 0.00 O ATOM 0 H SER A 158 13.101 -2.037 -4.581 1.00 0.00 H new ATOM 0 HA SER A 158 15.732 -2.426 -5.829 1.00 0.00 H new ATOM 0 HB2 SER A 158 14.524 -3.632 -3.676 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.061 -4.738 -4.954 1.00 0.00 H new ATOM 0 HG SER A 158 16.105 -5.294 -4.009 1.00 0.00 H new ATOM 772 N MET A 159 13.786 -2.340 -7.857 1.00 0.00 N ATOM 773 CA MET A 159 13.247 -2.662 -9.178 1.00 0.00 C ATOM 774 C MET A 159 12.089 -3.657 -9.078 1.00 0.00 C ATOM 775 O MET A 159 12.241 -4.836 -9.398 1.00 0.00 O ATOM 776 CB MET A 159 14.348 -3.231 -10.076 1.00 0.00 C ATOM 777 CG MET A 159 15.443 -2.229 -10.404 1.00 0.00 C ATOM 778 SD MET A 159 16.644 -2.874 -11.583 1.00 0.00 S ATOM 779 CE MET A 159 18.036 -1.789 -11.277 1.00 0.00 C ATOM 0 H MET A 159 13.835 -1.341 -7.656 1.00 0.00 H new ATOM 0 HA MET A 159 12.866 -1.740 -9.617 1.00 0.00 H new ATOM 0 HB2 MET A 159 14.794 -4.097 -9.586 1.00 0.00 H new ATOM 0 HB3 MET A 159 13.901 -3.585 -11.005 1.00 0.00 H new ATOM 0 HG2 MET A 159 14.992 -1.323 -10.810 1.00 0.00 H new ATOM 0 HG3 MET A 159 15.957 -1.945 -9.486 1.00 0.00 H new ATOM 0 HE1 MET A 159 18.862 -2.063 -11.933 1.00 0.00 H new ATOM 0 HE2 MET A 159 17.743 -0.758 -11.473 1.00 0.00 H new ATOM 0 HE3 MET A 159 18.351 -1.885 -10.238 1.00 0.00 H new ATOM 789 N PRO A 160 10.912 -3.189 -8.626 1.00 0.00 N ATOM 790 CA PRO A 160 9.721 -4.036 -8.478 1.00 0.00 C ATOM 791 C PRO A 160 9.295 -4.686 -9.791 1.00 0.00 C ATOM 792 O PRO A 160 9.334 -4.059 -10.850 1.00 0.00 O ATOM 793 CB PRO A 160 8.638 -3.065 -7.985 1.00 0.00 C ATOM 794 CG PRO A 160 9.154 -1.706 -8.314 1.00 0.00 C ATOM 795 CD PRO A 160 10.648 -1.802 -8.218 1.00 0.00 C ATOM 0 HA PRO A 160 9.905 -4.868 -7.798 1.00 0.00 H new ATOM 0 HB2 PRO A 160 7.685 -3.255 -8.478 1.00 0.00 H new ATOM 0 HB3 PRO A 160 8.470 -3.174 -6.914 1.00 0.00 H new ATOM 0 HG2 PRO A 160 8.845 -1.402 -9.314 1.00 0.00 H new ATOM 0 HG3 PRO A 160 8.765 -0.961 -7.620 1.00 0.00 H new ATOM 0 HD2 PRO A 160 11.142 -1.086 -8.875 1.00 0.00 H new ATOM 0 HD3 PRO A 160 11.002 -1.604 -7.206 1.00 0.00 H new ATOM 803 N ARG A 161 8.886 -5.949 -9.708 1.00 0.00 N ATOM 804 CA ARG A 161 8.444 -6.698 -10.880 1.00 0.00 C ATOM 805 C ARG A 161 7.220 -7.546 -10.545 1.00 0.00 C ATOM 806 O ARG A 161 6.257 -7.595 -11.311 1.00 0.00 O ATOM 807 CB ARG A 161 9.573 -7.593 -11.397 1.00 0.00 C ATOM 808 CG ARG A 161 10.787 -6.820 -11.887 1.00 0.00 C ATOM 809 CD ARG A 161 11.863 -7.753 -12.419 1.00 0.00 C ATOM 810 NE ARG A 161 12.976 -7.022 -13.021 1.00 0.00 N ATOM 811 CZ ARG A 161 14.084 -7.601 -13.478 1.00 0.00 C ATOM 812 NH1 ARG A 161 14.232 -8.919 -13.404 1.00 0.00 N ATOM 813 NH2 ARG A 161 15.047 -6.862 -14.012 1.00 0.00 N ATOM 0 H ARG A 161 8.852 -6.477 -8.836 1.00 0.00 H new ATOM 0 HA ARG A 161 8.173 -5.985 -11.659 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.881 -8.271 -10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 161 9.192 -8.210 -12.211 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.485 -6.126 -12.671 1.00 0.00 H new ATOM 0 HG3 ARG A 161 11.193 -6.222 -11.071 1.00 0.00 H new ATOM 0 HD2 ARG A 161 12.236 -8.376 -11.606 1.00 0.00 H new ATOM 0 HD3 ARG A 161 11.427 -8.423 -13.160 1.00 0.00 H new ATOM 0 HE ARG A 161 12.899 -6.008 -13.095 1.00 0.00 H new ATOM 0 HH11 ARG A 161 13.494 -9.493 -12.995 1.00 0.00 H new ATOM 0 HH12 ARG A 161 15.083 -9.357 -13.756 1.00 0.00 H new ATOM 0 HH21 ARG A 161 14.939 -5.850 -14.073 1.00 0.00 H new ATOM 0 HH22 ARG A 161 15.896 -7.306 -14.362 1.00 0.00 H new ATOM 827 N LYS A 162 7.265 -8.207 -9.391 1.00 0.00 N ATOM 828 CA LYS A 162 6.166 -9.048 -8.940 1.00 0.00 C ATOM 829 C LYS A 162 6.281 -9.319 -7.442 1.00 0.00 C ATOM 830 O LYS A 162 7.280 -9.866 -6.976 1.00 0.00 O ATOM 831 CB LYS A 162 6.146 -10.368 -9.717 1.00 0.00 C ATOM 832 CG LYS A 162 5.043 -10.441 -10.761 1.00 0.00 C ATOM 833 CD LYS A 162 5.477 -11.243 -11.978 1.00 0.00 C ATOM 834 CE LYS A 162 4.348 -11.379 -12.987 1.00 0.00 C ATOM 835 NZ LYS A 162 4.714 -12.284 -14.111 1.00 0.00 N ATOM 0 H LYS A 162 8.057 -8.174 -8.750 1.00 0.00 H new ATOM 0 HA LYS A 162 5.231 -8.520 -9.128 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.109 -10.506 -10.208 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.025 -11.192 -9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.155 -10.896 -10.322 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.765 -9.433 -11.069 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.331 -10.757 -12.450 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.807 -12.233 -11.664 1.00 0.00 H new ATOM 0 HE2 LYS A 162 3.459 -11.762 -12.487 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.093 -10.395 -13.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.918 -12.350 -14.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.548 -11.905 -14.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.933 -13.230 -13.738 1.00 0.00 H new ATOM 849 N VAL A 163 5.255 -8.923 -6.693 1.00 0.00 N ATOM 850 CA VAL A 163 5.244 -9.114 -5.246 1.00 0.00 C ATOM 851 C VAL A 163 4.030 -9.925 -4.799 1.00 0.00 C ATOM 852 O VAL A 163 2.893 -9.613 -5.157 1.00 0.00 O ATOM 853 CB VAL A 163 5.254 -7.765 -4.498 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.674 -7.234 -4.375 1.00 0.00 C ATOM 855 CG2 VAL A 163 4.358 -6.752 -5.196 1.00 0.00 C ATOM 0 H VAL A 163 4.421 -8.468 -7.064 1.00 0.00 H new ATOM 0 HA VAL A 163 6.151 -9.665 -4.998 1.00 0.00 H new ATOM 0 HB VAL A 163 4.860 -7.928 -3.495 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.662 -6.282 -3.845 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.283 -7.949 -3.822 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.096 -7.090 -5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.381 -5.809 -4.650 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.714 -6.591 -6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.336 -7.129 -5.225 1.00 0.00 H new ATOM 865 N ARG A 164 4.288 -10.971 -4.019 1.00 0.00 N ATOM 866 CA ARG A 164 3.234 -11.846 -3.516 1.00 0.00 C ATOM 867 C ARG A 164 2.529 -11.235 -2.310 1.00 0.00 C ATOM 868 O ARG A 164 3.166 -10.936 -1.300 1.00 0.00 O ATOM 869 CB ARG A 164 3.813 -13.201 -3.106 1.00 0.00 C ATOM 870 CG ARG A 164 4.810 -13.779 -4.097 1.00 0.00 C ATOM 871 CD ARG A 164 5.375 -15.105 -3.605 1.00 0.00 C ATOM 872 NE ARG A 164 5.547 -16.066 -4.693 1.00 0.00 N ATOM 873 CZ ARG A 164 5.890 -17.339 -4.510 1.00 0.00 C ATOM 874 NH1 ARG A 164 6.098 -17.809 -3.286 1.00 0.00 N ATOM 875 NH2 ARG A 164 6.024 -18.146 -5.555 1.00 0.00 N ATOM 0 H ARG A 164 5.227 -11.235 -3.720 1.00 0.00 H new ATOM 0 HA ARG A 164 2.513 -11.975 -4.323 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.300 -13.097 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.994 -13.909 -2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.324 -13.924 -5.062 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.623 -13.070 -4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.335 -14.932 -3.120 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.709 -15.526 -2.852 1.00 0.00 H new ATOM 0 HE ARG A 164 5.395 -15.742 -5.648 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.995 -17.194 -2.479 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.361 -18.786 -3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.864 -17.791 -6.498 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.287 -19.122 -5.416 1.00 0.00 H new ATOM 889 N ILE A 165 1.211 -11.079 -2.408 1.00 0.00 N ATOM 890 CA ILE A 165 0.424 -10.530 -1.308 1.00 0.00 C ATOM 891 C ILE A 165 -0.063 -11.652 -0.395 1.00 0.00 C ATOM 892 O ILE A 165 -0.708 -12.598 -0.848 1.00 0.00 O ATOM 893 CB ILE A 165 -0.777 -9.704 -1.825 1.00 0.00 C ATOM 894 CG1 ILE A 165 -1.372 -8.855 -0.694 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.836 -10.603 -2.449 1.00 0.00 C ATOM 896 CD1 ILE A 165 -2.043 -9.663 0.398 1.00 0.00 C ATOM 0 H ILE A 165 0.667 -11.324 -3.235 1.00 0.00 H new ATOM 0 HA ILE A 165 1.070 -9.860 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.416 -9.032 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.579 -8.253 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -2.099 -8.162 -1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.668 -9.994 -2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.402 -11.148 -3.288 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.197 -11.312 -1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.437 -8.989 1.159 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.859 -10.245 -0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.316 -10.337 0.851 1.00 0.00 H new ATOM 908 N VAL A 166 0.260 -11.549 0.893 1.00 0.00 N ATOM 909 CA VAL A 166 -0.137 -12.567 1.858 1.00 0.00 C ATOM 910 C VAL A 166 -0.469 -11.955 3.217 1.00 0.00 C ATOM 911 O VAL A 166 0.387 -11.863 4.096 1.00 0.00 O ATOM 912 CB VAL A 166 0.966 -13.631 2.033 1.00 0.00 C ATOM 913 CG1 VAL A 166 0.464 -14.790 2.883 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.448 -14.126 0.677 1.00 0.00 C ATOM 0 H VAL A 166 0.793 -10.774 1.289 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.033 -13.043 1.461 1.00 0.00 H new ATOM 0 HB VAL A 166 1.809 -13.172 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.257 -15.530 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 166 0.172 -14.420 3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -0.396 -15.251 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.226 -14.876 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.613 -14.568 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.851 -13.289 0.106 1.00 0.00 H new ATOM 924 N GLN A 167 -1.729 -11.551 3.370 1.00 0.00 N ATOM 925 CA GLN A 167 -2.233 -10.949 4.610 1.00 0.00 C ATOM 926 C GLN A 167 -2.112 -9.429 4.578 1.00 0.00 C ATOM 927 O GLN A 167 -1.018 -8.880 4.713 1.00 0.00 O ATOM 928 CB GLN A 167 -1.506 -11.510 5.837 1.00 0.00 C ATOM 929 CG GLN A 167 -2.359 -11.521 7.096 1.00 0.00 C ATOM 930 CD GLN A 167 -1.567 -11.897 8.333 1.00 0.00 C ATOM 931 OE1 GLN A 167 -1.577 -13.051 8.763 1.00 0.00 O ATOM 932 NE2 GLN A 167 -0.875 -10.923 8.913 1.00 0.00 N ATOM 0 H GLN A 167 -2.434 -11.631 2.637 1.00 0.00 H new ATOM 0 HA GLN A 167 -3.289 -11.208 4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.178 -12.527 5.621 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.610 -10.918 6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.803 -10.536 7.239 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -3.181 -12.225 6.967 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.895 -9.981 8.523 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.323 -11.117 9.749 1.00 0.00 H new ATOM 941 N ILE A 168 -3.248 -8.755 4.403 1.00 0.00 N ATOM 942 CA ILE A 168 -3.278 -7.295 4.357 1.00 0.00 C ATOM 943 C ILE A 168 -4.521 -6.742 5.054 1.00 0.00 C ATOM 944 O ILE A 168 -4.435 -5.786 5.826 1.00 0.00 O ATOM 945 CB ILE A 168 -3.245 -6.766 2.905 1.00 0.00 C ATOM 946 CG1 ILE A 168 -4.354 -7.410 2.067 1.00 0.00 C ATOM 947 CG2 ILE A 168 -1.883 -7.016 2.271 1.00 0.00 C ATOM 948 CD1 ILE A 168 -5.597 -6.555 1.949 1.00 0.00 C ATOM 0 H ILE A 168 -4.160 -9.198 4.291 1.00 0.00 H new ATOM 0 HA ILE A 168 -2.385 -6.953 4.880 1.00 0.00 H new ATOM 0 HB ILE A 168 -3.418 -5.690 2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.970 -7.617 1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.623 -8.369 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -1.882 -6.636 1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.113 -6.505 2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -1.678 -8.086 2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -6.339 -7.074 1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.006 -6.369 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.342 -5.606 1.477 1.00 0.00 H new ATOM 960 N ASN A 169 -5.674 -7.341 4.768 1.00 0.00 N ATOM 961 CA ASN A 169 -6.937 -6.902 5.355 1.00 0.00 C ATOM 962 C ASN A 169 -7.049 -7.317 6.819 1.00 0.00 C ATOM 963 O ASN A 169 -6.363 -8.234 7.272 1.00 0.00 O ATOM 964 CB ASN A 169 -8.115 -7.476 4.563 1.00 0.00 C ATOM 965 CG ASN A 169 -9.390 -6.677 4.761 1.00 0.00 C ATOM 966 OD1 ASN A 169 -9.353 -5.457 4.920 1.00 0.00 O ATOM 967 ND2 ASN A 169 -10.527 -7.363 4.752 1.00 0.00 N ATOM 0 H ASN A 169 -5.760 -8.134 4.132 1.00 0.00 H new ATOM 0 HA ASN A 169 -6.962 -5.813 5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -7.862 -7.494 3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -8.286 -8.509 4.868 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -11.416 -6.879 4.880 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.512 -8.374 4.617 1.00 0.00 H new ATOM 974 N GLU A 170 -7.927 -6.633 7.549 1.00 0.00 N ATOM 975 CA GLU A 170 -8.148 -6.919 8.964 1.00 0.00 C ATOM 976 C GLU A 170 -9.460 -7.671 9.163 1.00 0.00 C ATOM 977 O GLU A 170 -9.530 -8.620 9.944 1.00 0.00 O ATOM 978 CB GLU A 170 -8.170 -5.617 9.767 1.00 0.00 C ATOM 979 CG GLU A 170 -7.649 -5.768 11.188 1.00 0.00 C ATOM 980 CD GLU A 170 -7.138 -4.462 11.767 1.00 0.00 C ATOM 981 OE1 GLU A 170 -7.531 -3.391 11.258 1.00 0.00 O ATOM 982 OE2 GLU A 170 -6.345 -4.510 12.731 1.00 0.00 O ATOM 0 H GLU A 170 -8.499 -5.873 7.181 1.00 0.00 H new ATOM 0 HA GLU A 170 -7.330 -7.546 9.319 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -7.571 -4.869 9.247 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -9.192 -5.239 9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.446 -6.155 11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.846 -6.505 11.200 1.00 0.00 H new ATOM 989 N ILE A 171 -10.495 -7.234 8.446 1.00 0.00 N ATOM 990 CA ILE A 171 -11.816 -7.852 8.526 1.00 0.00 C ATOM 991 C ILE A 171 -12.478 -7.591 9.878 1.00 0.00 C ATOM 992 O ILE A 171 -13.508 -6.921 9.954 1.00 0.00 O ATOM 993 CB ILE A 171 -11.744 -9.363 8.270 1.00 0.00 C ATOM 994 CG1 ILE A 171 -11.241 -9.639 6.851 1.00 0.00 C ATOM 995 CG2 ILE A 171 -13.099 -10.019 8.497 1.00 0.00 C ATOM 996 CD1 ILE A 171 -10.855 -11.083 6.616 1.00 0.00 C ATOM 0 H ILE A 171 -10.442 -6.448 7.798 1.00 0.00 H new ATOM 0 HA ILE A 171 -12.425 -7.393 7.747 1.00 0.00 H new ATOM 0 HB ILE A 171 -11.038 -9.796 8.979 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -12.017 -9.358 6.138 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -10.378 -9.004 6.650 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -13.021 -11.090 8.309 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -13.415 -9.854 9.527 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -13.832 -9.584 7.818 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -10.508 -11.205 5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -10.057 -11.363 7.304 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -11.721 -11.723 6.784 1.00 0.00 H new ATOM 1008 N PHE A 172 -11.883 -8.125 10.943 1.00 0.00 N ATOM 1009 CA PHE A 172 -12.419 -7.951 12.291 1.00 0.00 C ATOM 1010 C PHE A 172 -12.611 -6.472 12.624 1.00 0.00 C ATOM 1011 O PHE A 172 -13.551 -6.102 13.328 1.00 0.00 O ATOM 1012 CB PHE A 172 -11.491 -8.602 13.320 1.00 0.00 C ATOM 1013 CG PHE A 172 -11.937 -9.971 13.750 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -11.594 -11.090 13.009 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -12.701 -10.137 14.895 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -12.003 -12.351 13.402 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -13.113 -11.395 15.292 1.00 0.00 C ATOM 1018 CZ PHE A 172 -12.764 -12.503 14.545 1.00 0.00 C ATOM 0 H PHE A 172 -11.030 -8.682 10.898 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.393 -8.438 12.328 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -10.488 -8.671 12.900 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -11.426 -7.958 14.197 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.000 -10.976 12.114 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -12.977 -9.274 15.483 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.728 -13.216 12.816 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -13.708 -11.512 16.186 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.085 -13.487 14.854 1.00 0.00 H new ATOM 1028 N GLN A 173 -11.714 -5.632 12.114 1.00 0.00 N ATOM 1029 CA GLN A 173 -11.784 -4.195 12.357 1.00 0.00 C ATOM 1030 C GLN A 173 -12.422 -3.471 11.174 1.00 0.00 C ATOM 1031 O GLN A 173 -11.996 -3.636 10.031 1.00 0.00 O ATOM 1032 CB GLN A 173 -10.385 -3.635 12.620 1.00 0.00 C ATOM 1033 CG GLN A 173 -9.983 -3.663 14.086 1.00 0.00 C ATOM 1034 CD GLN A 173 -9.545 -5.042 14.544 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -8.396 -5.437 14.349 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -10.462 -5.782 15.157 1.00 0.00 N ATOM 0 H GLN A 173 -10.930 -5.922 11.530 1.00 0.00 H new ATOM 0 HA GLN A 173 -12.406 -4.030 13.236 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -9.659 -4.207 12.042 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -10.341 -2.607 12.259 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -9.171 -2.955 14.250 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.823 -3.331 14.696 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -11.403 -5.415 15.298 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.225 -6.718 15.487 1.00 0.00 H new ATOM 1045 N VAL A 174 -13.444 -2.668 11.459 1.00 0.00 N ATOM 1046 CA VAL A 174 -14.142 -1.918 10.421 1.00 0.00 C ATOM 1047 C VAL A 174 -15.066 -0.865 11.032 1.00 0.00 C ATOM 1048 O VAL A 174 -16.197 -1.164 11.418 1.00 0.00 O ATOM 1049 CB VAL A 174 -14.958 -2.854 9.505 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -15.992 -3.634 10.305 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -15.621 -2.067 8.383 1.00 0.00 C ATOM 0 H VAL A 174 -13.807 -2.521 12.401 1.00 0.00 H new ATOM 0 HA VAL A 174 -13.383 -1.417 9.820 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.270 -3.571 9.057 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.553 -4.286 9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.488 -4.237 11.061 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.676 -2.939 10.792 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -16.191 -2.747 7.749 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -16.291 -1.320 8.809 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.856 -1.570 7.786 1.00 0.00 H new ATOM 1061 N GLU A 175 -14.574 0.368 11.119 1.00 0.00 N ATOM 1062 CA GLU A 175 -15.352 1.466 11.685 1.00 0.00 C ATOM 1063 C GLU A 175 -15.184 2.740 10.862 1.00 0.00 C ATOM 1064 O GLU A 175 -16.154 3.447 10.591 1.00 0.00 O ATOM 1065 CB GLU A 175 -14.932 1.720 13.136 1.00 0.00 C ATOM 1066 CG GLU A 175 -15.972 1.284 14.156 1.00 0.00 C ATOM 1067 CD GLU A 175 -15.557 1.593 15.581 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -15.697 2.761 16.000 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -15.091 0.667 16.277 1.00 0.00 O ATOM 0 H GLU A 175 -13.640 0.632 10.805 1.00 0.00 H new ATOM 0 HA GLU A 175 -16.404 1.181 11.662 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.999 1.193 13.333 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -14.731 2.783 13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.917 1.782 13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -16.146 0.213 14.057 1.00 0.00 H new ATOM 1076 N THR A 176 -13.946 3.026 10.471 1.00 0.00 N ATOM 1077 CA THR A 176 -13.645 4.216 9.680 1.00 0.00 C ATOM 1078 C THR A 176 -14.443 4.228 8.378 1.00 0.00 C ATOM 1079 O THR A 176 -14.351 3.300 7.574 1.00 0.00 O ATOM 1080 CB THR A 176 -12.147 4.291 9.373 1.00 0.00 C ATOM 1081 OG1 THR A 176 -11.601 2.994 9.205 1.00 0.00 O ATOM 1082 CG2 THR A 176 -11.349 4.992 10.452 1.00 0.00 C ATOM 0 H THR A 176 -13.133 2.449 10.689 1.00 0.00 H new ATOM 0 HA THR A 176 -13.932 5.088 10.268 1.00 0.00 H new ATOM 0 HB THR A 176 -12.070 4.871 8.453 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.914 3.016 8.506 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.296 5.010 10.172 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.712 6.013 10.567 1.00 0.00 H new ATOM 0 HG23 THR A 176 -11.464 4.458 11.395 1.00 0.00 H new ATOM 1090 N ASP A 177 -15.226 5.285 8.180 1.00 0.00 N ATOM 1091 CA ASP A 177 -16.043 5.422 6.978 1.00 0.00 C ATOM 1092 C ASP A 177 -15.187 5.792 5.769 1.00 0.00 C ATOM 1093 O ASP A 177 -15.553 5.507 4.629 1.00 0.00 O ATOM 1094 CB ASP A 177 -17.127 6.480 7.194 1.00 0.00 C ATOM 1095 CG ASP A 177 -18.369 5.910 7.851 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -19.251 5.410 7.121 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -18.460 5.962 9.096 1.00 0.00 O ATOM 0 H ASP A 177 -15.312 6.060 8.837 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.515 4.460 6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -16.728 7.284 7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -17.397 6.921 6.234 1.00 0.00 H new ATOM 1102 N GLN A 178 -14.046 6.429 6.023 1.00 0.00 N ATOM 1103 CA GLN A 178 -13.140 6.837 4.953 1.00 0.00 C ATOM 1104 C GLN A 178 -12.615 5.626 4.183 1.00 0.00 C ATOM 1105 O GLN A 178 -12.267 5.732 3.007 1.00 0.00 O ATOM 1106 CB GLN A 178 -11.970 7.639 5.527 1.00 0.00 C ATOM 1107 CG GLN A 178 -12.255 9.127 5.650 1.00 0.00 C ATOM 1108 CD GLN A 178 -11.014 9.933 5.981 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -10.640 10.069 7.146 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -10.366 10.473 4.954 1.00 0.00 N ATOM 0 H GLN A 178 -13.727 6.674 6.961 1.00 0.00 H new ATOM 0 HA GLN A 178 -13.700 7.465 4.260 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -11.717 7.243 6.511 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -11.096 7.496 4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -12.681 9.490 4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -13.005 9.287 6.425 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -10.711 10.335 4.004 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -9.524 11.025 5.116 1.00 0.00 H new ATOM 1119 N PHE A 179 -12.559 4.477 4.854 1.00 0.00 N ATOM 1120 CA PHE A 179 -12.075 3.249 4.231 1.00 0.00 C ATOM 1121 C PHE A 179 -13.175 2.563 3.420 1.00 0.00 C ATOM 1122 O PHE A 179 -12.919 1.575 2.731 1.00 0.00 O ATOM 1123 CB PHE A 179 -11.541 2.291 5.298 1.00 0.00 C ATOM 1124 CG PHE A 179 -10.100 2.528 5.651 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -9.087 1.936 4.914 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -9.760 3.341 6.720 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -7.760 2.151 5.237 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -8.435 3.560 7.048 1.00 0.00 C ATOM 1129 CZ PHE A 179 -7.434 2.964 6.305 1.00 0.00 C ATOM 0 H PHE A 179 -12.843 4.372 5.828 1.00 0.00 H new ATOM 0 HA PHE A 179 -11.268 3.517 3.549 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -12.148 2.388 6.198 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -11.656 1.266 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -9.337 1.300 4.078 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -10.539 3.809 7.304 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -6.979 1.684 4.655 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.183 4.196 7.884 1.00 0.00 H new ATOM 0 HZ PHE A 179 -6.398 3.134 6.559 1.00 0.00 H new ATOM 1139 N THR A 180 -14.397 3.088 3.502 1.00 0.00 N ATOM 1140 CA THR A 180 -15.526 2.518 2.771 1.00 0.00 C ATOM 1141 C THR A 180 -15.230 2.456 1.274 1.00 0.00 C ATOM 1142 O THR A 180 -15.551 1.471 0.609 1.00 0.00 O ATOM 1143 CB THR A 180 -16.793 3.338 3.022 1.00 0.00 C ATOM 1144 OG1 THR A 180 -17.067 3.425 4.409 1.00 0.00 O ATOM 1145 CG2 THR A 180 -18.023 2.766 2.349 1.00 0.00 C ATOM 0 H THR A 180 -14.629 3.905 4.066 1.00 0.00 H new ATOM 0 HA THR A 180 -15.685 1.502 3.133 1.00 0.00 H new ATOM 0 HB THR A 180 -16.588 4.320 2.595 1.00 0.00 H new ATOM 0 HG1 THR A 180 -16.910 4.342 4.717 1.00 0.00 H new ATOM 0 HG21 THR A 180 -18.884 3.397 2.569 1.00 0.00 H new ATOM 0 HG22 THR A 180 -17.865 2.731 1.271 1.00 0.00 H new ATOM 0 HG23 THR A 180 -18.206 1.758 2.722 1.00 0.00 H new ATOM 1153 N GLN A 181 -14.612 3.514 0.753 1.00 0.00 N ATOM 1154 CA GLN A 181 -14.268 3.581 -0.661 1.00 0.00 C ATOM 1155 C GLN A 181 -13.214 2.535 -1.013 1.00 0.00 C ATOM 1156 O GLN A 181 -13.237 1.957 -2.100 1.00 0.00 O ATOM 1157 CB GLN A 181 -13.757 4.978 -1.010 1.00 0.00 C ATOM 1158 CG GLN A 181 -14.862 6.012 -1.151 1.00 0.00 C ATOM 1159 CD GLN A 181 -14.336 7.434 -1.128 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -13.452 7.794 -1.905 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -14.879 8.253 -0.233 1.00 0.00 N ATOM 0 H GLN A 181 -14.340 4.336 1.292 1.00 0.00 H new ATOM 0 HA GLN A 181 -15.166 3.373 -1.243 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -13.061 5.305 -0.237 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -13.196 4.928 -1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.397 5.841 -2.085 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.582 5.882 -0.343 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -15.610 7.913 0.392 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -14.565 9.222 -0.171 1.00 0.00 H new ATOM 1170 N LEU A 182 -12.295 2.295 -0.082 1.00 0.00 N ATOM 1171 CA LEU A 182 -11.232 1.316 -0.286 1.00 0.00 C ATOM 1172 C LEU A 182 -11.752 -0.105 -0.075 1.00 0.00 C ATOM 1173 O LEU A 182 -11.220 -1.060 -0.642 1.00 0.00 O ATOM 1174 CB LEU A 182 -10.063 1.594 0.665 1.00 0.00 C ATOM 1175 CG LEU A 182 -8.679 1.589 0.012 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -7.628 2.094 0.987 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -8.327 0.192 -0.479 1.00 0.00 C ATOM 0 H LEU A 182 -12.265 2.766 0.822 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.882 1.405 