USER MOD reduce.3.24.130724 H: found=0, std=0, add=608, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 606 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 TYR OH : rot 165:sc= 0.381 USER MOD Set 1.2: A 176 HIS :FLIP no HD1:sc= -3.48! C(o=-4.4!,f=-3.1!) USER MOD Set 2.1: A 123 ASN : amide:sc= -0.0185 K(o=-0.32,f=-2.7) USER MOD Set 2.2: A 179 MET CE :methyl -107:sc= -0.297 (180deg=-2.68!) USER MOD Single : A 113 ASN : amide:sc= 0.205 K(o=0.2,f=-0.84) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= 0.135 K(o=0.14,f=-2.6!) USER MOD Single : A 124 CYS SG : rot 180:sc= -1.87 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.204) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00895 USER MOD Single : A 144 MET CE :methyl -175:sc= -5.03! (180deg=-5.16!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -0.0315 X(o=-0.031,f=0) USER MOD Single : A 166 SER OG : rot 170:sc= -0.553 USER MOD Single : A 169 GLN : amide:sc= -0.444 K(o=-0.44,f=-2.8) USER MOD Single : A 172 ASN : amide:sc= -0.123 K(o=-0.12,f=-2.2!) USER MOD Single : A 173 MET CE :methyl -150:sc= -0.279 (180deg=-1.38) USER MOD Single : A 174 HIS : no HE2:sc= -3.76! C(o=-3.8!,f=-7.1!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 110 N ASN A 113 -5.475 -7.480 10.497 1.00 0.00 N ATOM 111 CA ASN A 113 -4.840 -8.555 9.743 1.00 0.00 C ATOM 112 C ASN A 113 -5.884 -9.414 9.036 1.00 0.00 C ATOM 113 O ASN A 113 -5.783 -10.640 9.012 1.00 0.00 O ATOM 114 CB ASN A 113 -3.992 -9.426 10.672 1.00 0.00 C ATOM 115 CG ASN A 113 -3.150 -8.602 11.627 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.567 -7.588 11.242 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.081 -9.036 12.880 1.00 0.00 N ATOM 0 HA ASN A 113 -4.195 -8.104 8.989 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.645 -10.085 11.244 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.340 -10.063 10.074 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.528 -8.524 13.567 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.581 -9.882 13.155 1.00 0.00 H new ATOM 124 N LYS A 114 -6.887 -8.760 8.459 1.00 0.00 N ATOM 125 CA LYS A 114 -7.950 -9.462 7.749 1.00 0.00 C ATOM 126 C LYS A 114 -7.611 -9.607 6.269 1.00 0.00 C ATOM 127 O LYS A 114 -7.022 -8.710 5.666 1.00 0.00 O ATOM 128 CB LYS A 114 -9.277 -8.715 7.908 1.00 0.00 C ATOM 129 CG LYS A 114 -10.477 -9.493 7.397 1.00 0.00 C ATOM 130 CD LYS A 114 -11.654 -8.577 7.109 1.00 0.00 C ATOM 131 CE LYS A 114 -12.341 -8.131 8.391 1.00 0.00 C ATOM 132 NZ LYS A 114 -13.023 -6.817 8.227 1.00 0.00 N ATOM 0 H LYS A 114 -6.986 -7.745 8.469 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.046 -10.458 8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.428 -8.480 8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.216 -7.766 7.376 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.203 -10.031 6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.768 -10.240 8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.309 -7.703 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.371 -9.094 6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.070 -8.883 8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.605 -8.061 9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.479 -6.548 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.324 -6.093 7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.743 -6.890 7.480 1.00 0.00 H new ATOM 146 N ILE A 115 -7.988 -10.742 5.689 1.00 0.00 N ATOM 147 CA ILE A 115 -7.726 -11.003 4.279 1.00 0.00 C ATOM 148 C ILE A 115 -9.001 -11.408 3.549 1.00 0.00 C ATOM 149 O ILE A 115 -9.890 -12.033 4.129 1.00 0.00 O ATOM 150 CB ILE A 115 -6.670 -12.110 4.099 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.207 -13.446 4.616 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.382 -11.736 4.817 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.447 -14.645 4.094 1.00 0.00 C ATOM 0 H ILE A 115 -8.476 -11.495 6.174 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.345 -10.076 3.851 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.452 -12.215 3.036 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.168 -13.447 5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.256 -13.540 4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.646 -12.528 4.680 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.993 -10.805 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.583 -11.607 5.881 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.882 -15.557 4.502 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.508 -14.669 3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.403 -14.574 4.398 1.00 0.00 H new ATOM 165 N PHE A 116 -9.085 -11.050 2.272 1.00 0.00 N ATOM 166 CA PHE A 116 -10.252 -11.376 1.461 1.00 0.00 C ATOM 167 C PHE A 116 -10.049 -12.698 0.725 1.00 0.00 C ATOM 168 O PHE A 116 -9.203 -12.803 -0.163 1.00 0.00 O ATOM 169 CB PHE A 116 -10.530 -10.257 0.456 1.00 0.00 C ATOM 170 CG PHE A 116 -11.382 -10.690 -0.703 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.764 -10.703 -0.598 1.00 0.00 C ATOM 172 CD2 PHE A 116 -10.802 -11.084 -1.898 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.550 -11.102 -1.662 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.583 -11.483 -2.966 1.00 0.00 C ATOM 175 CZ PHE A 116 -12.959 -11.491 -2.848 1.00 0.00 C ATOM 0 H PHE A 116 -8.358 -10.534 1.776 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.110 -11.478 2.126 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.022 -9.432 0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.582 -9.876 0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.232 -10.398 0.326 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.726 -11.079 -1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.626 -11.110 -1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.118 -11.788 -3.892 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.572 -11.801 -3.682 1.00 0.00 H new ATOM 185 N VAL A 117 -10.833 -13.704 1.101 1.00 0.00 N ATOM 186 CA VAL A 117 -10.741 -15.018 0.477 1.00 0.00 C ATOM 187 C VAL A 117 -11.964 -15.303 -0.387 1.00 0.00 C ATOM 188 O VAL A 117 -13.087 -15.370 0.111 1.00 0.00 O ATOM 189 CB VAL A 117 -10.601 -16.132 1.532 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.620 -17.501 0.870 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.328 -15.940 2.343 1.00 0.00 C ATOM 0 H VAL A 117 -11.538 -13.634 1.834 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.850 -15.008 -0.151 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.451 -16.073 2.212 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.520 -18.275 1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.562 -17.635 0.338 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.792 -17.576 0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.245 -16.736 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.465 -15.971 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.361 -14.975 2.849 1.00 0.00 H new ATOM 201 N GLY A 118 -11.738 -15.471 -1.687 1.00 0.00 N ATOM 202 CA GLY A 118 -12.831 -15.748 -2.600 1.00 0.00 C ATOM 203 C GLY A 118 -12.631 -17.038 -3.370 1.00 0.00 C ATOM 204 O GLY A 118 -11.652 -17.751 -3.157 1.00 0.00 O ATOM 0 H GLY A 118 -10.817 -15.420 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.764 -15.805 -2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.932 -14.921 -3.303 1.00 0.00 H new ATOM 208 N GLY A 119 -13.564 -17.340 -4.268 1.00 0.00 N ATOM 209 CA GLY A 119 -13.468 -18.554 -5.058 1.00 0.00 C ATOM 210 C GLY A 119 -13.390 -19.800 -4.198 1.00 0.00 C ATOM 211 O GLY A 119 -12.894 -20.837 -4.639 1.00 0.00 O ATOM 0 H GLY A 119 -14.384 -16.766 -4.462 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.333 -18.625 -5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.585 -18.500 -5.695 1.00 0.00 H new ATOM 215 N ILE A 120 -13.880 -19.699 -2.967 1.00 0.00 N ATOM 216 CA ILE A 120 -13.863 -20.827 -2.043 1.00 0.00 C ATOM 217 C ILE A 120 -14.840 -21.912 -2.483 1.00 0.00 C ATOM 218 O ILE A 120 -15.967 -21.638 -2.895 1.00 0.00 O ATOM 219 CB ILE A 120 -14.214 -20.386 -0.610 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.213 -19.339 -0.116 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.236 -21.588 0.323 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.695 -18.566 1.092 1.00 0.00 C ATOM 0 H ILE A 120 -14.294 -18.848 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.850 -21.228 -2.053 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.207 -19.937 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.274 -19.834 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -13.002 -18.639 -0.925 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.486 -21.261 1.332 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.983 -22.303 -0.022 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.255 -22.063 0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.936 -17.842 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.619 -18.043 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.879 -19.256 1.916 1.00 0.00 H new ATOM 234 N PRO A 121 -14.400 -23.176 -2.392 1.00 0.00 N ATOM 235 CA PRO A 121 -15.220 -24.329 -2.774 1.00 0.00 C ATOM 236 C PRO A 121 -16.379 -24.560 -1.810 1.00 0.00 C ATOM 237 O PRO A 121 -16.443 -23.950 -0.742 1.00 0.00 O ATOM 238 CB PRO A 121 -14.236 -25.500 -2.716 1.00 0.00 C ATOM 239 CG PRO A 121 -13.188 -25.067 -1.749 1.00 0.00 C ATOM 240 CD PRO A 121 -13.067 -23.577 -1.910 1.00 0.00 C ATOM 0 HA PRO A 121 -15.684 -24.193 -3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.728 -26.414 -2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.808 -25.707 -3.697 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.467 -25.328 -0.728 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.238 -25.560 -1.956 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.817 -23.090 -0.967 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.286 -23.312 -2.622 1.00 0.00 H new ATOM 248 N HIS