USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 256 GLN : amide:sc= -1.94! K(o=-2!,f=-0.77) USER MOD Set 1.2: A 259 GLN : amide:sc= -0.102 K(o=-2,f=-0.98) USER MOD Set 2.1: A 236 THR OG1 : rot -65:sc= 0.766 USER MOD Set 2.2: A 238 THR OG1 : rot 9:sc= 0.068 USER MOD Set 3.1: A 231 GLN : amide:sc= -0.219 X(o=-1.5,f=-1.5) USER MOD Set 3.2: A 250 MET CE :methyl 148:sc= -1.29 (180deg=-3.28) USER MOD Set 4.1: A 223 SER OG : rot 180:sc= 0.754 USER MOD Set 4.2: A 227 LYS NZ :NH3+ -116:sc= 0.298 (180deg=-0.118) USER MOD Set 5.1: A 199 TYR OH : rot -140:sc= 0.591 USER MOD Set 5.2: A 221 GLN : amide:sc= 0.835 K(o=1.4,f=-2.4) USER MOD Set 6.1: A 196 THR OG1 : rot 17:sc= 0.491 USER MOD Set 6.2: A 229 CYS SG : rot 61:sc= 1.29 USER MOD Single : A 162 MET CE :methyl -130:sc= 0 (180deg=-1.17) USER MOD Single : A 170 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.47) USER MOD Single : A 175 MET CE :methyl 163:sc= -0.812 (180deg=-1.36) USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -171:sc= -3.47! (180deg=-3.54!) USER MOD Single : A 180 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.0047) USER MOD Single : A 181 ASN : amide:sc= -1.3 K(o=-1.3,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 152:sc= 1.22 (180deg=1.08) USER MOD Single : A 189 TYR OH : rot 130:sc= -0.653 USER MOD Single : A 191 SER OG : rot 77:sc= 1.27 USER MOD Single : A 193 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.22) USER MOD Single : A 198 LYS NZ :NH3+ -108:sc= 1.17 (180deg=0.623) USER MOD Single : A 204 GLN : amide:sc= 0.475 X(o=0.47,f=-0.021) USER MOD Single : A 205 SER OG : rot 86:sc= 1.23 USER MOD Single : A 206 HIS : no HE2:sc= 0.176 K(o=0.18,f=-1) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.072) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.64! X(o=-1.6!,f=-1.8) USER MOD Single : A 222 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2.8!) USER MOD Single : A 225 MET CE :methyl -119:sc= -1.09 (180deg=-3.8!) USER MOD Single : A 226 CYS SG : rot 84:sc= -1.35! USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.86) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 MET CE :methyl -130:sc= -3.54! (180deg=-7.39!) USER MOD Single : A 257 GLN : amide:sc= -0.547 K(o=-0.55,f=0) USER MOD Single : A 263 HIS : no HE2:sc= 0.698 K(o=0.7,f=-3.4!) USER MOD Single : A 266 LYS NZ :NH3+ 163:sc= 1.1 (180deg=0.857) USER MOD Single : A 272 MET CE :methyl -163:sc= -1.06 (180deg=-1.36) USER MOD Single : A 277 ASN : amide:sc= -0.0122 K(o=-0.012,f=-0.69) USER MOD Single : A 284 ASN : amide:sc= -2.12! C(o=-2.1!,f=-4.6!) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 GLN : amide:sc= -0.244 K(o=-0.24,f=-2.5!) USER MOD Single : A 299 MET CE :methyl 163:sc= -0.0648 (180deg=-0.478) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 33.037 0.988 -16.635 1.00 0.00 N ATOM 2 CA GLY A 161 32.853 0.551 -15.232 1.00 0.00 C ATOM 3 C GLY A 161 31.836 -0.561 -15.126 1.00 0.00 C ATOM 4 O GLY A 161 31.872 -1.514 -15.905 1.00 0.00 O ATOM 0 HA2 GLY A 161 33.807 0.213 -14.827 1.00 0.00 H new ATOM 0 HA3 GLY A 161 32.532 1.398 -14.625 1.00 0.00 H new ATOM 10 N MET A 162 30.928 -0.447 -14.170 1.00 0.00 N ATOM 11 CA MET A 162 29.881 -1.431 -14.002 1.00 0.00 C ATOM 12 C MET A 162 28.626 -0.785 -13.435 1.00 0.00 C ATOM 13 O MET A 162 28.658 -0.179 -12.366 1.00 0.00 O ATOM 14 CB MET A 162 30.350 -2.559 -13.081 1.00 0.00 C ATOM 15 CG MET A 162 29.257 -3.558 -12.759 1.00 0.00 C ATOM 16 SD MET A 162 29.826 -4.902 -11.702 1.00 0.00 S ATOM 17 CE MET A 162 28.348 -5.912 -11.618 1.00 0.00 C ATOM 0 H MET A 162 30.899 0.321 -13.499 1.00 0.00 H new ATOM 0 HA MET A 162 29.647 -1.850 -14.981 1.00 0.00 H new ATOM 0 HB2 MET A 162 31.184 -3.081 -13.551 1.00 0.00 H new ATOM 0 HB3 MET A 162 30.726 -2.129 -12.153 1.00 0.00 H new ATOM 0 HG2 MET A 162 28.432 -3.041 -12.269 1.00 0.00 H new ATOM 0 HG3 MET A 162 28.866 -3.973 -13.688 1.00 0.00 H new ATOM 0 HE1 MET A 162 28.127 -6.148 -10.577 1.00 0.00 H new ATOM 0 HE2 MET A 162 27.510 -5.367 -12.052 1.00 0.00 H new ATOM 0 HE3 MET A 162 28.507 -6.836 -12.174 1.00 0.00 H new ATOM 27 N ASP A 163 27.530 -0.908 -14.165 1.00 0.00 N ATOM 28 CA ASP A 163 26.243 -0.416 -13.696 1.00 0.00 C ATOM 29 C ASP A 163 25.588 -1.462 -12.812 1.00 0.00 C ATOM 30 O ASP A 163 25.527 -2.634 -13.187 1.00 0.00 O ATOM 31 CB ASP A 163 25.334 -0.077 -14.879 1.00 0.00 C ATOM 32 CG ASP A 163 23.930 0.303 -14.452 1.00 0.00 C ATOM 33 OD1 ASP A 163 23.747 1.410 -13.901 1.00 0.00 O ATOM 34 OD2 ASP A 163 22.997 -0.491 -14.693 1.00 0.00 O1- ATOM 0 H ASP A 163 27.505 -1.345 -15.086 1.00 0.00 H new ATOM 0 HA ASP A 163 26.403 0.493 -13.117 1.00 0.00 H new ATOM 0 HB2 ASP A 163 25.772 0.746 -15.444 1.00 0.00 H new ATOM 0 HB3 ASP A 163 25.285 -0.934 -15.551 1.00 0.00 H new ATOM 39 N GLU A 164 25.123 -1.032 -11.638 1.00 0.00 N ATOM 40 CA GLU A 164 24.503 -1.920 -10.654 1.00 0.00 C ATOM 41 C GLU A 164 25.548 -2.850 -10.031 1.00 0.00 C ATOM 42 O GLU A 164 26.051 -3.774 -10.674 1.00 0.00 O ATOM 43 CB GLU A 164 23.364 -2.731 -11.281 1.00 0.00 C ATOM 44 CG GLU A 164 22.653 -3.645 -10.299 1.00 0.00 C ATOM 45 CD GLU A 164 21.682 -4.576 -10.986 1.00 0.00 C ATOM 46 OE1 GLU A 164 20.485 -4.236 -11.075 1.00 0.00 O ATOM 47 OE2 GLU A 164 22.116 -5.653 -11.449 1.00 0.00 O1- ATOM 0 H GLU A 164 25.166 -0.057 -11.342 1.00 0.00 H new ATOM 0 HA GLU A 164 24.078 -1.300 -9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 164 22.638 -2.044 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 164 23.764 -3.331 -12.098 1.00 0.00 H new ATOM 0 HG2 GLU A 164 23.391 -4.232 -9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.118 -3.042 -9.566 1.00 0.00 H new ATOM 54 N GLY A 165 25.870 -2.588 -8.774 1.00 0.00 N ATOM 55 CA GLY A 165 26.888 -3.352 -8.085 1.00 0.00 C ATOM 56 C GLY A 165 28.053 -2.474 -7.689 1.00 0.00 C ATOM 57 O GLY A 165 28.147 -2.031 -6.544 1.00 0.00 O ATOM 0 H GLY A 165 25.439 -1.852 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 165 26.460 -3.816 -7.196 1.00 0.00 H new ATOM 0 HA3 GLY A 165 27.239 -4.159 -8.728 1.00 0.00 H new ATOM 61 N ASP A 166 28.926 -2.201 -8.646 1.00 0.00 N ATOM 62 CA ASP A 166 30.049 -1.299 -8.421 1.00 0.00 C ATOM 63 C ASP A 166 29.545 0.116 -8.210 1.00 0.00 C ATOM 64 O ASP A 166 28.893 0.686 -9.084 1.00 0.00 O ATOM 65 CB ASP A 166 31.005 -1.318 -9.611 1.00 0.00 C ATOM 66 CG ASP A 166 32.212 -0.424 -9.407 1.00 0.00 C ATOM 67 OD1 ASP A 166 33.121 -0.808 -8.646 1.00 0.00 O ATOM 68 OD2 ASP A 166 32.265 0.662 -10.021 1.00 0.00 O1- ATOM 0 H ASP A 166 28.880 -2.591 -9.588 1.00 0.00 H new ATOM 0 HA ASP A 166 30.582 -1.636 -7.532 1.00 0.00 H new ATOM 0 HB2 ASP A 166 31.341 -2.340 -9.786 1.00 0.00 H new ATOM 0 HB3 ASP A 166 30.470 -1.001 -10.506 1.00 0.00 H new ATOM 73 N GLY A 167 29.824 0.673 -7.050 1.00 0.00 N ATOM 74 CA GLY A 167 29.387 2.018 -6.767 1.00 0.00 C ATOM 75 C GLY A 167 28.164 2.044 -5.877 1.00 0.00 C ATOM 76 O GLY A 167 27.799 3.092 -5.341 1.00 0.00 O ATOM 0 H GLY A 167 30.345 0.220 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 167 30.196 2.568 -6.286 1.00 0.00 H new ATOM 0 HA3 GLY A 167 29.165 2.531 -7.703 1.00 0.00 H new ATOM 80 N GLU A 168 27.530 0.891 -5.720 1.00 0.00 N ATOM 81 CA GLU A 168 26.357 0.774 -4.869 1.00 0.00 C ATOM 82 C GLU A 168 26.781 0.553 -3.426 1.00 0.00 C ATOM 83 O GLU A 168 27.805 -0.084 -3.166 1.00 0.00 O ATOM 84 CB GLU A 168 25.468 -0.382 -5.331 1.00 0.00 C ATOM 85 CG GLU A 168 24.886 -0.192 -6.721 1.00 0.00 C ATOM 86 CD GLU A 168 23.960 1.001 -6.809 1.00 0.00 C ATOM 87 OE1 GLU A 168 22.767 0.860 -6.467 1.00 0.00 O ATOM 88 OE2 GLU A 168 24.415 2.080 -7.235 1.00 0.00 O1- ATOM 0 H GLU A 168 27.810 0.021 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 168 25.787 1.701 -4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 168 26.049 -1.304 -5.314 1.00 0.00 H new ATOM 0 HB3 GLU A 168 24.652 -0.507 -4.620 1.00 0.00 H new ATOM 0 HG2 GLU A 168 25.699 -0.069 -7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 168 24.341 -1.091 -7.008 1.00 0.00 H new ATOM 95 N GLY A 169 26.006 1.087 -2.498 1.00 0.00 N ATOM 96 CA GLY A 169 26.320 0.925 -1.098 1.00 0.00 C ATOM 97 C GLY A 169 25.083 0.823 -0.237 1.00 0.00 C ATOM 98 O GLY A 169 24.166 0.054 -0.538 1.00 0.00 O ATOM 0 H GLY A 169 25.164 1.630 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 169 26.926 0.029 -0.966 1.00 0.00 H new ATOM 0 HA3 GLY A 169 26.923 1.769 -0.764 1.00 0.00 H new ATOM 102 N ASN A 170 25.052 1.605 0.829 1.00 0.00 N ATOM 103 CA ASN A 170 23.945 1.580 1.771 1.00 0.00 C ATOM 104 C ASN A 170 22.831 2.523 1.336 1.00 0.00 C ATOM 105 O ASN A 170 22.826 3.706 1.670 1.00 0.00 O ATOM 106 CB ASN A 170 24.425 1.931 3.187 1.00 0.00 C ATOM 107 CG ASN A 170 25.430 3.074 3.215 1.00 0.00 C ATOM 108 OD1 ASN A 170 26.638 2.847 3.155 1.00 0.00 O ATOM 109 ND2 ASN A 170 24.951 4.304 3.307 1.00 0.00 N ATOM 0 H ASN A 170 25.788 2.271 1.065 1.00 0.00 H new ATOM 0 HA ASN A 170 23.544 0.567 1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.564 2.198 3.799 1.00 0.00 H new ATOM 0 HB3 ASN A 170 24.876 1.048 3.640 1.00 0.00 H new ATOM 0 HD21 ASN A 170 25.589 5.099 3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.944 4.457 3.355 1.00 0.00 H new ATOM 116 N ILE A 171 21.884 1.994 0.580 1.00 0.00 N ATOM 117 CA ILE A 171 20.754 2.790 0.129 1.00 0.00 C ATOM 118 C ILE A 171 19.590 2.613 1.092 1.00 0.00 C ATOM 119 O ILE A 171 18.590 3.323 1.014 1.00 0.00 O ATOM 120 CB ILE A 171 20.311 2.395 -1.295 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.539 2.215 -2.189 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.376 3.450 -1.877 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.210 1.885 -3.627 1.00 0.00 C ATOM 0 H ILE A 171 21.874 1.023 0.267 1.00 0.00 H new ATOM 0 HA ILE A 171 21.066 3.834 0.106 1.00 0.00 H new ATOM 0 HB ILE A 171 19.769 1.451 -1.246 1.00 0.00 H new ATOM 0 HG12 ILE A 171 22.131 3.130 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.162 1.420 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.074 3.154 -2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.493 3.542 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.892 4.409 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.134 1.773 -4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.645 0.954 -3.666 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.614 2.690 -4.058 1.00 0.00 H new ATOM 135 N LEU A 172 19.764 1.673 2.020 1.00 0.00 N ATOM 136 CA LEU A 172 18.747 1.337 3.018 1.00 0.00 C ATOM 137 C LEU A 172 18.127 2.589 3.651 1.00 0.00 C ATOM 138 O LEU A 172 16.908 2.748 3.630 1.00 0.00 O ATOM 139 CB LEU A 172 19.347 0.474 4.134 1.00 0.00 C ATOM 140 CG LEU A 172 20.410 -0.541 3.715 1.00 0.00 C ATOM 141 CD1 LEU A 172 21.039 -1.162 4.950 1.00 0.00 C ATOM 142 CD2 LEU A 172 19.807 -1.614 2.823 1.00 0.00 C ATOM 0 H LEU A 172 20.617 1.120 2.102 1.00 0.00 H new ATOM 0 HA LEU A 172 17.967 0.785 2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.784 1.137 4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.535 -0.065 4.623 1.00 0.00 H new ATOM 0 HG LEU A 172 21.183 -0.027 3.144 1.00 0.00 H new ATOM 0 HD11 LEU A 172 21.796 -1.885 4.648 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.503 -0.382 5.554 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.270 -1.665 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.581 -2.326 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.017 -2.135 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.390 -1.151 1.928 1.00 0.00 H new ATOM 154 N PRO A 173 18.944 3.506 4.216 1.00 0.00 N ATOM 155 CA PRO A 173 18.418 4.686 4.905 1.00 0.00 C ATOM 156 C PRO A 173 17.810 5.698 3.938 1.00 0.00 C ATOM 157 O PRO A 173 16.888 6.427 4.287 1.00 0.00 O ATOM 158 CB PRO A 173 19.655 5.263 5.595 1.00 0.00 C ATOM 159 CG PRO A 173 20.784 4.858 4.719 1.00 0.00 C ATOM 160 CD PRO A 173 20.429 3.484 4.236 1.00 0.00 C ATOM 0 HA PRO A 173 17.608 4.439 5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 173 19.591 6.347 5.686 1.00 0.00 H new ATOM 0 HB3 PRO A 173 19.771 4.865 6.603 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.904 5.550 3.886 1.00 0.00 H new ATOM 0 HG3 PRO A 173 21.726 4.852 5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.842 