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -10.221 2.564 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.076 0.847 1.459 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.700 2.260 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.650 2.083 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.872 3.112 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.607 1.449 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.340 0.207 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -8.323 -0.500 0.363 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.065 -0.133 -1.212 1.00 0.00 H new ATOM 1189 N LEU A 183 -12.795 -0.237 0.743 1.00 0.00 N ATOM 1190 CA LEU A 183 -13.387 -1.541 1.027 1.00 0.00 C ATOM 1191 C LEU A 183 -14.107 -2.097 -0.200 1.00 0.00 C ATOM 1192 O LEU A 183 -14.287 -3.309 -0.327 1.00 0.00 O ATOM 1193 CB LEU A 183 -14.362 -1.436 2.203 1.00 0.00 C ATOM 1194 CG LEU A 183 -14.341 -2.621 3.170 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -15.066 -2.271 4.461 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -14.965 -3.849 2.523 1.00 0.00 C ATOM 0 H LEU A 183 -13.247 0.543 1.220 1.00 0.00 H new ATOM 0 HA LEU A 183 -12.581 -2.226 1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.137 -0.527 2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.372 -1.326 1.809 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.303 -2.849 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -15.040 -3.126 5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.576 -1.420 4.934 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -16.102 -2.015 4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -14.941 -4.682 3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -15.998 -3.632 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -14.403 -4.114 1.627 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.516 -1.206 -1.102 1.00 0.00 N ATOM 1209 CA ASP A 184 -15.215 -1.610 -2.319 1.00 0.00 C ATOM 1210 C ASP A 184 -14.401 -2.640 -3.100 1.00 0.00 C ATOM 1211 O ASP A 184 -14.961 -3.525 -3.749 1.00 0.00 O ATOM 1212 CB ASP A 184 -15.496 -0.390 -3.198 1.00 0.00 C ATOM 1213 CG ASP A 184 -16.833 0.253 -2.884 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -16.880 1.115 -1.981 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -17.833 -0.105 -3.542 1.00 0.00 O ATOM 0 H ASP A 184 -14.375 -0.200 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 184 -16.161 -2.067 -2.030 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -14.702 0.344 -3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -15.477 -0.689 -4.246 1.00 0.00 H new ATOM 1220 N ALA A 185 -13.077 -2.520 -3.031 1.00 0.00 N ATOM 1221 CA ALA A 185 -12.186 -3.441 -3.727 1.00 0.00 C ATOM 1222 C ALA A 185 -12.256 -4.839 -3.119 1.00 0.00 C ATOM 1223 O ALA A 185 -12.090 -5.837 -3.820 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.757 -2.921 -3.694 1.00 0.00 C ATOM 0 H ALA A 185 -12.599 -1.793 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 185 -12.513 -3.507 -4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -10.104 -3.619 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -10.713 -1.947 -4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.429 -2.824 -2.659 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.503 -4.898 -1.807 1.00 0.00 N ATOM 1231 CA ASP A 186 -12.601 -6.167 -1.078 1.00 0.00 C ATOM 1232 C ASP A 186 -11.224 -6.687 -0.664 1.00 0.00 C ATOM 1233 O ASP A 186 -11.100 -7.377 0.347 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.330 -7.230 -1.909 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.612 -6.705 -2.529 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -15.520 -6.310 -1.768 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -14.706 -6.689 -3.774 1.00 0.00 O ATOM 0 H ASP A 186 -12.640 -4.073 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 186 -13.179 -5.970 -0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -12.668 -7.586 -2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -13.561 -8.086 -1.275 1.00 0.00 H new ATOM 1242 N ILE A 187 -10.196 -6.352 -1.449 1.00 0.00 N ATOM 1243 CA ILE A 187 -8.822 -6.780 -1.175 1.00 0.00 C ATOM 1244 C ILE A 187 -8.762 -8.226 -0.675 1.00 0.00 C ATOM 1245 O ILE A 187 -9.067 -8.516 0.481 1.00 0.00 O ATOM 1246 CB ILE A 187 -8.114 -5.829 -0.179 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -8.697 -5.971 1.233 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -8.237 -4.389 -0.662 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -8.218 -4.912 2.202 1.00 0.00 C ATOM 0 H ILE A 187 -10.292 -5.780 -2.288 1.00 0.00 H new ATOM 0 HA ILE A 187 -8.287 -6.734 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 187 -7.060 -6.103 -0.133 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -9.785 -5.929 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.437 -6.954 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.737 -3.725 0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.772 -4.293 -1.643 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -9.290 -4.117 -0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -8.673 -5.079 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -7.133 -4.967 2.294 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -8.502 -3.926 1.833 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.367 -9.134 -1.566 1.00 0.00 N ATOM 1262 CA ARG A 188 -8.267 -10.547 -1.229 1.00 0.00 C ATOM 1263 C ARG A 188 -6.818 -11.010 -1.290 1.00 0.00 C ATOM 1264 O ARG A 188 -6.234 -11.121 -2.368 1.00 0.00 O ATOM 1265 CB ARG A 188 -9.128 -11.383 -2.182 1.00 0.00 C ATOM 1266 CG ARG A 188 -10.219 -12.177 -1.479 1.00 0.00 C ATOM 1267 CD ARG A 188 -11.463 -12.303 -2.344 1.00 0.00 C ATOM 1268 NE ARG A 188 -11.233 -13.144 -3.518 1.00 0.00 N ATOM 1269 CZ ARG A 188 -12.124 -13.319 -4.492 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -13.304 -12.714 -4.438 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -11.833 -14.100 -5.523 1.00 0.00 N ATOM 0 H ARG A 188 -8.111 -8.912 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.633 -10.685 -0.212 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -9.587 -10.722 -2.917 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -8.485 -12.072 -2.730 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -9.845 -13.170 -1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -10.476 -11.690 -0.539 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -12.275 -12.723 -1.751 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -11.783 -11.312 -2.666 1.00 0.00 H new ATOM 0 HE ARG A 188 -10.337 -13.625 -3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -13.532 -12.111 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -13.983 -12.852 -5.187 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -10.927 -14.566 -5.570 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -12.515 -14.235 -6.269 1.00 0.00 H new ATOM 1285 N VAL A 189 -6.245 -11.275 -0.122 1.00 0.00 N ATOM 1286 CA VAL A 189 -4.864 -11.723 -0.028 1.00 0.00 C ATOM 1287 C VAL A 189 -4.612 -12.931 -0.926 1.00 0.00 C ATOM 1288 O VAL A 189 -5.539 -13.660 -1.278 1.00 0.00 O ATOM 1289 CB VAL A 189 -4.502 -12.094 1.422 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -4.630 -10.880 2.331 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -5.379 -13.234 1.920 1.00 0.00 C ATOM 0 H VAL A 189 -6.720 -11.186 0.776 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.237 -10.895 -0.358 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.465 -12.429 1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.370 -11.161 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.955 -10.096 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.656 -10.513 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.107 -13.481 2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.425 -12.930 1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.234 -14.109 1.286 1.00 0.00 H new ATOM 1301 N GLY A 190 -3.352 -13.132 -1.291 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.992 -14.248 -2.145 1.00 0.00 C ATOM 1303 C GLY A 190 -2.766 -13.823 -3.582 1.00 0.00 C ATOM 1304 O GLY A 190 -2.182 -14.567 -4.370 1.00 0.00 O ATOM 0 H GLY A 190 -2.570 -12.540 -1.010 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -2.087 -14.719 -1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.782 -14.999 -2.110 1.00 0.00 H new ATOM 1308 N SER A 191 -3.232 -12.624 -3.926 1.00 0.00 N ATOM 1309 CA SER A 191 -3.079 -12.106 -5.279 