A 122 -17.294 -25.445 -2.193 1.00 0.00 N ATOM 249 CA HIS A 122 -18.451 -25.757 -1.362 1.00 0.00 C ATOM 250 C HIS A 122 -18.085 -26.766 -0.278 1.00 0.00 C ATOM 251 O HIS A 122 -18.942 -27.210 0.486 1.00 0.00 O ATOM 252 CB HIS A 122 -19.590 -26.306 -2.222 1.00 0.00 C ATOM 253 CG HIS A 122 -19.295 -27.644 -2.825 1.00 0.00 C ATOM 254 ND1 HIS A 122 -18.032 -28.025 -3.228 1.00 0.00 N ATOM 255 CD2 HIS A 122 -20.106 -28.694 -3.091 1.00 0.00 C ATOM 256 CE1 HIS A 122 -18.081 -29.251 -3.718 1.00 0.00 C ATOM 257 NE2 HIS A 122 -19.328 -29.680 -3.646 1.00 0.00 N ATOM 0 H HIS A 122 -17.256 -25.959 -3.073 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.780 -24.836 -0.881 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.490 -26.382 -1.612 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.805 -25.596 -3.021 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -21.168 -28.747 -2.902 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.243 -29.808 -4.111 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -19.659 -30.595 -3.953 1.00 0.00 H new ATOM 265 N ASN A 123 -16.807 -27.125 -0.218 1.00 0.00 N ATOM 266 CA ASN A 123 -16.327 -28.083 0.772 1.00 0.00 C ATOM 267 C ASN A 123 -15.453 -27.395 1.816 1.00 0.00 C ATOM 268 O ASN A 123 -15.357 -27.850 2.957 1.00 0.00 O ATOM 269 CB ASN A 123 -15.540 -29.203 0.089 1.00 0.00 C ATOM 270 CG ASN A 123 -15.513 -30.476 0.912 1.00 0.00 C ATOM 271 OD1 ASN A 123 -15.754 -30.453 2.119 1.00 0.00 O ATOM 272 ND2 ASN A 123 -15.219 -31.595 0.261 1.00 0.00 N ATOM 0 H ASN A 123 -16.085 -26.767 -0.843 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.193 -28.512 1.275 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -15.983 -29.413 -0.885 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.518 -28.868 -0.091 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -15.186 -32.483 0.762 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -15.026 -31.567 -0.740 1.00 0.00 H new ATOM 279 N CYS A 124 -14.819 -26.298 1.419 1.00 0.00 N ATOM 280 CA CYS A 124 -13.952 -25.546 2.320 1.00 0.00 C ATOM 281 C CYS A 124 -14.775 -24.745 3.323 1.00 0.00 C ATOM 282 O CYS A 124 -15.628 -23.943 2.943 1.00 0.00 O ATOM 283 CB CYS A 124 -13.043 -24.609 1.523 1.00 0.00 C ATOM 284 SG CYS A 124 -12.152 -23.407 2.538 1.00 0.00 S ATOM 0 H CYS A 124 -14.889 -25.909 0.479 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.335 -26.257 2.869 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.320 -25.207 0.968 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.645 -24.074 0.789 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.409 -22.661 1.775 1.00 0.00 H new ATOM 290 N GLY A 125 -14.515 -24.969 4.608 1.00 0.00 N ATOM 291 CA GLY A 125 -15.241 -24.261 5.646 1.00 0.00 C ATOM 292 C GLY A 125 -14.318 -23.604 6.654 1.00 0.00 C ATOM 293 O GLY A 125 -13.100 -23.599 6.478 1.00 0.00 O ATOM 0 H GLY A 125 -13.815 -25.628 4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.874 -23.501 5.188 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.902 -24.957 6.163 1.00 0.00 H new ATOM 297 N GLU A 126 -14.900 -23.047 7.711 1.00 0.00 N ATOM 298 CA GLU A 126 -14.121 -22.382 8.749 1.00 0.00 C ATOM 299 C GLU A 126 -12.958 -23.259 9.202 1.00 0.00 C ATOM 300 O GLU A 126 -11.792 -22.892 9.053 1.00 0.00 O ATOM 301 CB GLU A 126 -15.011 -22.038 9.945 1.00 0.00 C ATOM 302 CG GLU A 126 -14.298 -21.243 11.026 1.00 0.00 C ATOM 303 CD GLU A 126 -15.260 -20.581 11.994 1.00 0.00 C ATOM 304 OE1 GLU A 126 -15.842 -21.297 12.835 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.431 -19.347 11.909 1.00 0.00 O ATOM 0 H GLU A 126 -15.907 -23.043 7.871 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.717 -21.461 8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.872 -21.468 9.595 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.395 -22.961 10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.631 -21.905 11.578 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.675 -20.480 10.559 1.00 0.00 H new ATOM 312 N THR A 127 -13.283 -24.422 9.758 1.00 0.00 N ATOM 313 CA THR A 127 -12.267 -25.352 10.236 1.00 0.00 C ATOM 314 C THR A 127 -11.118 -25.468 9.241 1.00 0.00 C ATOM 315 O THR A 127 -9.982 -25.109 9.548 1.00 0.00 O ATOM 316 CB THR A 127 -12.860 -26.752 10.484 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.822 -26.696 11.543 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.765 -27.747 10.840 1.00 0.00 C ATOM 0 H THR A 127 -14.243 -24.743 9.888 1.00 0.00 H new ATOM 0 HA THR A 127 -11.890 -24.953 11.178 1.00 0.00 H new ATOM 0 HB THR A 127 -13.348 -27.084 9.567 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.195 -27.589 11.693 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.207 -28.729 11.011 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.049 -27.809 10.020 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.254 -27.417 11.744 1.00 0.00 H new ATOM 326 N GLU A 128 -11.421 -25.972 8.049 1.00 0.00 N ATOM 327 CA GLU A 128 -10.411 -26.135 7.010 1.00 0.00 C ATOM 328 C GLU A 128 -9.608 -24.851 6.825 1.00 0.00 C ATOM 329 O GLU A 128 -8.395 -24.828 7.039 1.00 0.00 O ATOM 330 CB GLU A 128 -11.069 -26.533 5.687 1.00 0.00 C ATOM 331 CG GLU A 128 -11.608 -27.954 5.678 1.00 0.00 C ATOM 332 CD GLU A 128 -12.703 -28.168 6.705 1.00 0.00 C ATOM 333 OE1 GLU A 128 -12.377 -28.531 7.854 1.00 0.00 O ATOM 334 OE2 GLU A 128 -13.887 -27.972 6.358 1.00 0.00 O ATOM 0 H GLU A 128 -12.357 -26.274 7.779 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.730 -26.927 7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.885 -25.843 5.475 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.342 -26.424 4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.995 -28.186 4.686 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.792 -28.650 5.872 1.00 0.00 H new ATOM 341 N LEU A 129 -10.292 -23.784 6.427 1.00 0.00 N ATOM 342 CA LEU A 129 -9.644 -22.495 6.213 1.00 0.00 C ATOM 343 C LEU A 129 -8.507 -22.286 7.208 1.00 0.00 C ATOM 344 O LEU A 129 -7.393 -21.925 6.826 1.00 0.00 O ATOM 345 CB LEU A 129 -10.663 -21.362 6.340 1.00 0.00 C ATOM 346 CG LEU A 129 -11.645 -21.208 5.177 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.864 -20.408 5.610 1.00 0.00 C ATOM 348 CD2 LEU A 129 -10.964 -20.546 3.989 1.00 0.00 C ATOM 0 H LEU A 129 -11.296 -23.786 6.246 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.227 -22.488 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.236 -21.516 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.121 -20.424 6.458 1.00 0.00 H new ATOM 0 HG LEU A 129 -11.977 -22.201 4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.551 -20.309 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.365 -20.923 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.551 -19.418 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.677 -20.444 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.603 -19.560 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.123 -21.159 3.664 1.00 0.00 H new ATOM 360 N ARG A 130 -8.795 -22.516 8.485 1.00 0.00 N ATOM 361 CA ARG A 130 -7.796 -22.353 9.534 1.00 0.00 C ATOM 362 C ARG A 130 -6.696 -23.403 9.405 1.00 0.00 C ATOM 363 O ARG A 130 -5.510 -23.074 9.393 1.00 0.00 O ATOM 364 CB ARG A 130 -8.453 -22.454 10.912 1.00 0.00 C ATOM 365 CG ARG A 130 -9.563 -21.439 11.134 1.00 0.00 C ATOM 366 CD ARG A 130 -10.158 -21.560 12.528 1.00 0.00 C ATOM 367 NE ARG A 130 -10.674 -20.284 13.015 1.00 0.00 N ATOM 368 CZ ARG A 130 -11.507 -20.172 14.044 1.00 0.00 C ATOM 369 NH1 ARG A 130 -11.915 -21.255 14.691 1.00 0.00 N ATOM 370 NH2 ARG A 130 -11.932 -18.976 14.428 1.00 0.00 N ATOM 0 H ARG A 130 -9.711 -22.816 8.818 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.347 -21.366 9.424 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.859 -23.457 11.039 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.691 -22.320 11.679 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.171 -20.432 10.991 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.345 -21.585 10.389 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.962 -22.296 12.516 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.398 -21.930 13.216 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.379 -19.432 12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.589 -22.176 14.399 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.554 -21.167 15.481 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.619 -18.141 13.933 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.572 -18.891 15.218 1.00 0.00 H new ATOM 384 N GLU A 131 -7.099 -24.666 9.310 1.00 0.00 N ATOM 385 CA GLU A 131 -6.146 -25.763 9.184 1.00 0.00 C ATOM 386 C GLU A 131 -5.214 -25.541 7.997 1.00 0.00 C ATOM 387 O GLU A 131 -4.162 -26.172 7.893 1.00 0.00 O ATOM 388 CB GLU A 131 -6.885 -27.094 9.024 1.00 0.00 C ATOM 389 CG GLU A 131 -7.710 -27.482 10.239 1.00 0.00 C ATOM 390 CD GLU A 131 -8.164 -28.928 10.198 1.00 0.00 C ATOM 391 OE1 GLU A 131 -7.341 -29.818 10.500 1.00 0.00 O ATOM 392 OE2 GLU A 131 -9.343 -29.170 9.865 1.00 0.00 O ATOM 0 H GLU A 131 -8.077 -24.955 9.318 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.546 -25.795 10.094 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.540 -27.034 8.155 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.159 -27.881 8.822 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.122 -27.315 11.141 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.583 -26.833 10.303 1.00 0.00 H new ATOM 399 N TYR A 132 -5.608 -24.640 7.104 1.00 0.00 N ATOM 400 CA TYR A 132 -4.811 -24.335 5.922 1.00 0.00 C ATOM 401 C TYR A 132 -4.178 -22.951 6.034 1.00 0.00 C ATOM 402 O TYR A 132 -3.191 -22.651 5.361 1.00 0.00 O ATOM 403 CB TYR A 132 -5.676 -24.412 4.663 1.00 0.00 C ATOM 404 CG TYR A 132 -4.894 -24.245 3.380 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.402 -23.002 2.999 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.647 -25.330 2.548 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.688 -22.845 1.827 