3.285 3.247 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.812 2.711 4.903 1.00 0.00 H new ATOM 168 N ILE A 174 18.314 5.719 2.711 1.00 0.00 N ATOM 169 CA ILE A 174 17.842 6.663 1.705 1.00 0.00 C ATOM 170 C ILE A 174 16.531 6.184 1.092 1.00 0.00 C ATOM 171 O ILE A 174 15.799 6.954 0.462 1.00 0.00 O ATOM 172 CB ILE A 174 18.879 6.881 0.586 1.00 0.00 C ATOM 173 CG1 ILE A 174 20.275 7.080 1.180 1.00 0.00 C ATOM 174 CG2 ILE A 174 18.480 8.090 -0.248 1.00 0.00 C ATOM 175 CD1 ILE A 174 21.365 7.207 0.137 1.00 0.00 C ATOM 0 H ILE A 174 19.051 5.092 2.388 1.00 0.00 H new ATOM 0 HA ILE A 174 17.684 7.614 2.213 1.00 0.00 H new ATOM 0 HB ILE A 174 18.905 5.998 -0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 174 20.272 7.976 1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 174 20.506 6.239 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 174 19.213 8.244 -1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 174 17.499 7.919 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 174 18.441 8.974 0.388 1.00 0.00 H new ATOM 0 HD11 ILE A 174 22.327 7.346 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 174 21.396 6.302 -0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 174 21.158 8.065 -0.503 1.00 0.00 H new ATOM 187 N MET A 175 16.226 4.908 1.301 1.00 0.00 N ATOM 188 CA MET A 175 15.016 4.301 0.757 1.00 0.00 C ATOM 189 C MET A 175 13.769 5.038 1.232 1.00 0.00 C ATOM 190 O MET A 175 12.745 5.010 0.561 1.00 0.00 O ATOM 191 CB MET A 175 14.922 2.825 1.147 1.00 0.00 C ATOM 192 CG MET A 175 15.917 1.931 0.424 1.00 0.00 C ATOM 193 SD MET A 175 15.832 0.214 0.969 1.00 0.00 S ATOM 194 CE MET A 175 14.105 -0.148 0.665 1.00 0.00 C ATOM 0 H MET A 175 16.805 4.270 1.847 1.00 0.00 H new ATOM 0 HA MET A 175 15.074 4.377 -0.329 1.00 0.00 H new ATOM 0 HB2 MET A 175 15.080 2.733 2.222 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.913 2.469 0.941 1.00 0.00 H new ATOM 0 HG2 MET A 175 15.729 1.977 -0.649 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.926 2.310 0.587 1.00 0.00 H new ATOM 0 HE1 MET A 175 13.955 -1.228 0.659 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.496 0.299 1.451 1.00 0.00 H new ATOM 0 HE3 MET A 175 13.811 0.264 -0.300 1.00 0.00 H new ATOM 204 N GLN A 176 13.871 5.708 2.375 1.00 0.00 N ATOM 205 CA GLN A 176 12.752 6.466 2.930 1.00 0.00 C ATOM 206 C GLN A 176 12.297 7.545 1.943 1.00 0.00 C ATOM 207 O GLN A 176 11.105 7.721 1.698 1.00 0.00 O ATOM 208 CB GLN A 176 13.165 7.107 4.264 1.00 0.00 C ATOM 209 CG GLN A 176 14.293 8.123 4.126 1.00 0.00 C ATOM 210 CD GLN A 176 14.821 8.630 5.451 1.00 0.00 C ATOM 211 OE1 GLN A 176 14.099 8.689 6.448 1.00 0.00 O ATOM 212 NE2 GLN A 176 16.089 9.017 5.463 1.00 0.00 N ATOM 0 H GLN A 176 14.721 5.742 2.938 1.00 0.00 H new ATOM 0 HA GLN A 176 11.919 5.785 3.106 1.00 0.00 H new ATOM 0 HB2 GLN A 176 12.298 7.597 4.707 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.475 6.323 4.954 1.00 0.00 H new ATOM 0 HG2 GLN A 176 15.112 7.669 3.568 1.00 0.00 H new ATOM 0 HG3 GLN A 176 13.938 8.970 3.539 1.00 0.00 H new ATOM 0 HE21 GLN A 176 16.651 8.951 4.614 1.00 0.00 H new ATOM 0 HE22 GLN A 176 16.503 9.381 6.321 1.00 0.00 H new ATOM 221 N SER A 177 13.264 8.243 1.361 1.00 0.00 N ATOM 222 CA SER A 177 12.989 9.314 0.422 1.00 0.00 C ATOM 223 C SER A 177 12.485 8.756 -0.904 1.00 0.00 C ATOM 224 O SER A 177 11.501 9.243 -1.466 1.00 0.00 O ATOM 225 CB SER A 177 14.261 10.131 0.208 1.00 0.00 C ATOM 226 OG SER A 177 14.741 10.647 1.440 1.00 0.00 O ATOM 0 H SER A 177 14.257 8.080 1.528 1.00 0.00 H new ATOM 0 HA SER A 177 12.209 9.956 0.831 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.026 9.507 -0.253 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.060 10.951 -0.482 1.00 0.00 H new ATOM 0 HG SER A 177 15.557 11.166 1.282 1.00 0.00 H new ATOM 232 N ILE A 178 13.163 7.719 -1.386 1.00 0.00 N ATOM 233 CA ILE A 178 12.798 7.071 -2.639 1.00 0.00 C ATOM 234 C ILE A 178 11.394 6.479 -2.555 1.00 0.00 C ATOM 235 O ILE A 178 10.551 6.724 -3.420 1.00 0.00 O ATOM 236 CB ILE A 178 13.807 5.959 -2.994 1.00 0.00 C ATOM 237 CG1 ILE A 178 15.223 6.537 -3.055 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.441 5.304 -4.320 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.304 5.488 -3.199 1.00 0.00 C ATOM 0 H ILE A 178 13.974 7.308 -0.923 1.00 0.00 H new ATOM 0 HA ILE A 178 12.816 7.830 -3.422 1.00 0.00 H new ATOM 0 HB ILE A 178 13.772 5.195 -2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.287 7.229 -3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 178 15.409 7.115 -2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.165 4.523 -4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.445 4.866 -4.247 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.450 6.054 -5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.279 5.973 -3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.268 4.809 -2.347 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.144 4.925 -4.119 1.00 0.00 H new ATOM 251 N MET A 179 11.147 5.727 -1.490 1.00 0.00 N ATOM 252 CA MET A 179 9.860 5.077 -1.277 1.00 0.00 C ATOM 253 C MET A 179 8.747 6.113 -1.184 1.00 0.00 C ATOM 254 O MET A 179 7.647 5.901 -1.686 1.00 0.00 O ATOM 255 CB MET A 179 9.909 4.237 0.001 1.00 0.00 C ATOM 256 CG MET A 179 8.677 3.388 0.236 1.00 0.00 C ATOM 257 SD MET A 179 8.794 2.413 1.746 1.00 0.00 S ATOM 258 CE MET A 179 7.256 1.507 1.671 1.00 0.00 C ATOM 0 H MET A 179 11.829 5.551 -0.753 1.00 0.00 H new ATOM 0 HA MET A 179 9.651 4.425 -2.125 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.782 3.586 -0.039 1.00 0.00 H new ATOM 0 HB3 MET A 179 10.046 4.902 0.854 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.800 4.033 0.290 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.531 2.721 -0.614 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.100 0.977 2.611 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.432 2.201 1.504 1.00 0.00 H new ATOM 0 HE3 MET A 179 7.296 0.789 0.852 1.00 0.00 H new ATOM 268 N GLN A 180 9.054 7.244 -0.563 1.00 0.00 N ATOM 269 CA GLN A 180 8.099 8.336 -0.432 1.00 0.00 C ATOM 270 C GLN A 180 7.716 8.886 -1.803 1.00 0.00 C ATOM 271 O GLN A 180 6.540 9.103 -2.090 1.00 0.00 O ATOM 272 CB GLN A 180 8.701 9.449 0.425 1.00 0.00 C ATOM 273 CG GLN A 180 7.777 10.643 0.627 1.00 0.00 C ATOM 274 CD GLN A 180 8.428 11.761 1.422 1.00 0.00 C ATOM 275 OE1 GLN A 180 7.756 12.497 2.146 1.00 0.00 O ATOM 276 NE2 GLN A 180 9.738 11.910 1.285 1.00 0.00 N ATOM 0 H GLN A 180 9.963 7.430 -0.140 1.00 0.00 H new ATOM 0 HA GLN A 180 7.199 7.954 0.050 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.967 9.040 1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 180 9.625 9.792 -0.040 1.00 0.00 H new ATOM 0 HG2 GLN A 180 7.468 11.027 -0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.874 10.315 1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 180 10.262 11.281 0.676 1.00 0.00 H new ATOM 0 HE22 GLN A 180 10.222 12.653 1.788 1.00 0.00 H new ATOM 285 N ASN A 181 8.718 9.099 -2.649 1.00 0.00 N ATOM 286 CA ASN A 181 8.487 9.660 -3.977 1.00 0.00 C ATOM 287 C ASN A 181 7.736 8.675 -4.863 1.00 0.00 C ATOM 288 O ASN A 181 6.778 9.040 -5.546 1.00 0.00 O ATOM 289 CB ASN A 181 9.816 10.041 -4.639 1.00 0.00 C ATOM 290 CG ASN A 181 9.621 10.671 -6.008 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.455 11.883 -6.123 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.652 9.855 -7.053 1.00 0.00 N ATOM 0 H ASN A 181 9.695 8.893 -2.441 1.00 0.00 H new ATOM 0 HA ASN A 181 7.878 10.556 -3.858 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.353 10.737 -3.995 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.438 9.152 -4.737 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.536 10.228 -7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.792 8.854 -6.915 1.00 0.00 H new ATOM 299 N LEU A 182 8.170 7.426 -4.840 1.00 0.00 N ATOM 300 CA LEU A 182 7.592 6.392 -5.690 1.00 0.00 C ATOM 301 C LEU A 182 6.154 6.082 -5.298 1.00 0.00 C ATOM 302 O LEU A 182 5.340 5.723 -6.144 1.00 0.00 O ATOM 303 CB LEU A 182 8.434 5.115 -5.626 1.00 0.00 C ATOM 304 CG LEU A 182 9.566 5.008 -6.655 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.523 6.184 -6.552 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.314 3.697 -6.477 1.00 0.00 C ATOM 0 H LEU A 182 8.926 7.099 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 182 7.590 6.772 -6.711 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.867 5.038 -4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 182 7.771 4.259 -5.753 1.00 0.00 H new ATOM 0 HG LEU A 182 9.120 5.030 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.313 6.076 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 182 9.980 7.112 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 182 10.964 6.208 -5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.115 3.632 -7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.738 3.654 -5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.626 2.863 -6.616 1.00 0.00 H new ATOM 318 N LEU A 183 5.839 6.230 -4.022 1.00 0.00 N ATOM 319 CA LEU A 183 4.517 5.874 -3.527 1.00 0.00 C ATOM 320 C LEU A 183 3.640 7.102 -3.329 1.00 0.00 C ATOM 321 O LEU A 183 2.624 7.040 -2.638 1.00 0.00 O ATOM 322 CB LEU A 183 4.631 5.096 -2.222 1.00 0.00 C ATOM 323 CG LEU A 183 5.449 3.805 -2.301 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.361 3.042 -0.992 1.00 0.00 C ATOM 325 CD2 LEU A 183 4.980 2.941 -3.460 1.00 0.00 C ATOM 0 H LEU A 183 6.476 6.592 -3.312 1.00 0.00 H new ATOM 0 HA LEU A 183 4.043 5.244 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 183 5.078 5.745 -1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.627 4.850 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 183 6.492 4.069 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.948 2.126 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.751 3.660 -0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.320 2.791 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.575 2.028 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.930 2.684 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.098 3.490 -4.394 1.00 0.00 H new ATOM 337 N SER A 184 4.035 8.215 -3.931 1.00 0.00 N ATOM 338 CA SER A 184 3.210 9.415 -3.909 1.00 0.00 C ATOM 339 C SER A 184 1.897 9.140 -4.637 1.00 0.00 C ATOM 340 O SER A 184 1.810 8.188 -5.415 1.00 0.00 O ATOM 341 CB SER A 184 3.949 10.585 -4.567 1.00 0.00 C ATOM 342 OG SER A 184 3.235 11.800 -4.408 1.00 0.00 O ATOM 0 H SER A 184 4.915 8.312 -4.437 1.00 0.00 H new ATOM 0 HA SER A 184 2.998 9.685 -2.874 1.00 0.00 H new ATOM 0 HB2 SER A 184 4.942 10.684 -4.128 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.089 10.379 -5.628 1.00 0.00 H new ATOM 0 HG SER A 184 3.731 12.529 -4.836 1.00 0.00 H new ATOM 348 N LYS A 185 0.892 9.990 -4.414 1.00 0.00 N ATOM 349 CA LYS A 185 -0.450 9.778 -4.967 1.00 0.00 C ATOM 350 C LYS A 185 -0.406 9.580 -6.480 1.00 0.00 C ATOM 351 O LYS A 185 -1.276 8.924 -7.056 1.00 0.00 O ATOM 352 CB LYS A 185 -1.360 10.962 -4.634 1.00 0.00 C ATOM 353 CG LYS A 185 -2.804 10.756 -5.071 1.00 0.00 C ATOM 354 CD LYS A 185 -3.662 11.985 -4.816 1.00 0.00 C ATOM 355 CE LYS A 185 -3.313 13.126 -5.759 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.183 14.311 -5.538 1.00 0.00 N1+ ATOM 0 H LYS A 185 0.982 10.836 -3.851 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.851 8.872 -4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.335 11.139 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.967 11.859 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.829 10.511 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.225 9.904 -4.538 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.714 11.725 -4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.529 12.313 -3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.270 13.409 -5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.414 12.789 -6.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.669 15.174 -5.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -5.042 14.224 -6.