1.00 0.00 C ATOM 1310 C SER A 191 -1.643 -11.660 -5.543 1.00 0.00 C ATOM 1311 O SER A 191 -0.732 -11.967 -4.774 1.00 0.00 O ATOM 1312 CB SER A 191 -4.037 -10.937 -5.504 1.00 0.00 C ATOM 1313 OG SER A 191 -4.178 -10.652 -6.886 1.00 0.00 O ATOM 0 H SER A 191 -3.718 -11.996 -3.286 1.00 0.00 H new ATOM 0 HA SER A 191 -3.318 -12.909 -5.976 1.00 0.00 H new ATOM 0 HB2 SER A 191 -5.011 -11.174 -5.077 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.667 -10.054 -4.983 1.00 0.00 H new ATOM 0 HG SER A 191 -4.797 -9.902 -7.004 1.00 0.00 H new ATOM 1319 N GLU A 192 -1.454 -10.931 -6.639 1.00 0.00 N ATOM 1320 CA GLU A 192 -0.136 -10.431 -7.019 1.00 0.00 C ATOM 1321 C GLU A 192 -0.267 -9.108 -7.768 1.00 0.00 C ATOM 1322 O GLU A 192 -1.140 -8.956 -8.622 1.00 0.00 O ATOM 1323 CB GLU A 192 0.593 -11.456 -7.889 1.00 0.00 C ATOM 1324 CG GLU A 192 1.000 -12.713 -7.138 1.00 0.00 C ATOM 1325 CD GLU A 192 1.870 -13.634 -7.970 1.00 0.00 C ATOM 1326 OE1 GLU A 192 3.037 -13.274 -8.230 1.00 0.00 O ATOM 1327 OE2 GLU A 192 1.384 -14.716 -8.362 1.00 0.00 O ATOM 0 H GLU A 192 -2.201 -10.672 -7.283 1.00 0.00 H new ATOM 0 HA GLU A 192 0.445 -10.266 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -0.050 -11.734 -8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 192 1.483 -10.992 -8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 192 1.537 -12.432 -6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.105 -13.250 -6.824 1.00 0.00 H new ATOM 1334 N VAL A 193 0.595 -8.150 -7.439 1.00 0.00 N ATOM 1335 CA VAL A 193 0.556 -6.840 -8.082 1.00 0.00 C ATOM 1336 C VAL A 193 1.957 -6.289 -8.331 1.00 0.00 C ATOM 1337 O VAL A 193 2.954 -6.883 -7.919 1.00 0.00 O ATOM 1338 CB VAL A 193 -0.238 -5.826 -7.234 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.701 -6.233 -7.142 1.00 0.00 C ATOM 1340 CG2 VAL A 193 0.374 -5.692 -5.846 1.00 0.00 C ATOM 0 H VAL A 193 1.325 -8.255 -6.735 1.00 0.00 H new ATOM 0 HA VAL A 193 0.058 -6.981 -9.041 1.00 0.00 H new ATOM 0 HB VAL A 193 -0.186 -4.854 -7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -2.244 -5.505 -6.540 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.132 -6.270 -8.142 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.777 -7.216 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -0.200 -4.972 -5.263 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.357 -6.660 -5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.404 -5.348 -5.934 1.00 0.00 H new ATOM 1350 N GLU A 194 2.018 -5.142 -9.003 1.00 0.00 N ATOM 1351 CA GLU A 194 3.287 -4.490 -9.309 1.00 0.00 C ATOM 1352 C GLU A 194 3.279 -3.048 -8.809 1.00 0.00 C ATOM 1353 O GLU A 194 2.220 -2.489 -8.526 1.00 0.00 O ATOM 1354 CB GLU A 194 3.549 -4.521 -10.817 1.00 0.00 C ATOM 1355 CG GLU A 194 4.973 -4.149 -11.197 1.00 0.00 C ATOM 1356 CD GLU A 194 5.312 -4.522 -12.627 1.00 0.00 C ATOM 1357 OE1 GLU A 194 5.255 -5.726 -12.956 1.00 0.00 O ATOM 1358 OE2 GLU A 194 5.633 -3.611 -13.418 1.00 0.00 O ATOM 0 H GLU A 194 1.198 -4.643 -9.347 1.00 0.00 H new ATOM 0 HA GLU A 194 4.085 -5.032 -8.801 1.00 0.00 H new ATOM 0 HB2 GLU A 194 3.331 -5.520 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 194 2.860 -3.836 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 194 5.112 -3.076 -11.063 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.667 -4.648 -10.521 1.00 0.00 H new ATOM 1365 N ILE A 195 4.463 -2.451 -8.699 1.00 0.00 N ATOM 1366 CA ILE A 195 4.581 -1.075 -8.228 1.00 0.00 C ATOM 1367 C ILE A 195 5.583 -0.294 -9.076 1.00 0.00 C ATOM 1368 O ILE A 195 6.623 -0.821 -9.472 1.00 0.00 O ATOM 1369 CB ILE A 195 4.977 -1.021 -6.724 1.00 0.00 C ATOM 1370 CG1 ILE A 195 6.092 -0.001 -6.456 1.00 0.00 C ATOM 1371 CG2 ILE A 195 5.399 -2.398 -6.229 1.00 0.00 C ATOM 1372 CD1 ILE A 195 5.634 1.439 -6.548 1.00 0.00 C ATOM 0 H ILE A 195 5.351 -2.897 -8.929 1.00 0.00 H new ATOM 0 HA ILE A 195 3.602 -0.607 -8.332 1.00 0.00 H new ATOM 0 HB ILE A 195 4.094 -0.698 -6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 195 6.504 -0.179 -5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 195 6.900 -0.163 -7.170 1.00 0.00 H new ATOM 0 HG21 ILE A 195 5.672 -2.338 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 195 4.572 -3.098 -6.350 1.00 0.00 H new ATOM 0 HG23 ILE A 195 6.256 -2.745 -6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 195 6.475 2.102 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 195 5.249 1.635 -7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.848 1.618 -5.815 1.00 0.00 H new ATOM 1384 N VAL A 196 5.258 0.967 -9.347 1.00 0.00 N ATOM 1385 CA VAL A 196 6.123 1.830 -10.144 1.00 0.00 C ATOM 1386 C VAL A 196 5.896 3.300 -9.801 1.00 0.00 C ATOM 1387 O VAL A 196 4.794 3.823 -9.968 1.00 0.00 O ATOM 1388 CB VAL A 196 5.891 1.624 -11.655 1.00 0.00 C ATOM 1389 CG1 VAL A 196 6.459 0.288 -12.107 1.00 0.00 C ATOM 1390 CG2 VAL A 196 4.410 1.723 -11.991 1.00 0.00 C ATOM 0 H VAL A 196 4.400 1.414 -9.025 1.00 0.00 H new ATOM 0 HA VAL A 196 7.150 1.556 -9.904 1.00 0.00 H new ATOM 0 HB VAL A 196 6.414 2.415 -12.192 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.285 0.162 -13.176 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.530 0.262 -11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.969 -0.519 -11.562 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.269 1.575 -13.062 1.00 0.00 H new ATOM 0 HG22 VAL A 196 3.861 0.957 -11.443 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.038 2.708 -11.709 1.00 0.00 H new ATOM 1400 N ASP A 197 6.946 3.961 -9.320 1.00 0.00 N ATOM 1401 CA ASP A 197 6.860 5.372 -8.952 1.00 0.00 C ATOM 1402 C ASP A 197 6.711 6.249 -10.192 1.00 0.00 C ATOM 1403 O ASP A 197 7.049 5.835 -11.301 1.00 0.00 O ATOM 1404 CB ASP A 197 8.100 5.793 -8.158 1.00 0.00 C ATOM 1405 CG ASP A 197 9.389 5.527 -8.911 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.875 4.377 -8.870 1.00 0.00 O ATOM 1407 OD2 ASP A 197 9.914 6.469 -9.542 1.00 0.00 O ATOM 0 H ASP A 197 7.865 3.543 -9.176 1.00 0.00 H new ATOM 0 HA ASP A 197 5.977 5.505 -8.327 1.00 0.00 H new ATOM 0 HB2 ASP A 197 8.033 6.855 -7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 197 8.120 5.256 -7.209 1.00 0.00 H new ATOM 1412 N ARG A 198 6.204 7.464 -9.997 1.00 0.00 N ATOM 1413 CA ARG A 198 6.012 8.398 -11.100 1.00 0.00 C ATOM 1414 C ARG A 198 5.680 9.796 -10.585 1.00 0.00 C ATOM 1415 O ARG A 198 4.972 9.949 -9.589 1.00 0.00 O ATOM 1416 CB ARG A 198 4.898 7.906 -12.027 1.00 0.00 C ATOM 1417 CG ARG A 198 4.912 8.563 -13.398 1.00 0.00 C ATOM 1418 CD ARG A 198 3.600 8.345 -14.134 1.00 0.00 C ATOM 1419 NE ARG A 198 3.386 6.938 -14.468 1.00 0.00 N ATOM 1420 CZ ARG A 198 4.027 6.301 -15.445 1.00 0.00 C ATOM 1421 NH1 ARG A 198 4.924 6.939 -16.188 1.00 0.00 N ATOM 1422 NH2 ARG A 198 3.771 5.021 -15.681 1.00 0.00 N ATOM 0 H ARG A 198 5.919 7.823 -9.086 1.00 0.00 H new ATOM 0 HA ARG A 198 6.946 8.451 -11.660 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.989 6.827 -12.150 1.00 0.00 H new ATOM 0 HB3 ARG A 198 3.934 8.093 -11.554 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.096 9.632 -13.288 1.00 0.00 H new ATOM 0 HG3 ARG A 198 5.733 8.157 -13.989 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.775 8.701 -13.517 1.00 0.00 H new ATOM 0 HD3 ARG A 198 3.594 8.939 -15.048 1.00 0.00 H new ATOM 0 HE ARG A 198 2.705 6.413 -13.920 1.00 0.00 H new ATOM 0 HH11 ARG A 198 5.125 7.923 -16.011 1.00 0.00 H new ATOM 0 HH12 ARG A 198 5.412 6.445 -16.935 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.083 4.525 -15.114 1.00 0.00 H new ATOM 0 HH22 ARG A 198 4.262 4.532 -16.430 1.00 0.00 H new ATOM 1436 N ASP A 199 6.197 10.812 -11.275 1.00 0.00 N ATOM 1437 CA ASP A 199 5.961 12.205 -10.899 1.00 0.00 C ATOM 1438 C ASP A 199 6.650 12.544 -9.578 1.00 0.00 C ATOM 1439 O ASP A 199 7.631 13.288 -9.555 1.00 0.00 O ATOM 1440 CB ASP A 199 4.459 12.488 -10.799 1.00 0.00 C ATOM 1441 CG ASP A 199 4.146 13.971 -10.852 1.00 0.00 C ATOM 1442 OD1 ASP A 199 4.196 14.627 -9.790 1.00 0.00 O ATOM 1443 OD2 ASP A 199 3.851 14.476 -11.956 1.00 0.00 O ATOM 0 H ASP A 199 6.784 10.695 -12.101 1.00 0.00 H new ATOM 0 HA ASP A 199 6.387 12.837 -11.678 1.00 0.00 H new ATOM 0 HB2 ASP A 199 3.941 11.981 -11.613 1.00 0.00 H new ATOM 0 HB3 ASP A 199 4.075 12.071 -9.868 1.00 0.00 H new ATOM 1448 N GLY A 200 6.132 11.996 -8.481 1.00 0.00 N ATOM 1449 CA GLY A 200 6.710 12.256 -7.177 1.00 0.00 C ATOM 1450 C GLY A 200 5.907 11.635 -6.052 1.00 0.00 C ATOM 1451 O GLY A 200 5.686 12.264 -5.017 1.00 0.00 O ATOM 0 H GLY A 200 5.322 11.376 