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.932 -25.182 1.375 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.456 -23.938 1.018 1.00 0.00 C ATOM 410 OH TYR A 132 -2.743 -23.785 -0.149 1.00 0.00 O ATOM 0 H TYR A 132 -6.475 -24.108 7.176 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.014 -25.075 5.852 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.189 -25.373 4.643 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.445 -23.641 4.713 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.581 -22.144 3.630 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.020 -26.306 2.823 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.313 -21.872 1.546 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.747 -26.036 0.741 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.461 -24.664 -0.478 1.00 0.00 H new ATOM 420 N PHE A 133 -4.752 -22.113 6.890 1.00 0.00 N ATOM 421 CA PHE A 133 -4.245 -20.760 7.091 1.00 0.00 C ATOM 422 C PHE A 133 -3.507 -20.648 8.422 1.00 0.00 C ATOM 423 O PHE A 133 -3.267 -19.549 8.922 1.00 0.00 O ATOM 424 CB PHE A 133 -5.394 -19.751 7.046 1.00 0.00 C ATOM 425 CG PHE A 133 -5.833 -19.404 5.652 1.00 0.00 C ATOM 426 CD1 PHE A 133 -4.903 -19.069 4.681 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.177 -19.414 5.312 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.304 -18.750 3.398 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.583 -19.096 4.030 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.646 -18.763 3.072 1.00 0.00 C ATOM 0 H PHE A 133 -5.568 -22.346 7.456 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.543 -20.538 6.287 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.244 -20.155 7.596 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.087 -18.840 7.559 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.852 -19.057 4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.915 -19.673 6.057 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.569 -18.491 2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.633 -19.108 3.777 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.962 -18.513 2.070 1.00 0.00 H new ATOM 440 N LYS A 134 -3.149 -21.794 8.991 1.00 0.00 N ATOM 441 CA LYS A 134 -2.438 -21.828 10.263 1.00 0.00 C ATOM 442 C LYS A 134 -0.931 -21.915 10.042 1.00 0.00 C ATOM 443 O LYS A 134 -0.143 -21.488 10.886 1.00 0.00 O ATOM 444 CB LYS A 134 -2.910 -23.016 11.104 1.00 0.00 C ATOM 445 CG LYS A 134 -2.398 -24.356 10.605 1.00 0.00 C ATOM 446 CD LYS A 134 -2.425 -25.408 11.701 1.00 0.00 C ATOM 447 CE LYS A 134 -3.750 -26.155 11.724 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.797 -27.167 12.815 1.00 0.00 N ATOM 0 H LYS A 134 -3.340 -22.712 8.591 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.657 -20.903 10.797 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.585 -22.873 12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.000 -23.034 11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.007 -24.689 9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.379 -24.242 10.234 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.610 -26.115 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.257 -24.933 12.667 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.566 -25.444 11.853 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.906 -26.648 10.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.716 -27.654 12.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.034 -27.861 12.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -3.674 -26.694 13.733 1.00 0.00 H new ATOM 462 N LYS A 135 -0.536 -22.470 8.901 1.00 0.00 N ATOM 463 CA LYS A 135 0.876 -22.611 8.566 1.00 0.00 C ATOM 464 C LYS A 135 1.515 -21.248 8.319 1.00 0.00 C ATOM 465 O LYS A 135 2.660 -21.009 8.703 1.00 0.00 O ATOM 466 CB LYS A 135 1.042 -23.496 7.329 1.00 0.00 C ATOM 467 CG LYS A 135 0.173 -23.073 6.157 1.00 0.00 C ATOM 468 CD LYS A 135 0.618 -23.736 4.865 1.00 0.00 C ATOM 469 CE LYS A 135 -0.082 -25.070 4.653 1.00 0.00 C ATOM 470 NZ LYS A 135 0.680 -26.198 5.257 1.00 0.00 N ATOM 0 H LYS A 135 -1.175 -22.830 8.192 1.00 0.00 H new ATOM 0 HA LYS A 135 1.379 -23.081 9.411 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.087 -23.481 7.020 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.803 -24.526 7.595 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.866 -23.332 6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.215 -21.990 6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.407 -23.075 4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.697 -23.889 4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.080 -25.030 5.090 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.209 -25.248 3.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.936 -26.881 4.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.545 -25.833 5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.092 -26.670 5.974 1.00 0.00 H new ATOM 484 N PHE A 136 0.767 -20.357 7.677 1.00 0.00 N ATOM 485 CA PHE A 136 1.261 -19.017 7.379 1.00 0.00 C ATOM 486 C PHE A 136 1.544 -18.244 8.664 1.00 0.00 C ATOM 487 O PHE A 136 2.482 -17.451 8.730 1.00 0.00 O ATOM 488 CB PHE A 136 0.247 -18.255 6.524 1.00 0.00 C ATOM 489 CG PHE A 136 0.172 -18.742 5.105 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.273 -18.650 4.268 1.00 0.00 C ATOM 491 CD2 PHE A 136 -0.998 -19.293 4.609 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.206 -19.097 2.962 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.070 -19.742 3.303 1.00 0.00 C ATOM 494 CZ PHE A 136 0.034 -19.645 2.480 1.00 0.00 C ATOM 0 H PHE A 136 -0.183 -20.538 7.353 1.00 0.00 H new ATOM 0 HA PHE A 136 2.193 -19.115 6.822 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.739 -18.340 6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.507 -17.197 6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.193 -18.224 4.640 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.864 -19.373 5.249 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.070 -19.018 2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.989 -20.168 2.927 1.00 0.00 H new ATOM 0 HZ PHE A 136 -0.019 -19.997 1.460 1.00 0.00 H new ATOM 504 N GLY A 137 0.724 -18.481 9.683 1.00 0.00 N ATOM 505 CA GLY A 137 0.901 -17.799 10.952 1.00 0.00 C ATOM 506 C GLY A 137 -0.032 -18.322 12.026 1.00 0.00 C ATOM 507 O GLY A 137 0.243 -19.343 12.655 1.00 0.00 O ATOM 0 H GLY A 137 -0.060 -19.133 9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.933 -17.916 11.283 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.729 -16.731 10.814 1.00 0.00 H new ATOM 511 N VAL A 138 -1.141 -17.619 12.238 1.00 0.00 N ATOM 512 CA VAL A 138 -2.118 -18.017 13.244 1.00 0.00 C ATOM 513 C VAL A 138 -3.467 -17.353 12.993 1.00 0.00 C ATOM 514 O VAL A 138 -3.618 -16.144 13.167 1.00 0.00 O ATOM 515 CB VAL A 138 -1.639 -17.660 14.664 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.757 -17.871 15.674 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.413 -18.480 15.034 1.00 0.00 C ATOM 0 H VAL A 138 -1.385 -16.771 11.726 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.229 -19.099 13.167 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.361 -16.606 14.681 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.400 -17.614 16.671 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.604 -17.235 15.417 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.069 -18.915 15.659 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.088 -18.215 16.040 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.661 -19.541 15.000 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.390 -18.273 14.327 1.00 0.00 H new ATOM 527 N VAL A 139 -4.446 -18.153 12.583 1.00 0.00 N ATOM 528 CA VAL A 139 -5.785 -17.644 12.309 1.00 0.00 C ATOM 529 C VAL A 139 -6.537 -17.352 13.602 1.00 0.00 C ATOM 530 O VAL A 139 -6.861 -18.263 14.365 1.00 0.00 O ATOM 531 CB VAL A 139 -6.603 -18.641 11.465 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.897 -18.000 10.988 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.780 -19.142 10.288 1.00 0.00 C ATOM 0 H VAL A 139 -4.337 -19.156 12.433 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.663 -16.718 11.747 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.859 -19.497 12.090 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.461 -18.719 10.394 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.491 -17.695 11.849 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.667 -17.126 10.378 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.373 -19.845 9.703 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.492 -18.299 9.660 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.884 -19.642 10.657 1.00 0.00 H new ATOM 543 N THR A 140 -6.815 -16.075 13.844 1.00 0.00 N ATOM 544 CA THR A 140 -7.529 -15.662 15.045 1.00 0.00 C ATOM 545 C THR A 140 -9.034 -15.632 14.807 1.00 0.00 C ATOM 546 O THR A 140 -9.818 -15.989 15.686 1.00 0.00 O ATOM 547 CB THR A 140 -7.068 -14.272 15.523 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.030 -13.362 14.417 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.694 -14.350 16.170 1.00 0.00 C ATOM 0 H THR A 140 -6.556 -15.308 13.223 1.00 0.00 H new ATOM 0 HA THR A 140 -7.301 -16.397 15.817 1.00 0.00 H new ATOM 0 HB THR A 140 -7.781 -13.912 16.265 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.737 -12.480 14.729 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.390 -13.356 16.499 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.734 -15.021 17.028 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.972 -14.729 15.447 1.00 0.00 H new ATOM 557 N GLU A 141 -9.431 -15.203 13.613 1.00 0.00 N ATOM 558 CA GLU A 141 -10.844 -15.127 13.260 1.00 0.00 C ATOM 559 C GLU A 141 -11.067 -15.549 11.811 1.00 0.00 C ATOM 560 O GLU A 141 -10.175 -15.422 10.971 1.00 0.00 O ATOM 561 CB GLU A 141 -11.371 -13.707 13.476 1.00 0.00 C ATOM 562 CG GLU A 141 -12.846 -13.652 13.834 1.00 0.00 C ATOM 563 CD GLU A 141 -13.094 -13.843 15.318 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.193 -13.513 16.117 1.00 0.00 O ATOM 565 OE2 GLU A 141 -14.189 -14.323 15.680 1.00 0.00 O ATOM 0 H GLU A 141 -8.795 -14.903 12.874 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.391 -15.812 13.908 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.795 -13.232 14.270 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.204 -13.125 12.570 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.256 -12.692 13.522 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.380 -14.423 13.278 1.00 0.00 H new ATOM 572 N VAL A 142 -12.264 -16.052 11.524 1.00 0.00 N ATOM 573 CA VAL A 142 -12.605 -16.493 10.177 1.00 0.00 C ATOM 574 C VAL A 142 -13.980 -15.981 9.763 1.00 0.00 C ATOM 575 O VAL A 142 -15.006 -16.537 10.157 1.00 0.00 O ATOM 576 CB VAL A 142 -12.587 -18.029 10.067 1.00 0.00 C ATOM 577 CG1 VAL A 142 -12.947 -18.468 8.656 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.226 -18.575 10.473 1.00 0.00 C ATOM 0 H VAL A 142 -13.013 -16.164 12.207 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.850 -16.080 9.508 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.335 -18.434 10.749 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.929 -19.556 8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -13.945 -18.108 8.406 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.225 -18.055 7.951 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.230 -19.662 10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.459 -18.164 9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.013 -18.291 11.504 1.00 0.00 H new ATOM 588 N VAL A 143 -13.995 -14.917 8.966 1.00 0.00 N ATOM 589 CA VAL A 143 -15.244 -14.330 8.497 1.00 0.00 C ATOM 590 C VAL A 143 -15.743 -15.032 7.239 1.00 0.00 C ATOM 591 O VAL A 143 -14.954 -15.413 6.375 1.00 0.00 O ATOM 592 CB VAL A 143 -15.083 -12.827 8.203 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.413 -12.219 7.785 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.516 -12.106 9.417 1.00 0.00 C ATOM 0 H VAL A 143 -13.155 -14.444 8.632 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.974 -14.460 9.296 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.382 -12.709 7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.279 -11.157 7.581 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.775 -12.718 6.886 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.139 -12.346 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.408 -11.045 9.193 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.192 -12.231 10.263 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.541 -12.525 9.666 1.00 0.00 H new ATOM 604 N MET A 144 -17.058 -15.200 7.143 1.00 0.00 N ATOM 605 CA MET A 144 -17.662 -15.855 5.988 1.00 0.00 C ATOM 606 C MET A 144 -19.011 -15.227 5.652 1.00 0.00 C ATOM 607 O MET A 144 -19.841 -15.008 6.534 1.00 0.00 O ATOM 608 CB MET A 144 -17.835 -17.351 6.257 1.00 0.00 C ATOM 609 CG MET A 144 -16.565 -18.158 6.040 1.00 0.00 C ATOM 610 SD MET A 144 -16.869 -19.935 6.006 1.00 0.00 S ATOM 611 CE MET A 144 -16.176 -20.367 4.412 1.00 0.00 C ATOM 0 H MET A 144 -17.725 -14.892 7.850 1.00 0.00 H new ATOM 0 HA MET A 144 -16.996 -15.721 5.135 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.173 -17.491 7.284 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.619 -17.740 5.607 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.102 -17.854 5.101 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.854 -17.930 6.834 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.367 -21.420 4.206 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.638 -19.756 3.637 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.101 -20.188 4.422 1.00 0.00 H new ATOM 621 N ILE A 145 -19.222 -14.940 4.372 1.00 0.00 N ATOM 622 CA ILE A 145 -20.471 -14.339 3.920 1.00 0.00 C ATOM 623 C ILE A 145 -21.421 -15.395 3.367 1.00 0.00 C ATOM 624 O ILE A 145 -21.010 -16.289 2.626 1.00 0.00 O ATOM 625 CB ILE A 145 -20.222 -13.271 2.838 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.357 -12.140 3.397 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.544 -12.727 2.318 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.681 -11.312 2.327 1.00 0.00 C ATOM 0 H ILE A 145 -18.544 -15.114 3.630 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.926 -13.865 4.790 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.689 -13.733 2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.978 -11.488 4.011 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.596 -12.565 4.051 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.352 -11.973 1.554 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.128 -13.540 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.101 -12.277 3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.085 -10.529 2.795 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -18.034 -11.951 1.727 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.437 -10.858 1.686 1.00 0.00 H new ATOM 640 N TYR A 146 -22.694 -15.286 3.731 1.00 0.00 N ATOM 641 CA TYR A 146 -23.704 -16.233 3.272 1.00 0.00 C ATOM 642 C TYR A 146 -25.097 -15.804 3.722 1.00 0.00 C ATOM 643 O TYR A 146 -25.244 -14.953 4.600 1.00 0.00 O ATOM 644 CB TYR A 146 -23.395 -17.635 3.798 1.00 0.00 C ATOM 645 CG TYR A 146 -22.939 -17.655 5.239 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.693 -17.046 6.235 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.754 -18.281 5.605 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.279 -17.061 7.553 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.333 -18.301 6.920 1.00 0.00 C ATOM 650 CZ TYR A 146 -22.099 -17.690 7.891 1.00 0.00 C ATOM 651 OH TYR A 146 -21.683 -17.707 9.202 1.00 0.00 O ATOM 0 H TYR A 146 -23.051 -14.552 4.342 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.683 -16.248 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.286 -18.255 3.699 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.622 -18.085 3.175 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.618 -16.553 5.974 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.151 -18.760 4.848 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.876 -16.583 8.315 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.409 -18.792 7.187 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.834 -18.191 9.269 1.00 0.00 H new ATOM 661 N ASP A 147 -26.118 -16.400 3.115 1.00 0.00 N ATOM 662 CA ASP A 147 -27.500 -16.082 3.453 1.00 0.00 C ATOM 663 C ASP A 147 -27.978 -16.924 4.632 1.00 0.00 C ATOM 664 O ASP A 147 -28.101 -18.144 4.528 1.00 0.00 O ATOM 665 CB ASP A 147 -28.409 -16.312 2.245 1.00 0.00 C ATOM 666 CG ASP A 147 -29.842 -15.894 2.511 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.045 -14.810 3.098 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.760 -16.650 2.131 1.00 0.00 O ATOM 0 H ASP A 147 -26.014 -17.106 2.386 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.546 -15.031 3.737 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -28.023 -15.754 1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.386 -17.367 1.972 1.00 0.00 H new ATOM 673 N ALA A 148 -28.245 -16.264 5.755 1.00 0.00 N ATOM 674 CA ALA A 148 -28.711 -16.951 6.953 1.00 0.00 C ATOM 675 C ALA A 148 -29.579 -18.152 6.595 1.00 0.00 C ATOM 676 O ALA A 148 -29.238 -19.291 6.909 1.00 0.00 O ATOM 677 CB ALA A 148 -29.479 -15.989 7.848 1.00 0.00 C ATOM 0 H ALA A 148 -28.146 -15.254 5.860 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.839 -17.316 7.495 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.821 -16.515 8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.827 -15.166 8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.339 -15.596 7.306 1.00 0.00 H new ATOM 683 N GLU A 149 -30.704 -17.888 5.936 1.00 0.00 N ATOM 684 CA GLU A 149 -31.622 -18.948 5.538 1.00 0.00 C ATOM 685 C GLU A 149 -30.857 -20.205 5.133 1.00 0.00 C ATOM 686 O GLU A 149 -31.187 -21.312 5.560 1.00 0.00 O ATOM 687 CB GLU A 149 -32.505 -18.480 4.379 1.00 0.00 C ATOM 688 CG GLU A 149 -33.794 -19.272 4.238 1.00 0.00 C ATOM 689 CD GLU A 149 -34.483 -19.032 2.908 1.00 0.00 C ATOM 690 OE1 GLU A 149 -34.745 -17.856 2.580 1.00 0.00 O ATOM 691 OE2 GLU A 149 -34.760 -20.020 2.196 1.00 0.00 O ATOM 0 H GLU A 149 -31.001 -16.950 5.667 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.254 -19.187 6.393 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -32.749 -17.427 4.521 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -31.940 -18.553 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.577 -20.335 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.472 -19.003 5.048 1.00 0.00 H new ATOM 698 N LYS A 150 -29.834 -20.027 4.304 1.00 0.00 N ATOM 699 CA LYS A 150 -29.021 -21.145 3.840 1.00 0.00 C ATOM 700 C LYS A 150 -28.042 -21.591 4.921 1.00 0.00 C ATOM 701 O LYS A 150 -27.828 -22.787 5.122 1.00 0.00 O ATOM 702 CB LYS A 150 -28.255 -20.755 2.574 1.00 0.00 C ATOM 703 CG LYS A 150 -29.053 -20.951 1.296 1.00 0.00 C ATOM 704 CD LYS A 150 -29.141 -22.420 0.915 1.00 0.00 C ATOM 705 CE LYS A 150 -29.389 -22.594 -0.576 1.00 0.00 C ATOM 706 NZ LYS A 150 -29.271 -24.019 -0.995 1.00 0.00 N ATOM 0 H LYS A 150 -29.548 -19.118 3.939 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.688 -21.976 3.612 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.955 -19.710 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.341 -21.346 2.516 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -30.057 -20.547 1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -28.587 -20.391 0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.216 -22.925 1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.945 -22.895 1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -30.383 -22.223 -0.825 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -28.675 -21.990 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -29.447 -24.096 -2.