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -4.447 14.365 -4.534 1.00 0.00 H new ATOM 370 N ASP A 186 0.612 10.150 -7.112 1.00 0.00 N ATOM 371 CA ASP A 186 0.793 10.032 -8.551 1.00 0.00 C ATOM 372 C ASP A 186 0.890 8.574 -8.974 1.00 0.00 C ATOM 373 O ASP A 186 0.124 8.118 -9.819 1.00 0.00 O ATOM 374 CB ASP A 186 2.045 10.783 -9.002 1.00 0.00 C ATOM 375 CG ASP A 186 1.949 12.273 -8.753 1.00 0.00 C ATOM 376 OD1 ASP A 186 2.418 12.730 -7.692 1.00 0.00 O ATOM 377 OD2 ASP A 186 1.395 12.987 -9.614 1.00 0.00 O1- ATOM 0 H ASP A 186 1.330 10.703 -6.644 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.080 10.476 -9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.913 10.385 -8.476 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.208 10.605 -10.065 1.00 0.00 H new ATOM 382 N VAL A 187 1.826 7.839 -8.384 1.00 0.00 N ATOM 383 CA VAL A 187 2.039 6.440 -8.732 1.00 0.00 C ATOM 384 C VAL A 187 1.195 5.513 -7.856 1.00 0.00 C ATOM 385 O VAL A 187 0.778 4.438 -8.291 1.00 0.00 O ATOM 386 CB VAL A 187 3.531 6.064 -8.587 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.771 4.620 -8.997 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.409 7.007 -9.400 1.00 0.00 C ATOM 0 H VAL A 187 2.452 8.191 -7.659 1.00 0.00 H new ATOM 0 HA VAL A 187 1.732 6.313 -9.770 1.00 0.00 H new ATOM 0 HB VAL A 187 3.802 6.167 -7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.829 4.381 -8.886 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.181 3.959 -8.363 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.476 4.483 -10.037 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.455 6.723 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.132 6.945 -10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.269 8.029 -9.048 1.00 0.00 H new ATOM 398 N LEU A 188 0.965 5.926 -6.617 1.00 0.00 N ATOM 399 CA LEU A 188 0.222 5.116 -5.653 1.00 0.00 C ATOM 400 C LEU A 188 -1.159 4.735 -6.185 1.00 0.00 C ATOM 401 O LEU A 188 -1.573 3.583 -6.066 1.00 0.00 O ATOM 402 CB LEU A 188 0.072 5.869 -4.326 1.00 0.00 C ATOM 403 CG LEU A 188 -0.596 5.086 -3.190 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.253 3.892 -2.789 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.844 5.989 -1.992 1.00 0.00 C ATOM 0 H LEU A 188 1.284 6.823 -6.251 1.00 0.00 H new ATOM 0 HA LEU A 188 0.790 4.200 -5.490 1.00 0.00 H new ATOM 0 HB2 LEU A 188 1.061 6.183 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.506 6.775 -4.507 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.557 4.718 -3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.239 3.350 -1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.378 3.230 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.230 4.237 -2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.319 5.415 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.105 6.389 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.497 6.811 -2.285 1.00 0.00 H new ATOM 417 N TYR A 189 -1.856 5.700 -6.783 1.00 0.00 N ATOM 418 CA TYR A 189 -3.214 5.475 -7.275 1.00 0.00 C ATOM 419 C TYR A 189 -3.291 4.290 -8.253 1.00 0.00 C ATOM 420 O TYR A 189 -4.004 3.324 -7.979 1.00 0.00 O ATOM 421 CB TYR A 189 -3.781 6.757 -7.910 1.00 0.00 C ATOM 422 CG TYR A 189 -5.028 6.532 -8.740 1.00 0.00 C ATOM 423 CD1 TYR A 189 -4.981 6.631 -10.126 1.00 0.00 C ATOM 424 CD2 TYR A 189 -6.241 6.211 -8.147 1.00 0.00 C ATOM 425 CE1 TYR A 189 -6.104 6.418 -10.895 1.00 0.00 C ATOM 426 CE2 TYR A 189 -7.373 5.998 -8.913 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.297 6.102 -10.286 1.00 0.00 C ATOM 428 OH TYR A 189 -8.417 5.893 -11.054 1.00 0.00 O ATOM 0 H TYR A 189 -1.503 6.644 -6.938 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.831 5.213 -6.415 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.007 7.473 -7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.014 7.209 -8.539 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.047 6.879 -10.608 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -6.302 6.126 -7.072 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -6.048 6.499 -11.971 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -8.311 5.752 -8.438 1.00 0.00 H new ATOM 0 HH TYR A 189 -8.841 5.049 -10.792 1.00 0.00 H new ATOM 438 N PRO A 190 -2.562 4.315 -9.394 1.00 0.00 N ATOM 439 CA PRO A 190 -2.604 3.212 -10.359 1.00 0.00 C ATOM 440 C PRO A 190 -2.103 1.900 -9.768 1.00 0.00 C ATOM 441 O PRO A 190 -2.614 0.832 -10.092 1.00 0.00 O ATOM 442 CB PRO A 190 -1.692 3.671 -11.498 1.00 0.00 C ATOM 443 CG PRO A 190 -0.847 4.751 -10.921 1.00 0.00 C ATOM 444 CD PRO A 190 -1.676 5.404 -9.853 1.00 0.00 C ATOM 0 HA PRO A 190 -3.625 3.007 -10.682 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.079 2.848 -11.866 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.274 4.038 -12.343 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.074 4.344 -10.505 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.560 5.472 -11.686 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.057 5.787 -9.042 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.245 6.247 -10.245 1.00 0.00 H new ATOM 452 N SER A 191 -1.114 1.987 -8.885 1.00 0.00 N ATOM 453 CA SER A 191 -0.558 0.800 -8.255 1.00 0.00 C ATOM 454 C SER A 191 -1.604 0.124 -7.371 1.00 0.00 C ATOM 455 O SER A 191 -1.774 -1.094 -7.411 1.00 0.00 O ATOM 456 CB SER A 191 0.672 1.173 -7.423 1.00 0.00 C ATOM 457 OG SER A 191 1.627 1.872 -8.208 1.00 0.00 O ATOM 0 H SER A 191 -0.684 2.864 -8.592 1.00 0.00 H new ATOM 0 HA SER A 191 -0.259 0.101 -9.036 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.369 1.791 -6.578 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.125 0.270 -7.012 1.00 0.00 H new ATOM 0 HG SER A 191 1.335 2.800 -8.328 1.00 0.00 H new ATOM 463 N LEU A 192 -2.323 0.924 -6.593 1.00 0.00 N ATOM 464 CA LEU A 192 -3.366 0.393 -5.723 1.00 0.00 C ATOM 465 C LEU A 192 -4.543 -0.104 -6.551 1.00 0.00 C ATOM 466 O LEU A 192 -5.126 -1.150 -6.259 1.00 0.00 O ATOM 467 CB LEU A 192 -3.836 1.446 -4.712 1.00 0.00 C ATOM 468 CG LEU A 192 -2.792 1.905 -3.689 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.435 2.811 -2.654 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.134 0.718 -3.007 1.00 0.00 C ATOM 0 H LEU A 192 -2.205 1.936 -6.546 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.945 -0.444 -5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.185 2.320 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.694 1.045 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 192 -2.020 2.462 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.683 3.130 -1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.858 3.685 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.226 2.268 -2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.398 1.074 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.892 0.129 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.639 0.097 -3.754 1.00 0.00 H new ATOM 482 N LYS A 193 -4.890 0.654 -7.586 1.00 0.00 N ATOM 483 CA LYS A 193 -5.990 0.292 -8.472 1.00 0.00 C ATOM 484 C LYS A 193 -5.705 -1.035 -9.171 1.00 0.00 C ATOM 485 O LYS A 193 -6.585 -1.883 -9.287 1.00 0.00 O ATOM 486 CB LYS A 193 -6.231 1.396 -9.506 1.00 0.00 C ATOM 487 CG LYS A 193 -7.516 1.218 -10.301 1.00 0.00 C ATOM 488 CD LYS A 193 -8.740 1.330 -9.408 1.00 0.00 C ATOM 489 CE LYS A 193 -10.029 1.158 -10.194 1.00 0.00 C ATOM 490 NZ LYS A 193 -11.229 1.474 -9.372 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.423 1.527 -7.832 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.890 0.177 -7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.260 2.359 -8.996 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.388 1.426 -10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.567 1.972 -11.087 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.510 0.245 -10.792 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.689 0.574 -8.624 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.742 2.302 -8.914 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -10.009 1.806 -11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.098 0.133 -10.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -12.088 1.311 -9.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.245 0.862 -8.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -11.193 2.470 -9.074 1.00 0.00 H new ATOM 504 N GLU A 194 -4.469 -1.214 -9.616 1.00 0.00 N ATOM 505 CA GLU A 194 -4.065 -2.455 -10.263 1.00 0.00 C ATOM 506 C GLU A 194 -4.251 -3.631 -9.317 1.00 0.00 C ATOM 507 O GLU A 194 -4.849 -4.644 -9.675 1.00 0.00 O ATOM 508 CB GLU A 194 -2.598 -2.380 -10.685 1.00 0.00 C ATOM 509 CG GLU A 194 -2.128 -3.597 -11.465 1.00 0.00 C ATOM 510 CD GLU A 194 -2.572 -3.568 -12.908 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.477 -4.341 -13.275 1.00 0.00 O ATOM 512 OE2 GLU A 194 -2.012 -2.768 -13.687 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.729 -0.516 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.690 -2.597 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.449 -1.488 -11.294 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.978 -2.267 -9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.040 -3.652 -11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.511 -4.500 -10.989 1.00 0.00 H new ATOM 519 N ILE A 195 -3.772 -3.466 -8.095 1.00 0.00 N ATOM 520 CA ILE A 195 -3.779 -4.538 -7.113 1.00 0.00 C ATOM 521 C ILE A 195 -5.190 -4.853 -6.642 1.00 0.00 C ATOM 522 O ILE A 195 -5.512 -6.003 -6.371 1.00 0.00 O ATOM 523 CB ILE A 195 -2.873 -4.197 -5.909 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.425 -4.051 -6.381 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.973 -5.269 -4.829 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.452 -3.653 -5.289 1.00 0.00 C ATOM 0 H ILE A 195 -3.370 -2.592 -7.757 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.381 -5.427 -7.602 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.208 -3.254 -5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.099 -4.996 -6.815 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.387 -3.305 -7.175 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.326 -5.005 -3.993 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -4.004 -5.340 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.661 -6.229 -5.240 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.551 -3.571 -5.708 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.749 -2.692 -4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.457 -4.409 -4.504 1.00 0.00 H new ATOM 538 N THR A 196 -6.039 -3.846 -6.572 1.00 0.00 N ATOM 539 CA THR A 196 -7.410 -4.058 -6.142 1.00 0.00 C ATOM 540 C THR A 196 -8.194 -4.887 -7.152 1.00 0.00 C ATOM 541 O THR A 196 -9.002 -5.728 -6.767 1.00 0.00 O ATOM 542 CB THR A 196 -8.135 -2.736 -5.851 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.857 -1.771 -6.869 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.705 -2.192 -4.508 1.00 0.00 C ATOM 0 H THR A 196 -5.808 -2.880 -6.805 1.00 0.00 H new ATOM 0 HA THR A 196 -7.358 -4.619 -5.209 1.00 0.00 H new ATOM 0 HB THR A 196 -9.207 -2.932 -5.837 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.499 -2.225 -7.661 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.225 -1.254 -4.312 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.950 -2.913 -3.728 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.629 -2.016 -4.514 1.00 0.00 H new ATOM 552 N GLU A 197 -7.951 -4.659 -8.435 1.00 0.00 N ATOM 553 CA GLU A 197 -8.642 -5.406 -9.480 1.00 0.00 C ATOM 554 C GLU A 197 -8.203 -6.874 -9.484 1.00 0.00 C ATOM 555 O GLU A 197 -9.003 -7.774 -9.746 1.00 0.00 O ATOM 556 CB GLU A 197 -8.368 -4.781 -10.847 1.00 0.00 C ATOM 557 CG GLU A 197 -8.736 -3.308 -10.936 1.00 0.00 C ATOM 558 CD GLU A 197 -8.409 -2.714 -12.287 1.00 0.00 C ATOM 559 OE1 GLU A 197 -7.212 -2.600 -12.622 1.00 0.00 O ATOM 560 OE2 GLU A 197 -9.349 -2.354 -13.026 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.285 -3.967 -8.778 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.712 -5.364 -9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.310 -4.896 -11.083 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.925 -5.331 -11.605 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.801 -3.190 -10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.205 -2.756 -10.161 1.00 0.00 H new ATOM 567 N LYS A 198 -6.932 -7.109 -9.172 1.00 0.00 N ATOM 568 CA LYS A 198 -6.367 -8.456 -9.233 1.00 0.00 C ATOM 569 C LYS A 198 -6.385 -9.156 -7.875 1.00 0.00 C ATOM 570 O LYS A 198 -6.210 -10.373 -7.801 1.00 0.00 O ATOM 571 CB LYS A 198 -4.940 -8.408 -9.791 1.00 0.00 C ATOM 572 CG LYS A 198 -4.020 -7.425 -9.089 1.00 0.00 C ATOM 573 CD LYS A 198 -2.726 -7.242 -9.868 1.00 0.00 C ATOM 574 CE LYS A 198 -1.755 -6.308 -9.163 1.00 0.00 C ATOM 575 NZ LYS A 198 -0.474 -6.170 -9.905 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.274 -6.388 -8.875 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.997 -9.041 -9.903 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.504 -9.405 -9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.986 -8.150 -10.849 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.523 -6.464 -8.980 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -3.797 -7.783 -8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.252 -8.213 -10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.953 -6.846 -10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.215 -5.326 -9.049 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.554 -6.684 -8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 0.280 -6.671 -9.