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 200 7.728 11.867 -7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 200 6.776 13.333 -7.021 1.00 0.00 H new ATOM 1455 N HIS A 201 5.471 10.398 -6.257 1.00 0.00 N ATOM 1456 CA HIS A 201 4.688 9.684 -5.256 1.00 0.00 C ATOM 1457 C HIS A 201 4.609 8.196 -5.582 1.00 0.00 C ATOM 1458 O HIS A 201 4.929 7.775 -6.695 1.00 0.00 O ATOM 1459 CB HIS A 201 3.278 10.275 -5.157 1.00 0.00 C ATOM 1460 CG HIS A 201 2.654 10.575 -6.485 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.751 9.732 -7.573 1.00 0.00 N ATOM 1462 CD2 HIS A 201 1.917 11.634 -6.898 1.00 0.00 C ATOM 1463 CE1 HIS A 201 2.104 10.260 -8.596 1.00 0.00 C ATOM 1464 NE2 HIS A 201 1.589 11.413 -8.213 1.00 0.00 N ATOM 0 H HIS A 201 5.647 9.867 -7.110 1.00 0.00 H new ATOM 0 HA HIS A 201 5.188 9.799 -4.294 1.00 0.00 H new ATOM 0 HB2 HIS A 201 2.639 9.578 -4.615 1.00 0.00 H new ATOM 0 HB3 HIS A 201 3.319 11.192 -4.570 1.00 0.00 H new ATOM 0 HD2 HIS A 201 1.639 12.492 -6.304 1.00 0.00 H new ATOM 0 HE1 HIS A 201 2.012 9.822 -9.579 1.00 0.00 H new ATOM 0 HE2 HIS A 201 1.037 12.039 -8.799 1.00 0.00 H new ATOM 1473 N ILE A 202 4.180 7.404 -4.602 1.00 0.00 N ATOM 1474 CA ILE A 202 4.058 5.961 -4.779 1.00 0.00 C ATOM 1475 C ILE A 202 2.696 5.591 -5.360 1.00 0.00 C ATOM 1476 O ILE A 202 1.704 6.283 -5.130 1.00 0.00 O ATOM 1477 CB ILE A 202 4.265 5.212 -3.445 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.319 3.701 -3.683 1.00 0.00 C ATOM 1479 CG2 ILE A 202 3.159 5.560 -2.457 1.00 0.00 C ATOM 1480 CD1 ILE A 202 4.880 2.924 -2.511 1.00 0.00 C ATOM 0 H ILE A 202 3.911 7.739 -3.677 1.00 0.00 H new ATOM 0 HA ILE A 202 4.838 5.659 -5.478 1.00 0.00 H new ATOM 0 HB ILE A 202 5.216 5.528 -3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 202 3.314 3.339 -3.901 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.927 3.502 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 202 3.323 5.022 -1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.168 6.633 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 202 2.194 5.274 -2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 202 4.888 1.861 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 202 5.897 3.258 -2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 202 4.259 3.093 -1.631 1.00 0.00 H new ATOM 1492 N THR A 203 2.657 4.494 -6.113 1.00 0.00 N ATOM 1493 CA THR A 203 1.417 4.031 -6.726 1.00 0.00 C ATOM 1494 C THR A 203 1.513 2.555 -7.104 1.00 0.00 C ATOM 1495 O THR A 203 2.330 2.171 -7.941 1.00 0.00 O ATOM 1496 CB THR A 203 1.088 4.868 -7.965 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.083 4.388 -8.600 1.00 0.00 O ATOM 1498 CG2 THR A 203 2.196 4.877 -8.997 1.00 0.00 C ATOM 0 H THR A 203 3.470 3.911 -6.312 1.00 0.00 H new ATOM 0 HA THR A 203 0.616 4.149 -5.996 1.00 0.00 H new ATOM 0 HB THR A 203 0.950 5.884 -7.595 1.00 0.00 H new ATOM 0 HG1 THR A 203 -0.656 3.946 -7.939 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.896 5.489 -9.848 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.102 5.291 -8.554 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.389 3.858 -9.333 1.00 0.00 H new ATOM 1506 N LEU A 204 0.671 1.732 -6.483 1.00 0.00 N ATOM 1507 CA LEU A 204 0.660 0.299 -6.756 1.00 0.00 C ATOM 1508 C LEU A 204 -0.109 0.001 -8.040 1.00 0.00 C ATOM 1509 O LEU A 204 -1.337 0.076 -8.071 1.00 0.00 O ATOM 1510 CB LEU A 204 0.038 -0.462 -5.581 1.00 0.00 C ATOM 1511 CG LEU A 204 1.028 -0.923 -4.507 1.00 0.00 C ATOM 1512 CD1 LEU A 204 1.902 -2.050 -5.036 1.00 0.00 C ATOM 1513 CD2 LEU A 204 1.885 0.242 -4.033 1.00 0.00 C ATOM 0 H LEU A 204 -0.012 2.034 -5.788 1.00 0.00 H new ATOM 0 HA LEU A 204 1.690 -0.032 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.712 0.175 -5.112 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.484 -1.336 -5.970 1.00 0.00 H new ATOM 0 HG LEU A 204 0.461 -1.299 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.599 -2.365 -4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.274 -2.893 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.460 -1.701 -5.905 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.582 -0.106 -3.270 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.443 0.650 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.245 1.018 -3.613 1.00 0.00 H new ATOM 1525 N SER A 205 0.625 -0.331 -9.098 1.00 0.00 N ATOM 1526 CA SER A 205 0.016 -0.634 -10.389 1.00 0.00 C ATOM 1527 C SER A 205 -0.403 -2.099 -10.471 1.00 0.00 C ATOM 1528 O SER A 205 0.388 -2.999 -10.189 1.00 0.00 O ATOM 1529 CB SER A 205 0.991 -0.310 -11.523 1.00 0.00 C ATOM 1530 OG SER A 205 1.010 1.080 -11.797 1.00 0.00 O ATOM 0 H SER A 205 1.643 -0.397 -9.087 1.00 0.00 H new ATOM 0 HA SER A 205 -0.876 -0.016 -10.492 1.00 0.00 H new ATOM 0 HB2 SER A 205 1.993 -0.644 -11.252 1.00 0.00 H new ATOM 0 HB3 SER A 205 0.704 -0.857 -12.421 1.00 0.00 H new ATOM 0 HG SER A 205 1.642 1.262 -12.524 1.00 0.00 H new ATOM 1536 N HIS A 206 -1.652 -2.328 -10.866 1.00 0.00 N ATOM 1537 CA HIS A 206 -2.181 -3.681 -10.995 1.00 0.00 C ATOM 1538 C HIS A 206 -3.134 -3.774 -12.182 1.00 0.00 C ATOM 1539 O HIS A 206 -3.851 -2.819 -12.485 1.00 0.00 O ATOM 1540 CB HIS A 206 -2.904 -4.099 -9.712 1.00 0.00 C ATOM 1541 CG HIS A 206 -3.345 -5.531 -9.715 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -2.603 -6.546 -10.281 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -4.461 -6.116 -9.217 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -3.244 -7.692 -10.133 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -4.372 -7.459 -9.490 1.00 0.00 N ATOM 0 H HIS A 206 -2.317 -1.592 -11.103 1.00 0.00 H new ATOM 0 HA HIS A 206 -1.344 -4.358 -11.164 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -2.244 -3.932 -8.861 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -3.775 -3.459 -9.570 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -5.270 -5.619 -8.702 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.902 -8.656 -10.480 1.00 0.00 H new ATOM 0 HE2 HIS A 206 -5.066 -8.162 -9.237 1.00 0.00 H new ATOM 1554 N ASN A 207 -3.132 -4.932 -12.847 1.00 0.00 N ATOM 1555 CA ASN A 207 -3.992 -5.170 -14.009 1.00 0.00 C ATOM 1556 C ASN A 207 -5.325 -4.437 -13.878 1.00 0.00 C ATOM 1557 O ASN A 207 -5.835 -3.879 -14.850 1.00 0.00 O ATOM 1558 CB ASN A 207 -4.240 -6.669 -14.186 1.00 0.00 C ATOM 1559 CG ASN A 207 -2.992 -7.413 -14.622 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -2.379 -7.078 -15.636 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -2.610 -8.430 -13.858 1.00 0.00 N ATOM 0 H ASN A 207 -2.540 -5.724 -12.598 1.00 0.00 H new ATOM 0 HA ASN A 207 -3.476 -4.782 -14.887 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -4.600 -7.088 -13.247 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -5.027 -6.820 -14.925 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -1.779 -8.968 -14.103 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -3.148 -8.673 -13.026 1.00 0.00 H new ATOM 1568 N GLY A 208 -5.878 -4.435 -12.669 1.00 0.00 N ATOM 1569 CA GLY A 208 -7.138 -3.760 -12.431 1.00 0.00 C ATOM 1570 C GLY A 208 -7.045 -2.266 -12.677 1.00 0.00 C ATOM 1571 O GLY A 208 -7.599 -1.755 -13.651 1.00 0.00 O ATOM 0 H GLY A 208 -5.474 -4.890 -11.850 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -7.904 -4.186 -13.079 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.455 -3.938 -11.403 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.337 -1.568 -11.792 1.00 0.00 N ATOM 1576 CA LYS A 209 -6.164 -0.121 -11.906 1.00 0.00 C ATOM 1577 C LYS A 209 -4.938 0.339 -11.120 1.00 0.00 C ATOM 1578 O LYS A 209 -4.197 -0.479 -10.574 1.00 0.00 O ATOM 1579 CB LYS A 209 -7.408 0.606 -11.389 1.00 0.00 C ATOM 1580 CG LYS A 209 -8.631 0.426 -12.271 1.00 0.00 C ATOM 1581 CD LYS A 209 -9.836 1.162 -11.713 1.00 0.00 C ATOM 1582 CE LYS A 209 -10.824 0.195 -11.087 1.00 0.00 C ATOM 1583 NZ LYS A 209 -11.712 0.866 -10.099 1.00 0.00 N ATOM 0 H LYS A 209 -5.872 -1.983 -10.985 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.019 0.121 -12.959 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -7.638 0.246 -10.386 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -7.187 1.670 -11.303 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.413 0.791 -13.275 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -8.862 -0.635 -12.361 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -9.510 1.887 -10.968 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -10.325 1.722 -12.510 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -11.431 -0.260 -11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.280 -0.612 -10.