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -28.314 -24.366 -0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -29.970 -24.591 -0.480 1.00 0.00 H new ATOM 720 N GLN A 151 -27.452 -20.623 5.615 1.00 0.00 N ATOM 721 CA GLN A 151 -26.497 -20.918 6.677 1.00 0.00 C ATOM 722 C GLN A 151 -25.303 -21.697 6.134 1.00 0.00 C ATOM 723 O GLN A 151 -24.941 -22.746 6.665 1.00 0.00 O ATOM 724 CB GLN A 151 -27.173 -21.713 7.795 1.00 0.00 C ATOM 725 CG GLN A 151 -27.780 -20.840 8.881 1.00 0.00 C ATOM 726 CD GLN A 151 -27.777 -21.512 10.240 1.00 0.00 C ATOM 727 OE1 GLN A 151 -28.689 -22.270 10.572 1.00 0.00 O ATOM 728 NE2 GLN A 151 -26.749 -21.238 11.034 1.00 0.00 N ATOM 0 H GLN A 151 -27.618 -19.628 5.461 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.138 -19.971 7.081 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.955 -22.338 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.442 -22.384 8.246 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.225 -19.904 8.942 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.804 -20.586 8.608 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -26.015 -20.604 10.718 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -26.693 -21.662 11.960 1.00 0.00 H new ATOM 737 N ARG A 152 -24.696 -21.176 5.072 1.00 0.00 N ATOM 738 CA ARG A 152 -23.544 -21.823 4.456 1.00 0.00 C ATOM 739 C ARG A 152 -22.805 -20.856 3.536 1.00 0.00 C ATOM 740 O ARG A 152 -23.409 -20.082 2.794 1.00 0.00 O ATOM 741 CB ARG A 152 -23.987 -23.057 3.667 1.00 0.00 C ATOM 742 CG ARG A 152 -23.103 -23.363 2.469 1.00 0.00 C ATOM 743 CD ARG A 152 -23.080 -24.852 2.160 1.00 0.00 C ATOM 744 NE ARG A 152 -24.134 -25.234 1.225 1.00 0.00 N ATOM 745 CZ ARG A 152 -24.503 -26.491 1.007 1.00 0.00 C ATOM 746 NH1 ARG A 152 -23.905 -27.482 1.654 1.00 0.00 N ATOM 747 NH2 ARG A 152 -25.472 -26.759 0.141 1.00 0.00 N ATOM 0 H ARG A 152 -24.983 -20.308 4.621 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.865 -22.132 5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -23.994 -23.920 4.333 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -25.011 -22.910 3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.465 -22.815 1.599 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.089 -23.015 2.665 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -22.110 -25.120 1.742 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -23.195 -25.416 3.086 1.00 0.00 H new ATOM 0 HE ARG A 152 -24.613 -24.495 0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -23.160 -27.280 2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -24.190 -28.447 1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -25.934 -25.999 -0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -25.754 -27.725 -0.026 1.00 0.00 H new ATOM 761 N PRO A 153 -21.465 -20.901 3.585 1.00 0.00 N ATOM 762 CA PRO A 153 -20.614 -20.035 2.763 1.00 0.00 C ATOM 763 C PRO A 153 -20.670 -20.403 1.285 1.00 0.00 C ATOM 764 O PRO A 153 -20.173 -21.453 0.877 1.00 0.00 O ATOM 765 CB PRO A 153 -19.211 -20.283 3.323 1.00 0.00 C ATOM 766 CG PRO A 153 -19.277 -21.645 3.923 1.00 0.00 C ATOM 767 CD PRO A 153 -20.678 -21.799 4.446 1.00 0.00 C ATOM 0 HA PRO A 153 -20.928 -18.992 2.808 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.457 -20.233 2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.945 -19.534 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.051 -22.410 3.180 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.547 -21.754 4.725 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -21.023 -22.830 4.373 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.749 -21.513 5.495 1.00 0.00 H new ATOM 775 N ARG A 154 -21.277 -19.532 0.485 1.00 0.00 N ATOM 776 CA ARG A 154 -21.398 -19.766 -0.948 1.00 0.00 C ATOM 777 C ARG A 154 -20.044 -20.114 -1.559 1.00 0.00 C ATOM 778 O ARG A 154 -19.902 -21.124 -2.247 1.00 0.00 O ATOM 779 CB ARG A 154 -21.980 -18.533 -1.641 1.00 0.00 C ATOM 780 CG ARG A 154 -23.329 -18.102 -1.086 1.00 0.00 C ATOM 781 CD ARG A 154 -23.654 -16.666 -1.465 1.00 0.00 C ATOM 782 NE ARG A 154 -25.066 -16.354 -1.266 1.00 0.00 N ATOM 783 CZ ARG A 154 -25.694 -15.361 -1.886 1.00 0.00 C ATOM 784 NH1 ARG A 154 -25.037 -14.588 -2.740 1.00 0.00 N ATOM 785 NH2 ARG A 154 -26.981 -15.140 -1.653 1.00 0.00 N ATOM 0 H ARG A 154 -21.693 -18.658 0.806 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.072 -20.610 -1.096 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.276 -17.706 -1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.084 -18.740 -2.706 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.108 -18.764 -1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.326 -18.201 -0.001 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -23.045 -15.987 -0.868 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -23.389 -16.498 -2.509 1.00 0.00 H new ATOM 0 HE ARG A 154 -25.600 -16.930 -0.615 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -24.047 -14.755 -2.922 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -25.521 -13.826 -3.215 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -27.490 -15.733 -0.997 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -27.462 -14.377 -2.130 1.00 0.00 H new ATOM 799 N GLY A 155 -19.050 -19.269 -1.302 1.00 0.00 N ATOM 800 CA GLY A 155 -17.720 -19.503 -1.834 1.00 0.00 C ATOM 801 C GLY A 155 -16.847 -18.265 -1.779 1.00 0.00 C ATOM 802 O GLY A 155 -16.095 -17.986 -2.712 1.00 0.00 O ATOM 0 H GLY A 155 -19.142 -18.426 -0.735 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.243 -20.305 -1.271 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.800 -19.842 -2.867 1.00 0.00 H new ATOM 806 N PHE A 156 -16.948 -17.521 -0.683 1.00 0.00 N ATOM 807 CA PHE A 156 -16.163 -16.304 -0.511 1.00 0.00 C ATOM 808 C PHE A 156 -16.283 -15.776 0.916 1.00 0.00 C ATOM 809 O PHE A 156 -17.196 -16.148 1.652 1.00 0.00 O ATOM 810 CB PHE A 156 -16.619 -15.232 -1.503 1.00 0.00 C ATOM 811 CG PHE A 156 -18.090 -14.937 -1.432 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.998 -15.693 -2.155 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.565 -13.903 -0.641 1.00 0.00 C ATOM 814 CE1 PHE A 156 -20.352 -15.422 -2.092 1.00 0.00 C ATOM 815 CE2 PHE A 156 -19.918 -13.628 -0.573 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.812 -14.390 -1.299 1.00 0.00 C ATOM 0 H PHE A 156 -17.565 -17.739 0.099 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.118 -16.546 -0.704 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.063 -14.314 -1.315 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.369 -15.554 -2.514 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -18.644 -16.503 -2.775 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -17.870 -13.305 -0.071 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -21.049 -16.017 -2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.275 -12.819 0.047 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.870 -14.179 -1.246 1.00 0.00 H new ATOM 826 N GLY A 157 -15.353 -14.906 1.299 1.00 0.00 N ATOM 827 CA GLY A 157 -15.372 -14.341 2.636 1.00 0.00 C ATOM 828 C GLY A 157 -14.052 -13.699 3.013 1.00 0.00 C ATOM 829 O GLY A 157 -13.322 -13.210 2.150 1.00 0.00 O ATOM 0 H GLY A 157 -14.587 -14.583 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.166 -13.597 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.610 -15.125 3.355 1.00 0.00 H new ATOM 833 N PHE A 158 -13.743 -13.700 4.305 1.00 0.00 N ATOM 834 CA PHE A 158 -12.502 -13.111 4.795 1.00 0.00 C ATOM 835 C PHE A 158 -11.967 -13.888 5.994 1.00 0.00 C ATOM 836 O PHE A 158 -12.657 -14.742 6.552 1.00 0.00 O ATOM 837 CB PHE A 158 -12.725 -11.647 5.181 1.00 0.00 C ATOM 838 CG PHE A 158 -13.403 -10.841 4.109 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.761 -10.980 3.875 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.682 -9.945 3.337 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.387 -10.240 2.889 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.302 -9.203 2.350 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.657 -9.350 2.126 1.00 0.00 C ATOM 0 H PHE A 158 -14.335 -14.102 5.032 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.765 -13.161 3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.326 -11.607 6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.763 -11.190 5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.337 -11.674 4.469 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.623 -9.825 3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.446 -10.358 2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.728 -8.509 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.144 -8.770 1.356 1.00 0.00 H new ATOM 853 N ILE A 159 -10.733 -13.587 6.384 1.00 0.00 N ATOM 854 CA ILE A 159 -10.106 -14.257 7.516 1.00 0.00 C ATOM 855 C ILE A 159 -9.084 -13.350 8.194 1.00 0.00 C ATOM 856 O ILE A 159 -8.316 -12.654 7.529 1.00 0.00 O ATOM 857 CB ILE A 159 -9.410 -15.561 7.084 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.406 -16.489 6.386 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.787 -16.253 8.287 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.852 -17.867 6.102 1.00 0.00 C ATOM 0 H ILE A 159 -10.148 -12.884 5.933 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.902 -14.496 8.221 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.616 -15.315 6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.297 -16.585 7.007 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.720 -16.032 5.447 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.299 -17.173 7.965 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.051 -15.593 8.745 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.564 -16.490 9.014 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.613 -18.470 5.606 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.979 -17.782 5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.565 -18.344 7.039 1.00 0.00 H new ATOM 872 N THR A 160 -9.080 -13.363 9.524 1.00 0.00 N ATOM 873 CA THR A 160 -8.153 -12.542 10.293 1.00 0.00 C