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -0.578 -6.579 -10.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -0.227 -5.163 -9.987 1.00 0.00 H new ATOM 589 N TYR A 199 -6.586 -8.391 -6.810 1.00 0.00 N ATOM 590 CA TYR A 199 -6.622 -8.949 -5.458 1.00 0.00 C ATOM 591 C TYR A 199 -7.626 -10.108 -5.329 1.00 0.00 C ATOM 592 O TYR A 199 -7.251 -11.190 -4.875 1.00 0.00 O ATOM 593 CB TYR A 199 -6.939 -7.861 -4.425 1.00 0.00 C ATOM 594 CG TYR A 199 -6.161 -8.017 -3.137 1.00 0.00 C ATOM 595 CD1 TYR A 199 -5.975 -9.268 -2.567 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.583 -6.918 -2.510 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.235 -9.425 -1.416 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.848 -7.068 -1.348 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.676 -8.325 -0.810 1.00 0.00 C ATOM 600 OH TYR A 199 -3.917 -8.495 0.320 1.00 0.00 O ATOM 0 H TYR A 199 -6.727 -7.382 -6.853 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.628 -9.351 -5.260 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -6.721 -6.884 -4.857 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.006 -7.880 -4.202 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.419 -10.135 -3.034 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.710 -5.934 -2.936 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.095 -10.408 -0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.412 -6.206 -0.866 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.116 -7.779 0.959 1.00 0.00 H new ATOM 610 N PRO A 200 -8.908 -9.923 -5.726 1.00 0.00 N ATOM 611 CA PRO A 200 -9.913 -10.980 -5.597 1.00 0.00 C ATOM 612 C PRO A 200 -9.580 -12.204 -6.445 1.00 0.00 C ATOM 613 O PRO A 200 -9.951 -13.322 -6.101 1.00 0.00 O ATOM 614 CB PRO A 200 -11.215 -10.328 -6.071 1.00 0.00 C ATOM 615 CG PRO A 200 -10.801 -9.137 -6.865 1.00 0.00 C ATOM 616 CD PRO A 200 -9.477 -8.695 -6.311 1.00 0.00 C ATOM 0 HA PRO A 200 -9.971 -11.351 -4.574 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.801 -11.019 -6.677 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.839 -10.038 -5.225 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.715 -9.386 -7.923 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.541 -8.341 -6.784 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.833 -8.289 -7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.599 -7.914 -5.560 1.00 0.00 H new ATOM 624 N GLU A 201 -8.866 -11.987 -7.542 1.00 0.00 N ATOM 625 CA GLU A 201 -8.433 -13.079 -8.405 1.00 0.00 C ATOM 626 C GLU A 201 -7.442 -13.977 -7.678 1.00 0.00 C ATOM 627 O GLU A 201 -7.568 -15.206 -7.685 1.00 0.00 O ATOM 628 CB GLU A 201 -7.788 -12.511 -9.670 1.00 0.00 C ATOM 629 CG GLU A 201 -6.900 -13.501 -10.401 1.00 0.00 C ATOM 630 CD GLU A 201 -6.356 -12.945 -11.696 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.154 -12.609 -11.745 1.00 0.00 O ATOM 632 OE2 GLU A 201 -7.126 -12.838 -12.672 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.574 -11.062 -7.856 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.304 -13.675 -8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.573 -12.173 -10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.197 -11.635 -9.404 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.070 -13.785 -9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.467 -14.408 -10.609 1.00 0.00 H new ATOM 639 N TRP A 202 -6.475 -13.350 -7.044 1.00 0.00 N ATOM 640 CA TRP A 202 -5.466 -14.083 -6.302 1.00 0.00 C ATOM 641 C TRP A 202 -6.126 -14.831 -5.149 1.00 0.00 C ATOM 642 O TRP A 202 -5.877 -16.023 -4.930 1.00 0.00 O ATOM 643 CB TRP A 202 -4.391 -13.124 -5.776 1.00 0.00 C ATOM 644 CG TRP A 202 -3.259 -13.811 -5.071 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.098 -14.259 -5.631 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.176 -14.121 -3.673 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.303 -14.833 -4.669 1.00 0.00 N ATOM 648 CE2 TRP A 202 -1.944 -14.762 -3.461 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.027 -13.922 -2.583 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.540 -15.203 -2.202 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.625 -14.359 -1.336 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.392 -14.995 -1.154 1.00 0.00 C ATOM 0 H TRP A 202 -6.364 -12.336 -7.026 1.00 0.00 H new ATOM 0 HA TRP A 202 -4.985 -14.803 -6.964 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -3.991 -12.549 -6.611 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -4.855 -12.413 -5.092 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -1.842 -14.175 -6.677 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.384 -15.245 -4.829 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -4.982 -13.435 -2.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.587 -15.692 -2.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.274 -14.207 -0.486 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.108 -15.328 -0.167 1.00 0.00 H new ATOM 663 N LEU A 203 -6.971 -14.113 -4.424 1.00 0.00 N ATOM 664 CA LEU A 203 -7.703 -14.671 -3.298 1.00 0.00 C ATOM 665 C LEU A 203 -8.602 -15.820 -3.724 1.00 0.00 C ATOM 666 O LEU A 203 -8.635 -16.844 -3.067 1.00 0.00 O ATOM 667 CB LEU A 203 -8.539 -13.581 -2.635 1.00 0.00 C ATOM 668 CG LEU A 203 -7.723 -12.514 -1.919 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.610 -11.350 -1.515 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.040 -13.114 -0.703 1.00 0.00 C ATOM 0 H LEU A 203 -7.168 -13.128 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 203 -6.974 -15.063 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.157 -13.101 -3.394 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.217 -14.045 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 203 -6.959 -12.138 -2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.011 -10.596 -1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.063 -10.912 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.394 -11.705 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.458 -12.344 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -7.793 -13.508 -0.020 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.378 -13.921 -1.018 1.00 0.00 H new ATOM 682 N GLN A 204 -9.310 -15.650 -4.829 1.00 0.00 N ATOM 683 CA GLN A 204 -10.220 -16.682 -5.330 1.00 0.00 C ATOM 684 C GLN A 204 -9.459 -17.968 -5.654 1.00 0.00 C ATOM 685 O GLN A 204 -9.921 -19.075 -5.367 1.00 0.00 O ATOM 686 CB GLN A 204 -10.945 -16.173 -6.582 1.00 0.00 C ATOM 687 CG GLN A 204 -11.908 -17.177 -7.198 1.00 0.00 C ATOM 688 CD GLN A 204 -13.027 -17.573 -6.256 1.00 0.00 C ATOM 689 OE1 GLN A 204 -14.081 -16.934 -6.219 1.00 0.00 O ATOM 690 NE2 GLN A 204 -12.809 -18.631 -5.492 1.00 0.00 N ATOM 0 H GLN A 204 -9.276 -14.807 -5.402 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.952 -16.903 -4.553 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.496 -15.268 -6.326 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.202 -15.893 -7.329 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -12.337 -16.752 -8.106 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.356 -18.069 -7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.922 -19.131 -5.554 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -13.528 -18.947 -4.841 1.00 0.00 H new ATOM 699 N SER A 205 -8.293 -17.799 -6.235 1.00 0.00 N ATOM 700 CA SER A 205 -7.477 -18.920 -6.670 1.00 0.00 C ATOM 701 C SER A 205 -6.917 -19.687 -5.475 1.00 0.00 C ATOM 702 O SER A 205 -7.000 -20.916 -5.414 1.00 0.00 O ATOM 703 CB SER A 205 -6.340 -18.411 -7.555 1.00 0.00 C ATOM 704 OG SER A 205 -6.847 -17.670 -8.654 1.00 0.00 O ATOM 0 H SER A 205 -7.880 -16.885 -6.421 1.00 0.00 H new ATOM 0 HA SER A 205 -8.102 -19.605 -7.243 1.00 0.00 H new ATOM 0 HB2 SER A 205 -5.669 -17.785 -6.967 1.00 0.00 H new ATOM 0 HB3 SER A 205 -5.752 -19.254 -7.919 1.00 0.00 H new ATOM 0 HG SER A 205 -6.985 -16.738 -8.384 1.00 0.00 H new ATOM 710 N HIS A 206 -6.366 -18.955 -4.512 1.00 0.00 N ATOM 711 CA HIS A 206 -5.747 -19.549 -3.335 1.00 0.00 C ATOM 712 C HIS A 206 -6.745 -19.708 -2.202 1.00 0.00 C ATOM 713 O HIS A 206 -6.380 -20.140 -1.119 1.00 0.00 O ATOM 714 CB HIS A 206 -4.551 -18.712 -2.878 1.00 0.00 C ATOM 715 CG HIS A 206 -3.381 -18.794 -3.808 1.00 0.00 C ATOM 716 ND1 HIS A 206 -2.848 -17.703 -4.456 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.634 -19.855 -4.189 1.00 0.00 C ATOM 718 CE1 HIS A 206 -1.825 -18.090 -5.194 1.00 0.00 C ATOM 719 NE2 HIS A 206 -1.673 -19.392 -5.050 1.00 0.00 N ATOM 0 H HIS A 206 -6.337 -17.936 -4.526 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.396 -20.543 -3.612 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -4.860 -17.671 -2.784 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.242 -19.043 -1.887 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.190 -16.745 -4.378 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.770 -20.879 -3.873 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -1.215 -17.448 -5.812 1.00 0.00 H new ATOM 728 N ARG A 207 -7.997 -19.362 -2.468 1.00 0.00 N ATOM 729 CA ARG A 207 -9.026 -19.325 -1.426 1.00 0.00 C ATOM 730 C ARG A 207 -9.133 -20.674 -0.725 1.00 0.00 C ATOM 731 O ARG A 207 -9.374 -20.743 0.480 1.00 0.00 O ATOM 732 CB ARG A 207 -10.389 -18.902 -2.021 1.00 0.00 C ATOM 733 CG ARG A 207 -11.342 -20.043 -2.351 1.00 0.00 C ATOM 734 CD ARG A 207 -12.231 -20.372 -1.162 1.00 0.00 C ATOM 735 NE ARG A 207 -12.944 -21.637 -1.332 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.092 -22.549 -0.370 1.00 0.00 C ATOM 737 NH1 ARG A 207 -12.521 -22.375 0.820 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -13.801 -23.643 -0.608 1.00 0.00 N ATOM 0 H ARG A 207 -8.330 -19.102 -3.396 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.735 -18.582 -0.684 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.882 -18.233 -1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.207 -18.329 -2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.960 -19.770 -3.207 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.772 -20.926 -2.639 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -11.622 -20.420 -0.259 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -12.953 -19.568 -1.018 1.00 0.00 H new ATOM 0 HE ARG A 207 -13.354 -21.835 -2.245 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -11.965 -21.539 1.002 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -12.639 -23.077 1.550 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.230 -23.784 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -13.918 -24.344 0.124 1.00 0.00 H new ATOM 752 N GLU A 208 -8.948 -21.740 -1.491 1.00 0.00 N ATOM 753 CA GLU A 208 -9.075 -23.098 -0.970 1.00 0.00 C ATOM 754 C GLU A 208 -7.890 -23.446 -0.069 1.00 0.00 C ATOM 755 O GLU A 208 -7.988 -24.291 0.820 1.00 0.00 O ATOM 756 CB GLU A 208 -9.162 -24.085 -2.132 1.00 0.00 C ATOM 757 CG GLU A 208 -10.176 -23.674 -3.185 1.00 0.00 C ATOM 758 CD GLU A 208 -10.195 -24.604 -4.378 1.00 0.00 C ATOM 759 OE1 GLU A 208 -9.357 -24.429 -5.284 1.00 0.00 O ATOM 760 OE2 GLU A 208 -11.056 -25.505 -4.421 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.708 -21.692 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 208 -9.985 -23.161 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.181 -24.177 -2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.426 -25.070 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.169 -23.647 -2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -9.952 -22.662 -3.523 1.00 0.00 H new ATOM 767 N SER A 209 -6.773 -22.774 -0.314 1.00 0.00 N ATOM 768 CA SER A 209 -5.558 -22.993 0.458 1.00 0.00 C ATOM 769 C SER A 209 -5.402 -21.933 1.547 1.00 0.00 C ATOM 770 O SER A 209 -4.564 -22.058 2.444 1.00 0.00 O ATOM 771 CB SER A 209 -4.357 -22.965 -0.492 1.00 0.00 C ATOM 772 OG SER A 209 -3.143 -23.292 0.166 1.00 0.00 O ATOM 0 H SER A 209 -6.684 -22.069 -1.046 1.00 0.00 H new ATOM 0 HA SER A 209 -5.616 -23.964 0.950 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.526 -23.667 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.271 -21.974 -0.937 1.00 0.00 H new ATOM 0 HG SER A 209 -2.404 -23.263 -0.477 1.00 0.00 H new ATOM 778 N LEU A 210 -6.224 -20.900 1.474 1.00 0.00 N ATOM 779 CA LEU A 210 -6.135 -19.778 2.392 1.00 0.00 C ATOM 780 C LEU A 210 -7.035 -19.970 3.603 1.00 0.00 C ATOM 781 O LEU A 210 -8.233 -20.240 3.466 1.00 0.00 O ATOM 782 CB LEU A 210 -6.492 -18.470 1.681 1.00 0.00 C ATOM 783 CG LEU A 210 -5.395 -17.886 0.791 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.807 -16.520 0.269 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.085 -17.791 1.552 1.00 0.00 C ATOM 0 H LEU A 210 -6.968 -20.816 0.781 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.104 -19.726 2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.380 -18.638 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.759 -17.728 2.434 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.250 -18.552 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.015 -16.118 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.723 -16.614 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -5.979 -15.846 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.316 -17.373 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.215 -17.146 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.782 -18.785 1.880 1.00 0.00 H new ATOM 797 N PRO A 211 -6.456 -19.847 4.808 1.00 0.00 N ATOM 798 CA PRO A 211 -7.214 -19.908 6.054 1.00 0.00 C ATOM 799 C PRO A 211 -8.182 -18.742 6.169 1.00 0.00 C ATOM 800 O PRO A 211 -7.866 -17.626 5.752 1.00 0.00 O ATOM 801 CB PRO A 211 -6.150 -19.815 7.150 1.00 0.00 C ATOM 802 CG PRO A 211 -4.938 -19.256 6.490 1.00 0.00 C ATOM 803 CD PRO A 211 -5.016 -19.641 5.040 1.00 0.00 C ATOM 0 HA PRO A 211 -7.816 -20.814 6.118 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.483 -19.173 7.965 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.944 -20.795 7.580 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.903 -18.172 6.601 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -4.031 -19.653 6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.615 -18.858 4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.444 -20.546 4.835 1.00 0.00 H new ATOM 811 N PRO A 212 -9.364 -18.979 6.753 1.00 0.00 N ATOM 812 CA PRO A 212 -10.407 -17.962 6.885 1.00 0.00 C ATOM 813 C PRO A 212 -9.901 -16.684 7.551 1.00 0.00 C ATOM 814 O PRO A 212 -10.254 -15.583 7.132 1.00 0.00 O ATOM 815 CB PRO A 212 -11.477 -18.634 7.757 1.00 0.00 C ATOM 816 CG PRO A 212 -10.828 -19.851 8.323 1.00 0.00 C ATOM 817 CD PRO A 212 -9.781 -20.261 7.333 1.00 0.00 C ATOM 0 HA PRO A 212 -10.778 -17.646 5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.814 -17.965 8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.355 -18.897 7.167 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.383 -19.639 9.295 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.557 -20.648 8.472 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.950 -20.777 7.813 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -10.181 -20.936 6.577 1.00 0.00 H new ATOM 825 N GLU A 213 -9.042 -16.832 8.556 1.00 0.00 N ATOM 826 CA GLU A 213 -8.553 -15.679 9.307 1.00 0.00 C ATOM 827 C GLU A 213 -7.649 -14.807 8.440 1.00 0.00 C ATOM 828 O GLU A 213 -7.722 -13.580 8.486 1.00 0.00 O ATOM 829 CB GLU A 213 -7.810 -16.128 10.570 1.00 0.00 C ATOM 830 CG GLU A 213 -6.619 -17.032 10.300 1.00 0.00 C ATOM 831 CD GLU A 213 -5.928 -17.464 11.573 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.326 -18.498 12.144 1.00 0.00 O ATOM 833 OE2 GLU A 213 -4.985 -16.772 12.007 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.673 -17.730 8.867 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.416 -15.085 9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.468 -15.245 11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.509 -16.651 11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -6.951 -17.914 9.752 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -5.906 -16.510 9.661 1.00 0.00 H new ATOM 840 N GLN A 214 -6.813 -15.448 7.643 1.00 0.00 N ATOM 841 CA GLN A 214 -5.915 -14.724 6.756 1.00 0.00 C ATOM 842 C GLN A 214 -6.693 -14.161 5.576 1.00 0.00 C ATOM 843 O GLN A 214 -6.456 -13.033 5.135 1.00 0.00 O ATOM 844 CB GLN A 214 -4.787 -15.629 6.267 1.00 0.00 C ATOM 845 CG GLN A 214 -3.756 -14.908 5.414 1.00 0.00 C ATOM 846 CD GLN A 214 -2.979 -13.859 6.188 1.00 0.00 C ATOM 847 OE1 GLN A 214 -1.929 -14.149 6.760 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.488 -12.635 6.218 1.00 0.00 N ATOM 0 H GLN A 214 -6.736 -16.464 7.590 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.469 -13.900 7.313 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.288 -16.072 7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.214 -16.449 5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.059 -15.637 5.001 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.257 -14.433 4.571 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.361 -12.434 5.731 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.006 -11.895 6.728 1.00 0.00 H new ATOM 857 N PHE A 215 -7.633 -14.962 5.088 1.00 0.00 N ATOM 858 CA PHE A 215 -8.461 -14.610 3.943 1.00 0.00 C ATOM 859 C PHE A 215 -9.250 -13.336 4.226 1.00 0.00 C ATOM 860 O PHE A 215 -9.335 -12.449 3.377 1.00 0.00 O ATOM 861 CB PHE A 215 -9.411 -15.770 3.633 1.00 0.00 C ATOM 862 CG PHE A 215 -10.120 -15.664 2.315 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.524 -16.137 1.159 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.387 -15.110 2.233 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.176 -16.060 -0.054 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.043 -15.027 1.021 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.437 -15.505 -0.124 1.00 0.00 C ATOM 0 H PHE A 215 -7.843 -15.880 5.479 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.822 -14.426 3.079 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.844 -16.701 3.652 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.155 -15.834 4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.536 -16.572 1.207 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -11.867 -14.739 3.127 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -9.700 -16.434 -0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.029 -14.589 0.969 1.00 0.00 H new ATOM 0 HZ PHE A 215 -11.949 -15.444 -1.073 1.00 0.00 H new ATOM 877 N GLU A 216 -9.809 -13.253 5.431 1.00 0.00 N ATOM 878 CA GLU A 216 -10.574 -12.077 5.826 1.00 0.00 C ATOM 879 C GLU A 216 -9.742 -10.812 5.711 1.00 0.00 C ATOM 880 O GLU A 216 -10.169 -9.845 5.083 1.00 0.00 O ATOM 881 CB GLU A 216 -11.088 -12.198 7.257 1.00 0.00 C ATOM 882 CG GLU A 216 -12.193 -13.217 7.436 1.00 0.00 C ATOM 883 CD GLU A 216 -12.849 -13.105 8.793 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.314 -13.674 9.766 1.00 0.00 O ATOM 885 OE2 GLU A 216 -13.896 -12.432 8.894 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.747 -13.980 6.144 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.422 -12.016 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.256 -12.463 7.909 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.451 -11.224 7.584 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.943 -13.079 6.658 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.785 -14.220 7.312 1.00 0.00 H new ATOM 892 N LYS A 217 -8.561 -10.819 6.320 1.00 0.00 N ATOM 893 CA LYS A 217 -7.703 -9.640 6.345 1.00 0.00 C ATOM 894 C LYS A 217 -7.386 -9.182 4.927 1.00 0.00 C ATOM 895 O LYS A 217 -7.350 -7.986 4.645 1.00 0.00 O ATOM 896 CB LYS A 217 -6.392 -9.968 7.063 1.00 0.00 C ATOM 897 CG LYS A 217 -6.580 -10.693 8.385 1.00 0.00 C ATOM 898 CD LYS A 217 -5.250 -11.087 9.008 1.00 0.00 C ATOM 899 CE LYS A 217 -4.436 -9.866 9.404 1.00 0.00 C ATOM 900 NZ LYS A 217 -3.162 -10.231 10.074 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.176 -11.630 6.804 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.228 -8.844 6.873 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.774 -10.582 6.408 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.845 -9.042 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.129 -10.053 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.186 -11.585 8.227 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.428 -11.707 9.887 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.681 -11.691 8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -4.220 -9.273 8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -5.028 -9.238 10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -2.642 -9.366 10.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.367 -10.775 10.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -2.584 -10.808 9.430 1.00 0.00 H new ATOM 914 N TYR A 218 -7.186 -10.143 4.038 1.00 0.00 N ATOM 915 CA TYR A 218 -6.863 -9.837 2.651 1.00 0.00 C ATOM 916 C TYR A 218 -8.056 -9.217 1.938 1.00 0.00 C ATOM 917 O TYR A 218 -7.895 -8.349 1.079 1.00 0.00 O ATOM 918 CB TYR A 218 -6.402 -11.083 1.900 1.00 0.00 C ATOM 919 CG TYR A 218 -4.996 -11.531 2.234 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.002 -10.609 2.528 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.659 -12.878 2.234 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.716 -11.012 2.816 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.375 -13.291 2.522 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.406 -12.351 2.813 1.00 0.00 C ATOM 925 OH TYR A 218 -1.124 -12.752 3.106 1.00 0.00 O ATOM 0 H TYR A 218 -7.241 -11.139 4.250 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.045 -9.117 2.661 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.091 -11.899 2.117 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.464 -10.890 0.829 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.240 -9.556 2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.415 -13.615 2.005 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -1.956 -10.279 3.043 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.129 -14.343 2.520 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.069 -13.729 3.063 1.00 0.00 H new ATOM 935 N GLN A 219 -9.255 -9.645 2.305 1.00 0.00 N ATOM 936 CA GLN A 219 -10.475 -9.063 1.771 1.00 0.00 C ATOM 937 C GLN A 219 -10.633 -7.637 2.283 1.00 0.00 C ATOM 938 O GLN A 219 -11.121 -6.758 1.571 1.00 0.00 O ATOM 939 CB GLN A 219 -11.692 -9.894 2.183 1.00 0.00 C ATOM 940 CG GLN A 219 -11.744 -11.274 1.557 1.00 0.00 C ATOM 941 CD GLN A 219 -12.094 -11.224 0.085 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.803 -10.329 -0.373 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.609 -12.188 -0.666 1.00 0.00 N ATOM 0 H GLN A 219 -9.408 -10.399 2.975 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.408 -9.055 0.683 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.695 -9.999 3.268 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.597 -9.350 1.913 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.778 -11.764 1.682 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.480 -11.882 2.083 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.024 -12.913 -0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -11.817 -12.211 -1.664 1.00 0.00 H new ATOM 952 N GLU A 220 -10.193 -7.416 3.517 1.00 0.00 N ATOM 953 CA GLU A 220 -10.285 -6.103 4.137 1.00 0.00 C ATOM 954 C GLU A 220 -9.349 -5.135 3.431 1.00 0.00 C ATOM 955 O GLU A 220 -9.730 -4.012 3.107 1.00 0.00 O ATOM 956 CB GLU A 220 -9.947 -6.183 5.628 1.00 0.00 C ATOM 957 CG GLU A 220 -10.857 -7.123 6.400 1.00 0.00 C ATOM 958 CD GLU A 220 -10.682 -7.038 7.901 1.00 0.00 C ATOM 959 OE1 GLU A 220 -10.198 -8.017 8.503 1.00 0.00 O ATOM 960 OE2 GLU A 220 -11.047 -5.997 8.487 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.769 -8.132 4.107 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.309 -5.741 4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.914 -6.513 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.013 -5.186 6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.894 -6.898 6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.666 -8.147 6.078 1.00 0.00 H new ATOM 967 N GLN A 221 -8.134 -5.595 3.172 1.00 0.00 N ATOM 968 CA GLN A 221 -7.152 -4.811 2.432 1.00 0.00 C ATOM 969 C GLN A 221 -7.674 -4.502 1.035 1.00 0.00 C ATOM 970 O GLN A 221 -7.539 -3.384 0.546 1.00 0.00 O ATOM 971 CB GLN A 221 -5.838 -5.576 2.346 1.00 0.00 C ATOM 972 CG GLN A 221 -5.261 -5.925 3.706 1.00 0.00 C ATOM 973 CD GLN A 221 -4.330 -7.114 3.646 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.651 -7.334 2.650 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.315 -7.903 4.707 1.00 0.00 N ATOM 0 H GLN A 221 -7.801 -6.514 3.465 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.980 -3.871 2.956 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -5.995 -6.493 1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.113 -4.979 1.793 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.722 -5.064 4.101 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.074 -6.138 4.400 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.897 -7.682 5.515 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.722 -8.733 4.717 1.00 0.00 H new ATOM 984 N HIS A 222 -8.303 -5.495 0.417 1.00 0.00 N ATOM 985 CA HIS A 222 -8.906 -5.336 -0.902 1.00 0.00 C ATOM 986 C HIS A 222 -9.966 -4.242 -0.879 1.00 0.00 C ATOM 987 O HIS A 222 -9.976 -3.359 -1.732 1.00 0.00 O ATOM 988 CB HIS A 222 -9.531 -6.664 -1.354 1.00 0.00 C ATOM 989 CG HIS A 222 -10.279 -6.584 -2.651 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.479 -7.228 -2.871 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.980 -5.952 -3.809 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.878 -6.998 -4.107 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.988 -6.225 -4.696 1.00 0.00 N ATOM 0 H HIS A 222 -8.409 -6.429 0.813 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.127 -5.047 -1.608 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.742 -7.410 -1.449 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.210 -7.015 -0.577 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.108 -5.344 -3.999 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.781 -7.379 -4.560 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -11.041 -5.885 -5.656 1.00 0.00 H new ATOM 1002 N SER A 223 -10.839 -4.302 0.121 1.00 0.00 N ATOM 1003 CA SER A 223 -11.927 -3.348 0.234 1.00 0.00 C ATOM 1004 C SER A 223 -11.382 -1.956 0.532 1.00 0.00 C ATOM 1005 O SER A 223 -11.745 -0.983 -0.127 1.00 0.00 O ATOM 1006 CB SER A 223 -12.901 -3.791 1.330 1.00 0.00 C ATOM 1007 OG SER A 223 -14.073 -2.992 1.334 1.00 0.00 O ATOM 0 H SER A 223 -10.811 -5.002 0.862 1.00 0.00 H new ATOM 0 HA SER A 223 -12.463 -3.310 -0.714 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.172 -4.836 1.178 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.411 -3.727 2.302 1.00 0.00 H new ATOM 0 HG SER A 223 -14.676 -3.299 2.043 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.484 -1.877 1.504 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.915 -0.599 1.908 1.00 0.00 C ATOM 1015 C VAL A 224 -9.140 0.061 0.767 1.00 0.00 C ATOM 1016 O VAL A 224 -9.334 1.248 0.485 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.990 -0.753 3.131 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.238 0.536 3.377 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.782 -1.139 4.369 1.00 0.00 C ATOM 0 H VAL A 224 -10.135 -2.680 2.026 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.755 0.041 2.178 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.277 -1.550 2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.587 0.418 4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.636 0.779 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.948 1.341 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.105 -1.241 5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.520 -0.366 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.290 -2.087 4.195 1.00 0.00 H new ATOM 1029 N MET A 225 -8.277 -0.704 0.101 1.00 0.00 N ATOM 1030 CA MET A 225 -7.508 -0.185 -1.025 1.00 0.00 C ATOM 1031 C MET A 225 -8.421 0.320 -2.134 1.00 0.00 C ATOM 1032 O MET A 225 -8.118 1.326 -2.778 1.00 0.00 O ATOM 1033 CB MET A 225 -6.549 -1.248 -1.560 1.00 0.00 C ATOM 1034 CG MET A 225 -5.357 -1.506 -0.652 1.00 0.00 C ATOM 1035 SD MET A 225 -4.426 -2.980 -1.115 1.00 0.00 S ATOM 1036 CE MET A 225 -3.778 -2.494 -2.710 1.00 0.00 C ATOM 0 H MET A 225 -8.094 -1.683 0.322 1.00 0.00 H new ATOM 0 HA MET A 225 -6.922 0.660 -0.665 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.096 -2.180 -1.701 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.188 -0.939 -2.541 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.694 -0.641 -0.677 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.706 -1.611 0.375 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.151 -3.173 -3.477 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.098 -1.478 -2.939 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.689 -2.535 -2.688 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.538 -0.368 -2.354 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.512 0.051 -3.354 1.00 0.00 C ATOM 1048 C CYS A 226 -11.077 1.422 -3.023 1.00 0.00 C ATOM 1049 O CYS A 226 -11.211 2.270 -3.903 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.652 -0.961 -3.458 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.247 -2.441 -4.416 1.00 0.00 S ATOM 0 H CYS A 226 -9.790 -1.219 -1.852 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.996 0.105 -4.313 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.948 -1.262 -2.453 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.515 -0.474 -3.912 1.00 0.00 H new ATOM 0 HG CYS A 226 -10.627 -3.294 -3.656 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.373 1.643 -1.748 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.980 2.893 -1.315 1.00 0.00 C ATOM 1059 C LYS A 227 -11.029 4.050 -1.552 1.00 0.00 C ATOM 1060 O LYS A 227 -11.431 5.127 -1.987 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.361 2.821 0.159 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.133 1.571 0.515 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.665 1.623 1.929 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.150 0.257 2.378 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.139 -0.330 1.435 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.202 0.973 -0.998 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.885 3.056 -1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.455 2.865 0.764 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.959 3.695 0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.962 1.446 -0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.487 0.700 0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.884 1.975 2.603 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.483 2.341 1.987 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.298 -0.416 2.472 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.600 0.341 3.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -16.056 -0.435 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -15.248 0.297 0.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -14.805 -1.263 1.118 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.761 3.800 -1.273 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.708 4.773 -1.506 1.00 0.00 C ATOM 1081 C ILE A 228 -8.638 5.148 -2.982 1.00 0.00 C ATOM 1082 O ILE A 228 -8.594 6.329 -3.332 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.358 4.203 -1.040 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.396 3.986 0.471 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.209 5.124 -1.434 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.324 3.057 0.976 1.00 0.00 C ATOM 0 H ILE A 228 -9.433 2.918 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.933 5.673 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.187 3.246 -1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.294 4.950 0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.371 3.585 0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.266 4.697 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.186 5.233 -2.518 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.352 6.102 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.414 2.951 2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.437 2.080 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.344 3.466 0.732 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.651 4.137 -3.841 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.641 4.354 -5.280 1.00 0.00 C ATOM 1100 C CYS A 229 -9.884 5.132 -5.699 1.00 0.00 C ATOM 1101 O CYS A 229 -9.803 6.051 -6.513 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.588 3.017 -6.019 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.212 1.955 -5.526 1.00 0.00 S ATOM 0 H CYS A 229 -8.669 3.156 -3.564 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.754 4.932 -5.540 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.523 2.483 -5.850 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.519 3.209 -7.090 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.319 1.665 -4.263 1.00 0.00 H new ATOM 1109 N GLU A 230 -11.025 4.771 -5.105 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.293 5.432 -5.391 1.00 0.00 C ATOM 1111 C GLU A 230 -12.197 6.921 -5.130 1.00 0.00 C ATOM 1112 O GLU A 230 -12.733 7.725 -5.882 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.426 4.861 -4.537 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.806 3.434 -4.873 1.00 0.00 C ATOM 1115 CD GLU A 230 -15.121 3.032 -4.247 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -15.113 2.415 -3.160 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -16.176 3.347 -4.835 1.00 0.00 O1- ATOM 0 H GLU A 230 -11.092 4.019 -4.419 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.511 5.254 -6.444 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.133 4.909 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.305 5.495 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -13.871 3.322 -5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -13.021 2.760 -4.530 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.501 7.285 -4.067 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.417 8.677 -3.665 1.00 0.00 C ATOM 1126 C GLN A 231 -10.636 9.486 -4.690 1.00 0.00 C ATOM 1127 O GLN A 231 -11.020 10.602 -5.031 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.763 8.811 -2.289 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.483 8.055 -1.182 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.984 8.277 -1.188 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.487 9.227 -0.589 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.709 7.382 -1.836 1.00 0.00 N ATOM 0 H GLN A 231 -10.988 6.638 -3.469 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.433 9.068 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.736 8.452 -2.351 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.716 9.867 -2.022 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.279 6.989 -1.286 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.080 8.364 -0.218 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.252 6.609 -2.320 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.726 7.464 -1.852 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.535 8.923 -5.179 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.675 9.620 -6.120 1.00 0.00 C ATOM 1143 C PHE A 232 -9.283 9.631 -7.520 1.00 0.00 C ATOM 1144 O PHE A 232 -9.199 10.631 -8.227 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.281 8.988 -6.142 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.567 9.034 -4.813 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.916 9.969 -3.847 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.544 8.141 -4.533 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.260 10.012 -2.632 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.884 8.179 -3.319 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.242 9.116 -2.368 1.00 0.00 C ATOM 0 H PHE A 232 -9.220 7.984 -4.936 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.582 10.654 -5.788 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.369 7.949 -6.460 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.673 9.500 -6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.711 10.672 -4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.259 7.407 -5.272 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.542 10.744 -1.890 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.089 7.477 -3.114 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.726 9.148 -1.420 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.916 8.530 -7.917 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.577 8.462 -9.220 1.00 0.00 C ATOM 1163 C GLU A 233 -11.814 9.357 -9.228 1.00 0.00 C ATOM 1164 O GLU A 233 -12.330 9.727 -10.283 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.931 7.021 -9.601 1.00 0.00 C ATOM 1166 CG GLU A 233 -12.044 6.398 -8.779 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.404 5.005 -9.262 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -11.934 4.014 -8.661 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -13.160 4.892 -10.250 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.986 7.678 -7.361 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.879 8.827 -9.974 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.219 6.999 -10.652 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -10.037 6.405 -9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.738 6.350 -7.734 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.927 7.036 -8.824 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.266 9.705 -8.033 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.420 10.573 -7.866 1.00 0.00 C ATOM 1178 C ALA A 234 -12.984 11.930 -7.328 1.00 0.00 C ATOM 1179 O ALA A 234 -13.798 12.701 -6.820 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.447 9.938 -6.943 1.00 0.00 C ATOM 0 H ALA A 234 -11.846 9.395 -7.157 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.886 10.716 -8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.301 10.607 -6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.780 8.990 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.998 9.761 -5.966 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.695 12.220 -7.440 1.00 0.00 N ATOM 1187 CA GLU A 235 -11.138 13.486 -6.991 1.00 0.00 C ATOM 1188 C GLU A 235 -11.159 14.509 -8.117 1.00 0.00 C ATOM 1189 O GLU A 235 -10.951 14.169 -9.283 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.704 13.282 -6.486 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.954 14.577 -6.211 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.608 14.354 -5.556 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.468 14.676 -4.357 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.682 13.869 -6.235 1.00 0.00 O1- ATOM 0 H GLU A 235 -11.008 11.584 -7.844 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.750 13.863 -6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.733 12.690 -5.571 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -9.149 12.702 -7.224 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.811 15.114 -7.149 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.563 15.214 -5.569 1.00 0.00 H new ATOM 1201 N THR A 236 -11.417 15.756 -7.761 1.00 0.00 N ATOM 1202 CA THR A 236 -11.400 16.843 -8.718 1.00 0.00 C ATOM 1203 C THR A 236 -10.547 17.982 -8.178 1.00 0.00 C ATOM 1204 O THR A 236 -10.435 18.163 -6.961 1.00 0.00 O ATOM 1205 CB THR A 236 -12.824 17.370 -9.014 1.00 0.00 C ATOM 1206 OG1 THR A 236 -13.346 18.051 -7.870 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.763 16.235 -9.390 1.00 0.00 C ATOM 0 H THR A 236 -11.642 16.039 -6.807 1.00 0.00 H new ATOM 0 HA THR A 236 -10.980 16.461 -9.649 1.00 0.00 H new ATOM 0 HB THR A 236 -12.754 18.060 -9.855 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.466 17.413 -7.136 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.756 16.636 -9.592 1.00 0.00 H new ATOM 0 HG22 THR A 236 -13.387 15.731 -10.280 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.820 15.522 -8.567 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.914 18.750 -9.068 1.00 0.00 N ATOM 1216 CA PRO A 237 -9.167 19.947 -8.684 1.00 0.00 C ATOM 1217 C PRO A 237 -10.104 21.075 -8.264 1.00 0.00 C ATOM 1218 O PRO A 237 -9.678 22.081 -7.693 1.00 0.00 O ATOM 1219 CB PRO A 237 -8.418 20.324 -9.961 1.00 0.00 C ATOM 1220 CG PRO A 237 -9.249 19.764 -11.064 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.853 18.502 -10.521 1.00 0.00 C ATOM 0 HA PRO A 237 -8.510 19.773 -7.832 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -8.312 21.405 -10.054 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -7.412 19.903 -9.970 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -10.023 20.469 -11.367 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -8.642 19.559 -11.946 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.843 18.318 -10.939 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -9.241 17.631 -10.755 1.00 0.00 H new ATOM 1229 N THR A 238 -11.393 20.889 -8.548 1.00 0.00 N ATOM 1230 CA THR A 238 -12.377 21.924 -8.314 1.00 0.00 C ATOM 1231 C THR A 238 -13.021 21.780 -6.936 1.00 0.00 C ATOM 1232 O THR A 238 -13.762 22.662 -6.495 1.00 0.00 O ATOM 1233 CB THR A 238 -13.459 21.894 -9.409 1.00 0.00 C ATOM 1234 OG1 THR A 238 -14.032 20.582 -9.495 1.00 0.00 O ATOM 1235 CG2 THR A 238 -12.868 22.274 -10.757 1.00 0.00 C ATOM 0 H THR A 238 -11.772 20.027 -8.941 1.00 0.00 H new ATOM 0 HA THR A 238 -11.862 22.884 -8.348 1.00 0.00 H new ATOM 0 HB THR A 238 -14.233 22.615 -9.146 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.716 20.037 -8.744 1.00 0.00 H new ATOM 0 HG21 THR A 238 -13.649 22.247 -11.517 1.00 0.00 H new ATOM 0 HG22 THR A 238 -12.451 23.279 -10.701 1.00 0.00 H new ATOM 0 HG23 THR A 238 -12.080 21.569 -11.021 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.747 20.663 -6.260 1.00 0.00 N ATOM 1244 CA ASP A 239 -13.136 20.500 -4.865 1.00 0.00 C ATOM 1245 C ASP A 239 -12.427 21.535 -3.995 1.00 0.00 C ATOM 1246 O ASP A 239 -11.311 21.957 -4.310 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.772 19.097 -4.362 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.660 17.985 -4.888 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -14.893 18.047 -4.697 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -13.115 17.011 -5.460 1.00 0.00 O1- ATOM 0 H ASP A 239 -12.258 19.861 -6.658 1.00 0.00 H new ATOM 0 HA ASP A 239 -14.215 20.639 -4.799 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.740 18.882 -4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -12.815 19.094 -3.273 1.00 0.00 H new ATOM 1255 N SER A 240 -13.063 21.925 -2.896 1.00 0.00 N ATOM 1256 CA SER A 240 -12.497 22.920 -1.992 1.00 0.00 C ATOM 1257 C SER A 240 -11.323 22.346 -1.202 1.00 0.00 C ATOM 1258 O SER A 240 -11.087 21.135 -1.212 1.00 0.00 O ATOM 1259 CB SER A 240 -13.576 23.423 -1.031 1.00 0.00 C ATOM 1260 OG SER A 240 -14.684 23.952 -1.738 1.00 0.00 O ATOM 0 H SER A 240 -13.974 21.566 -2.609 1.00 0.00 H new ATOM 0 HA SER A 240 -12.127 23.752 -2.592 1.00 0.00 H new ATOM 0 HB2 SER A 240 -13.906 22.605 -0.391 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.157 24.190 -0.379 1.00 0.00 H new ATOM 0 HG SER A 240 -15.360 24.265 -1.101 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.586 23.219 -0.522 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.436 22.802 0.272 1.00 0.00 C ATOM 1268 C GLU A 241 -9.858 21.878 1.411 1.00 0.00 C ATOM 1269 O GLU A 241 -9.128 20.959 1.778 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.700 24.017 0.833 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.483 24.782 1.888 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.681 25.911 2.489 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.799 25.635 3.331 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -8.927 27.077 2.126 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.766 24.223 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.762 22.252 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.754 23.689 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.459 24.693 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.393 25.183 1.442 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.790 24.096 2.678 1.00 0.00 H new ATOM 1281 N THR A 242 -11.052 22.107 1.949 1.00 0.00 N ATOM 1282 CA THR A 242 -11.573 21.284 3.029 1.00 0.00 C ATOM 1283 C THR A 242 -11.838 19.872 2.517 1.00 0.00 C ATOM 1284 O THR A 242 -11.784 18.900 3.263 1.00 0.00 O ATOM 1285 CB THR A 242 -12.879 21.881 3.583 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.812 23.315 3.535 1.00 0.00 O ATOM 1287 CG2 THR A 242 -13.113 21.439 5.017 1.00 0.00 C ATOM 0 H THR A 242 -11.676 22.857 1.652 1.00 0.00 H new ATOM 0 HA THR A 242 -10.833 21.253 3.829 1.00 0.00 H new ATOM 0 HB THR A 242 -13.706 21.525 2.968 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.645 23.693 3.886 1.00 0.00 H new ATOM 0 HG21 THR A 242 -14.042 21.874 5.385 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.181 20.352 5.056 1.00 0.00 H new ATOM 0 HG23 THR A 242 -12.284 21.773 5.641 1.00 0.00 H new ATOM 1295 N THR A 243 -12.075 19.786 1.221 1.00 0.00 N ATOM 1296 CA THR A 243 -12.315 18.515 0.565 1.00 0.00 C ATOM 1297 C THR A 243 -10.997 17.777 0.385 1.00 0.00 C ATOM 1298 O THR A 243 -10.909 16.567 0.570 1.00 0.00 O ATOM 1299 CB THR A 243 -12.957 18.733 -0.812 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.065 19.633 -0.697 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.416 17.415 -1.411 1.00 0.00 C ATOM 0 H THR A 243 -12.106 20.592 0.596 1.00 0.00 H new ATOM 0 HA THR A 243 -12.991 17.927 1.186 1.00 0.00 H new ATOM 0 HB THR A 243 -12.209 19.167 -1.475 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.469 19.769 -1.579 1.00 0.00 H new ATOM 0 HG21 THR A 243 -13.867 17.596 -2.386 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.560 16.750 -1.525 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.150 16.952 -0.752 1.00 0.00 H new ATOM 1309 N GLN A 244 -9.975 18.543 0.035 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.641 17.985 -0.149 1.00 0.00 C ATOM 1311 C GLN A 244 -8.140 17.419 1.169 1.00 0.00 C ATOM 1312 O GLN A 244 -7.546 16.342 1.213 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.682 19.058 -0.660 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.227 19.820 -1.853 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.551 18.924 -3.028 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -7.901 17.905 -3.258 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.584 19.289 -3.760 1.00 0.00 N ATOM 0 H GLN A 244 -10.041 19.548 -0.127 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.689 17.185 -0.888 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.468 19.760 0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.736 18.591 -0.935 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.127 20.357 -1.554 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.498 20.568 -2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.094 20.142 -3.532 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.874 18.718 -4.554 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.413 18.148 2.243 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.032 17.717 3.581 1.00 0.00 C ATOM 1328 C LYS A 245 -8.869 16.519 4.027 1.00 0.00 C ATOM 1329 O LYS A 245 -8.338 15.527 4.519 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.217 18.866 4.575 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.781 18.521 5.990 1.00 0.00 C ATOM 1332 CD LYS A 245 -8.267 19.548 6.999 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.781 19.515 7.141 1.00 0.00 C ATOM 1334 NZ LYS A 245 -10.264 20.472 8.168 1.00 0.00 N1+ ATOM 0 H LYS A 245 -8.899 19.044 2.213 1.00 0.00 H new ATOM 0 HA LYS A 245 -6.983 17.421 3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.649 19.730 4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.267 19.159 4.588 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.166 17.537 6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.693 18.459 6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.805 19.355 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.951 20.544 6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -10.240 19.751 6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -10.098 18.507 7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -11.301 20.418 8.