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -12.371 0.170 -9.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -11.135 1.278 -9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -12.251 1.619 -10.572 1.00 0.00 H new ATOM 1597 N ASP A 210 -4.737 1.654 -11.056 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.608 2.224 -10.323 1.00 0.00 C ATOM 1599 C ASP A 210 -4.105 2.971 -9.089 1.00 0.00 C ATOM 1600 O ASP A 210 -5.059 3.745 -9.164 1.00 0.00 O ATOM 1601 CB ASP A 210 -2.789 3.168 -11.214 1.00 0.00 C ATOM 1602 CG ASP A 210 -3.324 3.260 -12.632 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -4.397 3.869 -12.823 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -2.668 2.722 -13.549 1.00 0.00 O ATOM 0 H ASP A 210 -5.341 2.344 -11.502 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.961 1.405 -10.010 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.782 4.163 -10.769 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.755 2.825 -11.243 1.00 0.00 H new ATOM 1609 N VAL A 211 -3.459 2.727 -7.952 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.840 3.367 -6.701 1.00 0.00 C ATOM 1611 C VAL A 211 -2.742 4.294 -6.191 1.00 0.00 C ATOM 1612 O VAL A 211 -1.577 4.159 -6.566 1.00 0.00 O ATOM 1613 CB VAL A 211 -4.155 2.323 -5.611 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -5.637 1.984 -5.603 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.315 1.068 -5.800 1.00 0.00 C ATOM 0 H VAL A 211 -2.667 2.089 -7.874 1.00 0.00 H new ATOM 0 HA VAL A 211 -4.735 3.953 -6.911 1.00 0.00 H new ATOM 0 HB VAL A 211 -3.899 2.757 -4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -5.837 1.246 -4.827 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -6.216 2.886 -5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -5.922 1.577 -6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -3.556 0.348 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -3.529 0.631 -6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -2.258 1.326 -5.742 1.00 0.00 H new ATOM 1625 N GLU A 212 -3.123 5.232 -5.328 1.00 0.00 N ATOM 1626 CA GLU A 212 -2.174 6.180 -4.756 1.00 0.00 C ATOM 1627 C GLU A 212 -1.457 5.566 -3.558 1.00 0.00 C ATOM 1628 O GLU A 212 -0.229 5.466 -3.541 1.00 0.00 O ATOM 1629 CB GLU A 212 -2.897 7.460 -4.332 1.00 0.00 C ATOM 1630 CG GLU A 212 -1.978 8.663 -4.200 1.00 0.00 C ATOM 1631 CD GLU A 212 -1.142 8.623 -2.935 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -1.731 8.622 -1.834 1.00 0.00 O ATOM 1633 OE2 GLU A 212 0.102 8.591 -3.047 1.00 0.00 O ATOM 0 H GLU A 212 -4.084 5.355 -5.010 1.00 0.00 H new ATOM 0 HA GLU A 212 -1.433 6.425 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.675 7.686 -5.061 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -3.395 7.287 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.318 8.708 -5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -2.576 9.575 -4.207 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.234 5.154 -2.559 1.00 0.00 N ATOM 1641 CA LEU A 213 -1.683 4.543 -1.351 1.00 0.00 C ATOM 1642 C LEU A 213 -0.815 5.533 -0.578 1.00 0.00 C ATOM 1643 O LEU A 213 -0.224 6.443 -1.159 1.00 0.00 O ATOM 1644 CB LEU A 213 -0.867 3.295 -1.706 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.546 1.963 -1.380 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -0.899 0.829 -2.161 1.00 0.00 C ATOM 1647 CD2 LEU A 213 -1.485 1.686 0.115 1.00 0.00 C ATOM 0 H LEU A 213 -3.251 5.232 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.518 4.252 -0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.641 3.319 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.085 3.339 -1.177 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.593 2.029 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.395 -0.110 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -0.994 1.022 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.156 0.762 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.973 0.735 0.329 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.444 1.640 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.995 2.484 0.654 1.00 0.00 H new ATOM 1659 N LEU A 214 -0.744 5.345 0.737 1.00 0.00 N ATOM 1660 CA LEU A 214 0.051 6.217 1.596 1.00 0.00 C ATOM 1661 C LEU A 214 0.764 5.407 2.676 1.00 0.00 C ATOM 1662 O LEU A 214 0.695 4.178 2.690 1.00 0.00 O ATOM 1663 CB LEU A 214 -0.838 7.285 2.239 1.00 0.00 C ATOM 1664 CG LEU A 214 -0.247 8.698 2.250 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -0.588 9.430 0.961 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -0.748 9.477 3.457 1.00 0.00 C ATOM 0 H LEU A 214 -1.228 4.596 1.231 1.00 0.00 H new ATOM 0 HA LEU A 214 0.804 6.709 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.791 7.310 1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.051 6.989 3.266 1.00 0.00 H new ATOM 0 HG LEU A 214 0.838 8.616 2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -0.160 10.432 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -0.178 8.882 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.671 9.501 0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.318 10.478 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.835 9.549 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.451 8.963 4.371 1.00 0.00 H new ATOM 1678 N ASP A 215 1.450 6.104 3.579 1.00 0.00 N ATOM 1679 CA ASP A 215 2.178 5.449 4.663 1.00 0.00 C ATOM 1680 C ASP A 215 1.242 4.622 5.543 1.00 0.00 C ATOM 1681 O ASP A 215 1.656 3.625 6.133 1.00 0.00 O ATOM 1682 CB ASP A 215 2.909 6.488 5.515 1.00 0.00 C ATOM 1683 CG ASP A 215 4.056 7.143 4.770 1.00 0.00 C ATOM 1684 OD1 ASP A 215 3.832 7.624 3.639 1.00 0.00 O ATOM 1685 OD2 ASP A 215 5.178 7.175 5.317 1.00 0.00 O ATOM 0 H ASP A 215 1.517 7.122 3.582 1.00 0.00 H new ATOM 0 HA ASP A 215 2.906 4.774 4.213 1.00 0.00 H new ATOM 0 HB2 ASP A 215 2.202 7.254 5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 215 3.291 6.010 6.417 1.00 0.00 H new ATOM 1690 N ASP A 216 -0.021 5.040 5.628 1.00 0.00 N ATOM 1691 CA ASP A 216 -1.009 4.332 6.439 1.00 0.00 C ATOM 1692 C ASP A 216 -1.067 2.854 6.061 1.00 0.00 C ATOM 1693 O ASP A 216 -0.689 1.987 6.848 1.00 0.00 O ATOM 1694 CB ASP A 216 -2.392 4.967 6.272 1.00 0.00 C ATOM 1695 CG ASP A 216 -2.687 6.001 7.341 1.00 0.00 C ATOM 1696 OD1 ASP A 216 -3.189 5.616 8.418 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -2.415 7.197 7.101 1.00 0.00 O ATOM 0 H ASP A 216 -0.382 5.863 5.146 1.00 0.00 H new ATOM 0 HA ASP A 216 -0.705 4.411 7.483 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -2.457 5.435 5.290 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -3.153 4.187 6.305 1.00 0.00 H new ATOM 1702 N LEU A 217 -1.543 2.577 4.852 1.00 0.00 N ATOM 1703 CA LEU A 217 -1.654 1.210 4.366 1.00 0.00 C ATOM 1704 C LEU A 217 -0.301 0.684 3.894 1.00 0.00 C ATOM 1705 O LEU A 217 -0.002 -0.500 4.037 1.00 0.00 O ATOM 1706 CB LEU A 217 -2.669 1.147 3.226 1.00 0.00 C ATOM 1707 CG LEU A 217 -4.126 1.359 3.644 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -4.429 2.842 3.796 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -5.069 0.722 2.633 1.00 0.00 C ATOM 0 H LEU A 217 -1.859 3.285 4.190 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.994 0.579 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.406 1.901 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.585 0.176 2.738 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.280 0.877 4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -5.470 2.972 4.094 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -3.777 3.270 4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -4.257 3.348 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.101 0.883 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.912 1.175 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -4.870 -0.348 2.574 1.00 0.00 H new ATOM 1721 N ALA A 218 0.513 1.573 3.328 1.00 0.00 N ATOM 1722 CA ALA A 218 1.834 1.199 2.834 1.00 0.00 C ATOM 1723 C ALA A 218 2.906 1.369 3.910 1.00 0.00 C ATOM 1724 O ALA A 218 4.049 1.713 3.607 1.00 0.00 O ATOM 1725 CB ALA A 218 2.186 2.019 1.601 1.00 0.00 C ATOM 0 H ALA A 218 0.280 2.558 3.201 1.00 0.00 H new ATOM 0 HA ALA A 218 1.802 0.144 2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.174 1.731 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.448 1.836 0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.188 3.078 1.857 1.00 