ATOM 874 C THR A 160 -7.009 -13.381 10.852 1.00 0.00 C ATOM 875 O THR A 160 -7.206 -14.528 11.254 1.00 0.00 O ATOM 876 CB THR A 160 -8.867 -11.828 11.456 1.00 0.00 C ATOM 877 OG1 THR A 160 -10.010 -11.118 10.968 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.924 -10.862 12.158 1.00 0.00 C ATOM 0 H THR A 160 -9.708 -13.933 10.090 1.00 0.00 H new ATOM 0 HA THR A 160 -7.751 -11.794 9.609 1.00 0.00 H new ATOM 0 HB THR A 160 -9.189 -12.583 12.174 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.459 -10.668 11.714 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.450 -10.369 12.976 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.070 -11.411 12.555 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.575 -10.113 11.447 1.00 0.00 H new ATOM 886 N PHE A 161 -5.813 -12.802 10.875 1.00 0.00 N ATOM 887 CA PHE A 161 -4.637 -13.498 11.384 1.00 0.00 C ATOM 888 C PHE A 161 -4.130 -12.842 12.665 1.00 0.00 C ATOM 889 O PHE A 161 -4.580 -11.759 13.040 1.00 0.00 O ATOM 890 CB PHE A 161 -3.528 -13.509 10.330 1.00 0.00 C ATOM 891 CG PHE A 161 -3.789 -14.457 9.195 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.650 -14.108 8.167 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.175 -15.698 9.157 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.892 -14.979 7.122 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.413 -16.574 8.114 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.272 -16.213 7.095 1.00 0.00 C ATOM 0 H PHE A 161 -5.633 -11.853 10.547 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.923 -14.525 11.610 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.407 -12.502 9.931 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.586 -13.778 10.808 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.137 -13.144 8.183 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.502 -15.985 9.952 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.565 -14.695 6.327 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.928 -17.539 8.096 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.459 -16.894 6.278 1.00 0.00 H new ATOM 906 N GLU A 162 -3.192 -13.506 13.332 1.00 0.00 N ATOM 907 CA GLU A 162 -2.624 -12.989 14.572 1.00 0.00 C ATOM 908 C GLU A 162 -1.674 -11.828 14.292 1.00 0.00 C ATOM 909 O GLU A 162 -1.635 -10.850 15.038 1.00 0.00 O ATOM 910 CB GLU A 162 -1.885 -14.098 15.323 1.00 0.00 C ATOM 911 CG GLU A 162 -1.343 -13.661 16.674 1.00 0.00 C ATOM 912 CD GLU A 162 -2.422 -13.579 17.736 1.00 0.00 C ATOM 913 OE1 GLU A 162 -3.096 -12.531 17.818 1.00 0.00 O ATOM 914 OE2 GLU A 162 -2.592 -14.563 18.486 1.00 0.00 O ATOM 0 H GLU A 162 -2.809 -14.403 13.035 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.443 -12.625 15.192 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.561 -14.941 15.467 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.059 -14.454 14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.573 -14.362 16.997 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.864 -12.687 16.572 1.00 0.00 H new ATOM 921 N ASP A 163 -0.908 -11.945 13.213 1.00 0.00 N ATOM 922 CA ASP A 163 0.042 -10.907 12.833 1.00 0.00 C ATOM 923 C ASP A 163 -0.105 -10.548 11.358 1.00 0.00 C ATOM 924 O ASP A 163 -0.255 -11.425 10.508 1.00 0.00 O ATOM 925 CB ASP A 163 1.473 -11.366 13.118 1.00 0.00 C ATOM 926 CG ASP A 163 1.921 -11.023 14.525 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.645 -9.892 14.978 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.548 -11.886 15.175 1.00 0.00 O ATOM 0 H ASP A 163 -0.927 -12.749 12.586 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.172 -10.019 13.428 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.542 -12.444 12.970 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.150 -10.902 12.401 1.00 0.00 H new ATOM 933 N GLU A 164 -0.063 -9.252 11.062 1.00 0.00 N ATOM 934 CA GLU A 164 -0.194 -8.778 9.689 1.00 0.00 C ATOM 935 C GLU A 164 0.663 -9.613 8.741 1.00 0.00 C ATOM 936 O GLU A 164 0.199 -10.041 7.685 1.00 0.00 O ATOM 937 CB GLU A 164 0.207 -7.305 9.594 1.00 0.00 C ATOM 938 CG GLU A 164 -0.121 -6.670 8.253 1.00 0.00 C ATOM 939 CD GLU A 164 0.930 -6.956 7.199 1.00 0.00 C ATOM 940 OE1 GLU A 164 2.133 -6.849 7.515 1.00 0.00 O ATOM 941 OE2 GLU A 164 0.549 -7.288 6.057 1.00 0.00 O ATOM 0 H GLU A 164 0.061 -8.513 11.754 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.238 -8.882 9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.298 -6.748 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.278 -7.216 9.776 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.087 -7.039 7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.219 -5.592 8.380 1.00 0.00 H new ATOM 948 N GLN A 165 1.914 -9.837 9.128 1.00 0.00 N ATOM 949 CA GLN A 165 2.836 -10.619 8.312 1.00 0.00 C ATOM 950 C GLN A 165 2.103 -11.741 7.585 1.00 0.00 C ATOM 951 O GLN A 165 2.272 -11.927 6.380 1.00 0.00 O ATOM 952 CB GLN A 165 3.951 -11.202 9.182 1.00 0.00 C ATOM 953 CG GLN A 165 5.160 -11.671 8.388 1.00 0.00 C ATOM 954 CD GLN A 165 6.442 -11.623 9.195 1.00 0.00 C ATOM 955 OE1 GLN A 165 7.024 -12.658 9.521 1.00 0.00 O ATOM 956 NE2 GLN A 165 6.891 -10.417 9.523 1.00 0.00 N ATOM 0 H GLN A 165 2.313 -9.489 10.000 1.00 0.00 H new ATOM 0 HA GLN A 165 3.275 -9.955 7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.270 -10.449 9.902 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.554 -12.041 9.753 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.990 -12.691 8.043 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.271 -11.049 7.500 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.377 -9.585 9.232 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.749 -10.323 10.066 1.00 0.00 H new ATOM 965 N SER A 166 1.289 -12.486 8.325 1.00 0.00 N ATOM 966 CA SER A 166 0.532 -13.593 7.751 1.00 0.00 C ATOM 967 C SER A 166 -0.215 -13.148 6.498 1.00 0.00 C ATOM 968 O SER A 166 -0.184 -13.825 5.469 1.00 0.00 O ATOM 969 CB SER A 166 -0.457 -14.149 8.778 1.00 0.00 C ATOM 970 OG SER A 166 0.220 -14.655 9.915 1.00 0.00 O ATOM 0 H SER A 166 1.136 -12.344 9.323 1.00 0.00 H new ATOM 0 HA SER A 166 1.236 -14.377 7.474 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.150 -13.364 9.082 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.052 -14.941 8.323 1.00 0.00 H new ATOM 0 HG SER A 166 -0.430 -14.855 10.621 1.00 0.00 H new ATOM 976 N VAL A 167 -0.886 -12.005 6.591 1.00 0.00 N ATOM 977 CA VAL A 167 -1.641 -11.468 5.465 1.00 0.00 C ATOM 978 C VAL A 167 -0.786 -11.416 4.204 1.00 0.00 C ATOM 979 O VAL A 167 -1.152 -11.973 3.169 1.00 0.00 O ATOM 980 CB VAL A 167 -2.173 -10.055 5.769 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.760 -9.424 4.515 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.207 -10.104 6.884 1.00 0.00 C ATOM 0 H VAL A 167 -0.922 -11.433 7.434 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.484 -12.139 5.301 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.340 -9.436 6.103 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.131 -8.426 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -1.989 -9.354 3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.581 -10.039 4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.572 -9.097 7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.040 -10.738 6.580 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.751 -10.512 7.786 1.00 0.00 H new ATOM 992 N ASP A 168 0.357 -10.745 4.298 1.00 0.00 N ATOM 993 CA ASP A 168 1.267 -10.621 3.165 1.00 0.00 C ATOM 994 C ASP A 168 1.613 -11.993 2.595 1.00 0.00 C ATOM 995 O ASP A 168 1.567 -12.201 1.383 1.00 0.00 O ATOM 996 CB ASP A 168 2.544 -9.893 3.587 1.00 0.00 C ATOM 997 CG ASP A 168 3.537 -9.760 2.449 1.00 0.00 C ATOM 998 OD1 ASP A 168 3.099 -9.514 1.306 1.00 0.00 O ATOM 999 OD2 ASP A 168 4.752 -9.903 2.702 1.00 0.00 O ATOM 0 H ASP A 168 0.675 -10.279 5.147 1.00 0.00 H new ATOM 0 HA ASP A 168 0.767 -10.041 2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.287 -8.901 3.959 1.00 0.00 H new ATOM 0 HB3 ASP A 168 3.011 -10.432 4.412 1.00 0.00 H new ATOM 1004 N GLN A 169 1.962 -12.924 3.477 1.00 0.00 N ATOM 1005 CA GLN A 169 2.318 -14.276 3.060 1.00 0.00 C ATOM 1006 C GLN A 169 1.273 -14.844 2.105 1.00 0.00 C ATOM 1007 O GLN A 169 1.596 -15.257 0.992 1.00 0.00 O ATOM 1008 CB GLN A 169 2.460 -15.187 4.280 1.00 0.00 C ATOM 1009 CG GLN A 169 3.774 -15.008 5.024 1.00 0.00 C ATOM 1010 CD GLN A 169 4.963 -15.531 4.243 1.00 0.00 C ATOM 1011 OE1 GLN A 169 4.838 -15.910 3.078 1.00 0.00 O ATOM 1012 NE2 GLN A 169 6.127 -15.556 4.883 1.00 0.00 N ATOM 0 H GLN A 169 2.006 -12.768 4.484 1.00 0.00 H new ATOM 0 HA GLN A 169 3.273 -14.229 2.537 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.635 -14.994 4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.372 -16.225 3.960 1.00 0.00 H new ATOM 0 HG2 GLN A 169 3.923 -13.950 5.240 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.718 -15.525 5.982 1.00 0.00 H new ATOM 0 HE21 GLN A 169 6.185 -15.232 5.848 1.00 0.00 H new ATOM 0 HE22 GLN A 169 6.962 -15.899 4.409 1.00 0.00 H new ATOM 1021 N ALA A 170 0.021 -14.861 2.548 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.071 -15.377 1.732 1.00 0.00 C ATOM 1023 C ALA A 170 -1.283 -14.517 0.491 1.00 0.00 C ATOM 1024 O ALA A 170 -1.205 -15.006 -0.636 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.352 -15.450 2.550 1.00 0.00 C ATOM 0 H ALA A 170 -0.263 -14.523 3.468 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.803 -16.382 1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.159 -15.837 1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.202 -16.112 3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.614 -14.453 2.906 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.551 -13.233 0.705 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.774 -12.304 -0.398 1.00 0.00 C ATOM 1033 C VAL A 171 -0.743 -12.506 -1.503 1.00 0.00 C ATOM 1034 O VAL A 171 -1.090 -12.836 -2.636 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.717 -10.841 0.081 