0.00 H new ATOM 1731 N HIS A 219 2.535 1.126 5.164 1.00 0.00 N ATOM 1732 CA HIS A 219 3.472 1.255 6.275 1.00 0.00 C ATOM 1733 C HIS A 219 4.338 0.005 6.405 1.00 0.00 C ATOM 1734 O HIS A 219 5.566 0.084 6.368 1.00 0.00 O ATOM 1735 CB HIS A 219 2.718 1.509 7.583 1.00 0.00 C ATOM 1736 CG HIS A 219 3.194 2.718 8.328 1.00 0.00 C ATOM 1737 ND1 HIS A 219 2.351 3.540 9.046 1.00 0.00 N ATOM 1738 CD2 HIS A 219 4.435 3.242 8.466 1.00 0.00 C ATOM 1739 CE1 HIS A 219 3.052 4.518 9.592 1.00 0.00 C ATOM 1740 NE2 HIS A 219 4.319 4.360 9.256 1.00 0.00 N ATOM 0 H HIS A 219 1.594 0.839 5.436 1.00 0.00 H new ATOM 0 HA HIS A 219 4.123 2.105 6.071 1.00 0.00 H new ATOM 0 HB2 HIS A 219 1.656 1.623 7.364 1.00 0.00 H new ATOM 0 HB3 HIS A 219 2.819 0.634 8.226 1.00 0.00 H new ATOM 0 HD2 HIS A 219 5.346 2.854 8.035 1.00 0.00 H new ATOM 0 HE1 HIS A 219 2.656 5.312 10.208 1.00 0.00 H new ATOM 0 HE2 HIS A 219 5.087 4.969 9.537 1.00 0.00 H new ATOM 1749 N THR A 220 3.689 -1.148 6.552 1.00 0.00 N ATOM 1750 CA THR A 220 4.402 -2.417 6.682 1.00 0.00 C ATOM 1751 C THR A 220 3.430 -3.596 6.706 1.00 0.00 C ATOM 1752 O THR A 220 3.209 -4.215 7.747 1.00 0.00 O ATOM 1753 CB THR A 220 5.275 -2.421 7.944 1.00 0.00 C ATOM 1754 OG1 THR A 220 6.143 -3.540 7.950 1.00 0.00 O ATOM 1755 CG2 THR A 220 4.482 -2.451 9.234 1.00 0.00 C ATOM 0 H THR A 220 2.673 -1.230 6.584 1.00 0.00 H new ATOM 0 HA THR A 220 5.048 -2.527 5.811 1.00 0.00 H new ATOM 0 HB THR A 220 5.831 -1.484 7.905 1.00 0.00 H new ATOM 0 HG1 THR A 220 6.325 -3.808 8.875 1.00 0.00 H new ATOM 0 HG21 THR A 220 5.167 -2.452 10.082 1.00 0.00 H new ATOM 0 HG22 THR A 220 3.840 -1.572 9.287 1.00 0.00 H new ATOM 0 HG23 THR A 220 3.868 -3.351 9.263 1.00 0.00 H new ATOM 1763 N ILE A 221 2.853 -3.903 5.550 1.00 0.00 N ATOM 1764 CA ILE A 221 1.913 -5.000 5.436 1.00 0.00 C ATOM 1765 C ILE A 221 2.640 -6.301 5.104 1.00 0.00 C ATOM 1766 O ILE A 221 3.841 -6.295 4.835 1.00 0.00 O ATOM 1767 CB ILE A 221 0.838 -4.717 4.363 1.00 0.00 C ATOM 1768 CG1 ILE A 221 0.468 -3.231 4.350 1.00 0.00 C ATOM 1769 CG2 ILE A 221 -0.398 -5.567 4.613 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.024 -2.716 5.687 1.00 0.00 C ATOM 0 H ILE A 221 3.024 -3.402 4.678 1.00 0.00 H new ATOM 0 HA ILE A 221 1.416 -5.102 6.401 1.00 0.00 H new ATOM 0 HB ILE A 221 1.249 -4.979 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 221 1.339 -2.651 4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -0.305 -3.064 3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.146 -5.356 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -0.128 -6.622 4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -0.808 -5.333 5.596 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -0.267 -1.657 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.914 -3.270 5.985 1.00 0.00 H new ATOM 0 HD13 ILE A 221 0.755 -2.850 6.438 1.00 0.00 H new ATOM 1782 N ARG A 222 1.915 -7.416 5.139 1.00 0.00 N ATOM 1783 CA ARG A 222 2.507 -8.717 4.853 1.00 0.00 C ATOM 1784 C ARG A 222 2.429 -9.056 3.365 1.00 0.00 C ATOM 1785 O ARG A 222 1.397 -9.512 2.872 1.00 0.00 O ATOM 1786 CB ARG A 222 1.815 -9.806 5.674 1.00 0.00 C ATOM 1787 CG ARG A 222 2.633 -11.080 5.804 1.00 0.00 C ATOM 1788 CD ARG A 222 1.921 -12.117 6.658 1.00 0.00 C ATOM 1789 NE ARG A 222 2.572 -13.424 6.588 1.00 0.00 N ATOM 1790 CZ ARG A 222 2.004 -14.559 6.990 1.00 0.00 C ATOM 1791 NH1 ARG A 222 0.775 -14.554 7.493 1.00 0.00 N ATOM 1792 NH2 ARG A 222 2.667 -15.703 6.889 1.00 0.00 N ATOM 0 H ARG A 222 0.920 -7.444 5.362 1.00 0.00 H new ATOM 0 HA ARG A 222 3.560 -8.669 5.132 1.00 0.00 H new ATOM 0 HB2 ARG A 222 1.601 -9.418 6.670 1.00 0.00 H new ATOM 0 HB3 ARG A 222 0.857 -10.044 5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.825 -11.493 4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 222 3.602 -10.847 6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.897 -11.779 7.694 1.00 0.00 H new ATOM 0 HD3 ARG A 222 0.886 -12.209 6.329 1.00 0.00 H new ATOM 0 HE ARG A 222 3.518 -13.469 6.209 1.00 0.00 H new ATOM 0 HH11 ARG A 222 0.260 -13.677 7.573 1.00 0.00 H new ATOM 0 HH12 ARG A 222 0.346 -15.427 7.799 1.00 0.00 H new ATOM 0 HH21 ARG A 222 3.611 -15.713 6.504 1.00 0.00 H new ATOM 0 HH22 ARG A 222 2.233 -16.573 7.197 1.00 0.00 H new ATOM 1806 N ILE A 223 3.540 -8.844 2.665 1.00 0.00 N ATOM 1807 CA ILE A 223 3.632 -9.137 1.236 1.00 0.00 C ATOM 1808 C ILE A 223 4.885 -9.976 0.974 1.00 0.00 C ATOM 1809 O ILE A 223 5.314 -10.732 1.844 1.00 0.00 O ATOM 1810 CB ILE A 223 3.666 -7.838 0.384 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.884 -6.719 1.081 1.00 0.00 C ATOM 1812 CG2 ILE A 223 3.087 -8.090 -1.002 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.711 -5.925 2.068 1.00 0.00 C ATOM 0 H ILE A 223 4.398 -8.467 3.068 1.00 0.00 H new ATOM 0 HA ILE A 223 2.743 -9.695 0.941 1.00 0.00 H new ATOM 0 HB ILE A 223 4.706 -7.529 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.485 -6.041 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 223 2.031 -7.154 1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 223 3.120 -7.168 -1.583 1.00 0.00 H new ATOM 0 HG22 ILE A 223 3.673 -8.858 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 223 2.054 -8.424 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 223 3.092 -5.151 2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 223 4.088 -6.590 2.845 1.00 0.00 H new ATOM 0 HD13 ILE A 223 4.550 -5.461 1.549 1.00 0.00 H new ATOM 1825 N GLU A 224 5.480 -9.842 -0.209 1.00 0.00 N ATOM 1826 CA GLU A 224 6.687 -10.592 -0.539 1.00 0.00 C ATOM 1827 C GLU A 224 7.850 -9.648 -0.825 1.00 0.00 C ATOM 1828 O GLU A 224 7.702 -8.428 -0.752 1.00 0.00 O ATOM 1829 CB GLU A 224 6.442 -11.501 -1.743 1.00 0.00 C ATOM 1830 CG GLU A 224 7.043 -12.890 -1.589 1.00 0.00 C ATOM 1831 CD GLU A 224 8.120 -13.180 -2.617 1.00 0.00 C ATOM 1832 OE1 GLU A 224 7.902 -12.875 -3.809 1.00 0.00 O ATOM 1833 OE2 GLU A 224 9.182 -13.712 -2.231 1.00 0.00 O ATOM 0 H GLU A 224 5.148 -9.225 -0.950 1.00 0.00 H new ATOM 0 HA GLU A 224 6.945 -11.210 0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 224 5.368 -11.595 -1.905 1.00 0.00 H new ATOM 0 HB3 GLU A 224 6.859 -11.031 -2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 224 7.465 -12.990 -0.589 1.00 0.00 H new ATOM 0 HG3 GLU A 224 6.252 -13.635 -1.677 1.00 0.00 H new ATOM 1840 N GLU A 225 9.008 -10.219 -1.149 1.00 0.00 N ATOM 1841 CA GLU A 225 10.196 -9.426 -1.442 1.00 0.00 C ATOM 1842 C GLU A 225 10.578 -9.535 -2.918 1.00 0.00 C ATOM 1843 O GLU A 225 11.256 -10.480 -3.323 1.00 0.00 O ATOM 1844 CB GLU A 225 11.365 -9.882 -0.566 1.00 0.00 C ATOM 1845 CG GLU A 225 12.602 -9.010 -0.700 1.00 0.00 C ATOM 1846 CD GLU A 225 13.652 -9.320 0.348 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.400 -9.047 1.540 1.00 0.00 O ATOM 1848 OE2 GLU A 225 14.726 -9.838 -0.022 1.00 0.00 O ATOM 0 H GLU A 225 9.147 -11.227 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 225 9.969 -8.383 -1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.046 -9.888 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 225 11.624 -10.908 -0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 225 13.033 -9.147 -1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 225 12.313 -7.962 -0.620 1.00 0.00 H new ATOM 1855 N LEU A 226 10.136 -8.557 -3.711 1.00 0.00 N ATOM 1856 CA LEU A 226 10.420 -8.516 -5.149 1.00 0.00 C ATOM 1857 C LEU A 226 11.765 -9.163 -5.480 1.00 0.00 C ATOM 1858 O LEU A 226 11.819 -9.952 -6.447 1.00 0.00 O ATOM 1859 CB LEU A 226 10.404 -7.064 -5.645 1.00 0.00 C ATOM 1860 CG LEU A 226 11.650 -6.238 -5.303 1.00 0.00 C ATOM 1861 CD1 LEU A 226 11.533 -4.835 -5.879 1.00 0.00 C ATOM 1862 CD2 LEU A 226 11.862 -6.177 -3.797 1.00 0.00 C ATOM 1863 OXT LEU A 226 12.752 -8.874 -4.771 1.00 0.00 O ATOM 0 H LEU A 226 9.574 -7.774 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 226 9.642 -9.086 -5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.278 -7.069 -6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.531 -6.564 -5.225 1.00 0.00 H new ATOM 0 HG LEU A 226 12.515 -6.727 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 226 12.426 -4.263 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 226 11.434 -4.894 -6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.656 -4.342 -5.461 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.751 -5.586 -3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 226 10.994 -5.715 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 226 11.992 -7.186 -3.407 1.00 0.00 H new