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.847 -9.888 -1.098 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.802 -10.576 1.114 1.00 0.00 C ATOM 0 H VAL A 171 -1.619 -12.812 1.631 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.769 -12.512 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.749 -10.668 0.552 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.805 -8.859 -0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.031 -10.063 -1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.799 -10.059 -1.600 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.747 -9.538 1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.780 -10.766 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.658 -11.235 1.970 1.00 0.00 H new ATOM 1047 N ASN A 172 0.526 -12.307 -1.164 1.00 0.00 N ATOM 1048 CA ASN A 172 1.609 -12.467 -2.128 1.00 0.00 C ATOM 1049 C ASN A 172 1.313 -13.611 -3.093 1.00 0.00 C ATOM 1050 O ASN A 172 1.480 -13.474 -4.304 1.00 0.00 O ATOM 1051 CB ASN A 172 2.931 -12.725 -1.403 1.00 0.00 C ATOM 1052 CG ASN A 172 4.129 -12.227 -2.190 1.00 0.00 C ATOM 1053 OD1 ASN A 172 3.999 -11.367 -3.061 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.303 -12.768 -1.885 1.00 0.00 N ATOM 0 H ASN A 172 0.830 -12.035 -0.229 1.00 0.00 H new ATOM 0 HA ASN A 172 1.691 -11.544 -2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.910 -12.235 -0.430 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.039 -13.794 -1.220 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.144 -12.473 -2.380 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.363 -13.478 -1.155 1.00 0.00 H new ATOM 1061 N MET A 173 0.872 -14.740 -2.547 1.00 0.00 N ATOM 1062 CA MET A 173 0.551 -15.907 -3.359 1.00 0.00 C ATOM 1063 C MET A 173 -0.705 -15.663 -4.190 1.00 0.00 C ATOM 1064 O MET A 173 -0.755 -16.004 -5.372 1.00 0.00 O ATOM 1065 CB MET A 173 0.357 -17.136 -2.469 1.00 0.00 C ATOM 1066 CG MET A 173 1.656 -17.842 -2.116 1.00 0.00 C ATOM 1067 SD MET A 173 2.105 -19.112 -3.314 1.00 0.00 S ATOM 1068 CE MET A 173 0.738 -20.254 -3.126 1.00 0.00 C ATOM 0 H MET A 173 0.729 -14.871 -1.546 1.00 0.00 H new ATOM 0 HA MET A 173 1.385 -16.087 -4.038 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.144 -16.833 -1.549 1.00 0.00 H new ATOM 0 HB3 MET A 173 -0.304 -17.840 -2.975 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.459 -17.107 -2.053 1.00 0.00 H new ATOM 0 HG3 MET A 173 1.562 -18.296 -1.130 1.00 0.00 H new ATOM 0 HE1 MET A 173 1.077 -21.267 -3.344 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.364 -20.209 -2.103 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.060 -19.983 -3.817 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.717 -15.071 -3.564 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.973 -14.780 -4.247 1.00 0.00 C ATOM 1080 C HIS A 174 -3.607 -16.060 -4.785 1.00 0.00 C ATOM 1081 O HIS A 174 -4.349 -16.031 -5.767 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.740 -13.792 -5.390 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.977 -13.484 -6.176 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.953 -13.129 -7.508 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.281 -13.481 -5.811 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -5.188 -12.919 -7.928 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -6.012 -13.126 -6.918 1.00 0.00 N ATOM 0 H HIS A 174 -1.692 -14.783 -2.586 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.656 -14.332 -3.525 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.338 -12.865 -4.982 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.984 -14.198 -6.062 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -3.113 -13.042 -8.080 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.673 -13.714 -4.832 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.474 -12.628 -8.928 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.308 -17.181 -4.138 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.847 -18.471 -4.553 1.00 0.00 C ATOM 1097 C PHE A 175 -3.519 -19.552 -3.528 1.00 0.00 C ATOM 1098 O PHE A 175 -2.538 -19.448 -2.791 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.289 -18.863 -5.922 1.00 0.00 C ATOM 1100 CG PHE A 175 -4.052 -18.272 -7.073 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.437 -18.315 -7.097 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.385 -17.673 -8.129 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -6.142 -17.772 -8.155 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -4.085 -17.128 -9.189 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.465 -17.177 -9.202 1.00 0.00 C ATOM 0 H PHE A 175 -2.695 -17.223 -3.324 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.931 -18.379 -4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.248 -18.546 -5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.297 -19.949 -6.011 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.971 -18.778 -6.280 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.306 -17.631 -8.124 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.221 -17.813 -8.163 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.553 -16.664 -10.006 1.00 0.00 H new ATOM 0 HZ PHE A 175 -6.014 -16.751 -10.029 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.347 -20.591 -3.487 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.145 -21.693 -2.553 1.00 0.00 C ATOM 1117 C HIS A 176 -4.904 -22.936 -3.008 1.00 0.00 C ATOM 1118 O HIS A 176 -5.809 -22.854 -3.838 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.598 -21.289 -1.150 1.00 0.00 C ATOM 1120 CG HIS A 176 -3.901 -20.074 -0.622 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.301 -18.783 -0.553 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.632 -20.109 -0.083 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.278 -18.069 0.021 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.283 -18.893 0.295 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.164 -20.693 -4.089 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.081 -21.927 -2.529 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.672 -21.104 -1.163 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.426 -22.122 -0.468 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.019 -20.993 0.015 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.286 -17.007 0.216 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.395 -18.634 0.726 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.529 -24.086 -2.458 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.175 -25.347 -2.807 1.00 0.00 C ATOM 1134 C ASP A 177 -5.847 -25.969 -1.587 1.00 0.00 C ATOM 1135 O ASP A 177 -5.219 -26.710 -0.831 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.154 -26.322 -3.395 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.438 -25.752 -4.604 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -2.807 -24.683 -4.469 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -3.510 -26.374 -5.684 1.00 0.00 O ATOM 0 H ASP A 177 -3.782 -24.171 -1.769 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.940 -25.140 -3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.421 -26.580 -2.631 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.659 -27.246 -3.678 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.126 -25.661 -1.401 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.883 -26.190 -0.273 1.00 0.00 C ATOM 1146 C ILE A 178 -8.960 -27.162 -0.741 1.00 0.00 C ATOM 1147 O ILE A 178 -9.770 -26.836 -1.608 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.544 -25.062 0.540 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.484 -24.085 1.054 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.343 -25.641 1.697 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -8.049 -22.747 1.477 1.00 0.00 C ATOM 0 H ILE A 178 -7.660 -25.048 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.173 -26.717 0.364 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.228 -24.518 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.966 -24.536 1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.740 -23.926 0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.804 -24.831 2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.119 -26.301 1.309 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.679 -26.207 2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.241 -22.106 1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.542 -22.275 0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.772 -22.895 2.279 1.00 0.00 H new ATOM 1163 N MET A 179 -8.963 -28.358 -0.160 1.00 0.00 N ATOM 1164 CA MET A 179 -9.944 -29.377 -0.516 1.00 0.00 C ATOM 1165 C MET A 179 -9.967 -29.606 -2.024 1.00 0.00 C ATOM 1166 O MET A 179 -11.014 -29.897 -2.601 1.00 0.00 O ATOM 1167 CB MET A 179 -11.335 -28.969 -0.029 1.00 0.00 C ATOM 1168 CG MET A 179 -11.469 -28.956 1.486 1.00 0.00 C ATOM 1169 SD MET A 179 -11.528 -30.613 2.192 1.00 0.00 S ATOM 1170 CE MET A 179 -12.905 -30.449 3.326 1.00 0.00 C ATOM 0 H MET A 179 -8.298 -28.645 0.558 1.00 0.00 H new ATOM 0 HA MET A 179 -9.656 -30.309 -0.029 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.570 -27.977 -0.415 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.072 -29.655 -0.445 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.629 -28.412 1.917 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.374 -28.415 1.762 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.532 -30.422 4.350 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.445 -29.527 3.112 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.577 -31.299 3.207 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.806 -29.471 -2.657 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.716 -29.666 -4.092 1.00 0.00 C ATOM 1182 C GLY A 180 -9.423 -28.574 -4.871 1.00 0.00 C ATOM 1183 O GLY A 180 -10.255 -28.856 -5.735 1.00 0.00 O ATOM 0 H GLY A 180 -7.926 -29.230 -2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.667 -29.697 -4.386 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.149 -30.632 -4.352 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.095 -27.324 -4.565 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.704 -26.185 -5.242 1.00 0.00 C ATOM 1189 C LYS A 181 -8.832 -24.941 -5.104 1.00 0.00 C ATOM 1190 O LYS A 181 -8.177 -24.739 -4.081 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.096 -25.911 -4.670 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.873 -24.856 -5.439 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.613 -25.460 -6.621 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.783 -24.588 -7.050 1.00 0.00 C ATOM 1195 NZ LYS A 181 -14.606 -25.244 -8.104 1.00 0.00 N ATOM 0 H LYS A 181 -8.410 -27.073 -3.852 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.794 -26.428 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.667 -26.839 -4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.997 -25.593 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.585 -24.370 -4.773 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.189 -24.084 -5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.925 -25.585 -7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.976 -26.453 -6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.409 -24.368 -6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.408 -23.635 -7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.393 -24.618 -8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.015 -25.431 -8.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.985 -26.142 -7.740 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.830 -24.108 -6.139 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.041 -22.881 -6.134 1.00 0.00 C ATOM 1211 C LYS A 182 -8.774 -21.767 -5.393 1.00 0.00 C ATOM 1212 O LYS A 182 -9.795 -21.264 -5.862 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.736 -22.441 -7.567 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.460 -21.625 -7.694 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.229 -22.516 -7.718 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.982 -23.086 -9.106 1.00 0.00 C ATOM 1217 NZ LYS A 182 -3.569 -23.521 -9.283 1.00 0.00 N ATOM 0 H LYS A 182 -9.366 -24.260 -6.993 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.104 -23.083 -5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.657 -23.324 -8.200 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.573 -21.853 -7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.497 -21.029 -8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.389 -20.927 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.358 -21.944 -7.398 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.354 -23.331 -7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.647 -23.933 -9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.227 -22.334 -9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -3.441 -23.903 -10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -2.936 -22.707 -9.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.342 -24.257 -8.584 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.245 -21.385 -4.235 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.848 -20.328 -3.431 1.00 0.00 C ATOM 1233 C VAL A 183 -8.104 -19.009 -3.611 1.00 0.00 C ATOM 1234 O VAL A 183 -6.904 -18.922 -3.350 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.860 -20.698 -1.936 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.841 -19.818 -1.176 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.201 -22.169 -1.755 1.00 0.00 C ATOM 0 H VAL A 183 -7.400 -21.791 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.875 -20.213 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.864 -20.526 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.836 -20.094 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.548 -18.773 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.843 -19.955 -1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.205 -22.414 -0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.186 -22.369 -2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.457 -22.780 -2.265 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.825 -17.986 -4.057 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.232 -16.671 -4.272 1.00 0.00 C ATOM 1249 C GLU A 184 -8.121 -15.903 -2.958 1.00 0.00 C ATOM 1250 O GLU A 184 -8.981 -16.018 -2.085 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.063 -15.869 -5.276 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.257 -14.841 -6.050 1.00 0.00 C ATOM 1253 CD GLU A 184 -9.092 -14.093 -7.072 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -10.312 -13.945 -6.848 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.526 -13.656 -8.095 1.00 0.00 O ATOM 0 H GLU A 184 -9.820 -18.042 -4.276 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.229 -16.815 -4.675 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.530 -16.557 -5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.868 -15.362 -4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.819 -14.128 -5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.430 -15.339 -6.556 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.056 -15.119 -2.825 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.832 -14.331 -1.619 1.00 0.00 C ATOM 1264 C VAL A 185 -6.266 -12.957 -1.957 1.00 0.00 C ATOM 1265 O VAL A 185 -5.313 -12.838 -2.728 1.00 0.00 O ATOM 1266 CB VAL A 185 -5.871 -15.047 -0.651 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.437 -14.107 0.463 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.522 -16.298 -0.082 1.00 0.00 C ATOM 0 H VAL A 185 -6.334 -15.013 -3.538 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.801 -14.212 -1.135 1.00 0.00 H new ATOM 0 HB VAL A 185 -4.982 -15.349 -1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -4.759 -14.630 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -4.928 -13.244 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.313 -13.772 1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -5.829 -16.791 0.600 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.428 -16.023 0.458 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.776 -16.978 -0.895 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.857 -11.920 -1.375 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.411 -10.552 -1.612 1.00 0.00 C ATOM 1280 C LYS A 186 -6.511 -9.718 -0.338 1.00 0.00 C ATOM 1281 O LYS A 186 -7.430 -9.897 0.461 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.245 -9.907 -2.722 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.433 -10.799 -3.937 1.00 0.00 C ATOM 1284 CD LYS A 186 -7.588 -9.983 -5.209 1.00 0.00 C ATOM 1285 CE LYS A 186 -6.268 -9.360 -5.636 1.00 0.00 C ATOM 1286 NZ LYS A 186 -6.411 -8.556 -6.881 1.00 0.00 N ATOM 0 H LYS A 186 -7.647 -12.001 -0.735 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.367 -10.586 -1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.223 -9.641 -2.322 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.765 -8.979 -3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.578 -11.468 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.313 -11.426 -3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -7.966 -10.621 -6.008 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -8.328 -9.198 -5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -5.890 -8.725 -4.835 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -5.530 -10.146 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -5.490 -8.148 -7.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.747 -9.167 -7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.096 -7.790 -6.723 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.561 -8.807 -0.157 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.542 -7.946 1.019 1.00 0.00 C ATOM 1302 C ARG A 187 -6.899 -7.280 1.227 1.00 0.00 C ATOM 1303 O ARG A 187 -7.388 -6.559 0.358 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.455 -6.879 0.880 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.098 -7.320 1.403 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.089 -6.183 1.363 1.00 0.00 C ATOM 1307 NE ARG A 187 -2.580 -4.991 2.049 1.00 0.00 N ATOM 1308 CZ ARG A 187 -3.339 -4.069 1.468 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -3.692 -4.201 0.196 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -3.746 -3.012 2.158 1.00 0.00 N ATOM 0 H ARG A 187 -4.794 -8.646 -0.810 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.323 -8.566 1.888 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.359 -6.606 -0.171 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.767 -5.982 1.415 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.201 -7.681 2.426 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.731 -8.155 0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.157 -6.509 1.825 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -1.862 -5.937 0.326 1.00 0.00 H new ATOM 0 HE ARG A 187 -2.326 -4.859 3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -3.380 -5.012 -0.338 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -4.275 -3.491 -0.248 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -3.476 -2.907 3.136 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -4.329 -2.305 1.711 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.503 -7.528 2.385 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.803 -6.952 2.708 1.00 0.00 C ATOM 1326 C ALA A 188 -8.656 -5.532 3.243 1.00 0.00 C ATOM 1327 O ALA A 188 -9.576 -4.992 3.856 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.531 -7.826 3.718 1.00 0.00 C ATOM 0 H ALA A 188 -7.113 -8.124 3.115 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.391 -6.908 1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.500 -7.384 3.950 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.677 -8.822 3.299 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.938 -7.900 4.630 1.00 0.00 H new