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.846 20.232 9.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.984 21.438 7.902 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.177 16.608 3.812 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.095 15.562 4.248 1.00 0.00 C ATOM 1350 C ALA A 246 -10.817 14.256 3.523 1.00 0.00 C ATOM 1351 O ALA A 246 -10.828 13.181 4.129 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.538 15.988 4.034 1.00 0.00 C ATOM 0 H ALA A 246 -10.625 17.393 3.339 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.936 15.402 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.205 15.193 4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.739 16.893 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.706 16.184 2.975 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.559 14.358 2.223 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.229 13.204 1.406 1.00 0.00 C ATOM 1360 C ARG A 247 -8.923 12.592 1.886 1.00 0.00 C ATOM 1361 O ARG A 247 -8.825 11.382 2.067 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.122 13.627 -0.062 1.00 0.00 C ATOM 1363 CG ARG A 247 -9.704 12.516 -1.013 1.00 0.00 C ATOM 1364 CD ARG A 247 -9.706 13.001 -2.454 1.00 0.00 C ATOM 1365 NE ARG A 247 -11.054 13.346 -2.912 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.388 14.508 -3.484 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -10.482 15.470 -3.635 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -12.636 14.708 -3.899 1.00 0.00 N ATOM 0 H ARG A 247 -10.574 15.240 1.712 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.016 12.455 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.086 14.019 -0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -9.404 14.443 -0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.709 12.160 -0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.383 11.670 -0.910 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -9.058 13.872 -2.545 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -9.291 12.226 -3.098 1.00 0.00 H new ATOM 0 HE ARG A 247 -11.790 12.651 -2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -9.525 15.324 -3.314 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -10.744 16.353 -4.072 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -13.336 13.976 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -12.893 15.593 -4.335 1.00 0.00 H new ATOM 1382 N PHE A 248 -7.938 13.447 2.128 1.00 0.00 N ATOM 1383 CA PHE A 248 -6.639 13.004 2.607 1.00 0.00 C ATOM 1384 C PHE A 248 -6.764 12.291 3.950 1.00 0.00 C ATOM 1385 O PHE A 248 -6.218 11.206 4.133 1.00 0.00 O ATOM 1386 CB PHE A 248 -5.689 14.199 2.724 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.470 13.927 3.558 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -4.350 14.486 4.818 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -3.455 13.111 3.089 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -3.238 14.236 5.599 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -2.339 12.857 3.863 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.230 13.421 5.120 1.00 0.00 C ATOM 0 H PHE A 248 -8.017 14.456 1.999 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.231 12.295 1.887 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.374 14.500 1.725 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.231 15.041 3.154 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -5.135 15.125 5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -3.536 12.668 2.107 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -3.157 14.677 6.582 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -1.553 12.219 3.486 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.358 13.225 5.727 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.501 12.894 4.875 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.677 12.323 6.205 1.00 0.00 C ATOM 1404 C GLU A 249 -8.337 10.956 6.123 1.00 0.00 C ATOM 1405 O GLU A 249 -7.874 9.996 6.741 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.516 13.244 7.092 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.848 14.568 7.417 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.690 15.425 8.336 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -9.548 16.181 7.836 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -8.510 15.341 9.569 1.00 0.00 O1- ATOM 0 H GLU A 249 -7.987 13.779 4.729 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.687 12.214 6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.467 13.441 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.743 12.726 8.023 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.881 14.380 7.884 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.655 15.112 6.492 1.00 0.00 H new ATOM 1417 N MET A 250 -9.411 10.869 5.344 1.00 0.00 N ATOM 1418 CA MET A 250 -10.162 9.629 5.209 1.00 0.00 C ATOM 1419 C MET A 250 -9.319 8.553 4.539 1.00 0.00 C ATOM 1420 O MET A 250 -9.304 7.405 4.979 1.00 0.00 O ATOM 1421 CB MET A 250 -11.436 9.856 4.406 1.00 0.00 C ATOM 1422 CG MET A 250 -12.526 8.852 4.730 1.00 0.00 C ATOM 1423 SD MET A 250 -13.595 8.514 3.324 1.00 0.00 S ATOM 1424 CE MET A 250 -12.404 7.735 2.245 1.00 0.00 C ATOM 0 H MET A 250 -9.780 11.646 4.796 1.00 0.00 H new ATOM 0 HA MET A 250 -10.429 9.292 6.211 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.807 10.862 4.600 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.203 9.801 3.342 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.069 7.921 5.066 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.128 9.229 5.557 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.904 6.986 1.632 1.00 0.00 H new ATOM 0 HE2 MET A 250 -11.950 8.488 1.600 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.630 7.256 2.844 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.611 8.928 3.480 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.731 8.004 2.774 1.00 0.00 C ATOM 1436 C VAL A 251 -6.604 7.534 3.682 1.00 0.00 C ATOM 1437 O VAL A 251 -6.339 6.336 3.786 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.138 8.643 1.496 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.052 7.761 0.903 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.231 8.895 0.472 1.00 0.00 C ATOM 0 H VAL A 251 -8.630 9.870 3.090 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.336 7.147 2.478 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.690 9.598 1.771 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.651 8.232 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.252 7.629 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.473 6.789 0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.796 9.345 -0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.707 7.951 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -8.975 9.571 0.893 1.00 0.00 H new ATOM 1450 N LEU A 252 -5.962 8.481 4.355 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.881 8.180 5.271 1.00 0.00 C ATOM 1452 C LEU A 252 -5.361 7.247 6.377 1.00 0.00 C ATOM 1453 O LEU A 252 -4.669 6.298 6.738 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.326 9.483 5.852 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.453 9.330 7.092 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.200 8.530 6.782 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.095 10.693 7.663 1.00 0.00 C ATOM 0 H LEU A 252 -6.179 9.475 4.278 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.083 7.670 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.744 9.986 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.163 10.137 6.097 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.023 8.781 7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.596 8.436 7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.480 7.538 6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.624 9.041 6.011 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.472 10.564 8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.550 11.269 6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.007 11.224 7.936 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.562 7.502 6.886 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.144 6.669 7.934 1.00 0.00 C ATOM 1471 C ASP A 253 -7.352 5.247 7.431 1.00 0.00 C ATOM 1472 O ASP A 253 -7.032 4.276 8.119 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.475 7.256 8.402 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.132 6.414 9.474 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -8.603 6.363 10.608 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -10.188 5.816 9.198 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.152 8.279 6.590 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.453 6.645 8.776 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.310 8.263 8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.149 7.345 7.550 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.887 5.136 6.224 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.059 3.844 5.577 1.00 0.00 C ATOM 1483 C LEU A 254 -6.715 3.142 5.402 1.00 0.00 C ATOM 1484 O LEU A 254 -6.583 1.950 5.688 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.733 4.031 4.219 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.218 4.393 4.269 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.734 4.681 2.873 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.024 3.273 4.911 1.00 0.00 C ATOM 0 H LEU A 254 -8.211 5.929 5.671 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.690 3.221 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.204 4.813 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.620 3.111 3.646 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.334 5.289 4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.792 4.937 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.178 5.515 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.603 3.798 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.078 3.551 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.904 2.359 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.668 3.105 5.928 1.00 0.00 H new ATOM 1500 N MET A 255 -5.720 3.895 4.950 1.00 0.00 N ATOM 1501 CA MET A 255 -4.367 3.376 4.772 1.00 0.00 C ATOM 1502 C MET A 255 -3.819 2.848 6.091 1.00 0.00 C ATOM 1503 O MET A 255 -3.181 1.797 6.125 1.00 0.00 O ATOM 1504 CB MET A 255 -3.440 4.450 4.203 1.00 0.00 C ATOM 1505 CG MET A 255 -3.791 4.855 2.780 1.00 0.00 C ATOM 1506 SD MET A 255 -2.698 6.126 2.125 1.00 0.00 S ATOM 1507 CE MET A 255 -1.174 5.201 1.986 1.00 0.00 C ATOM 0 H MET A 255 -5.826 4.878 4.697 1.00 0.00 H new ATOM 0 HA MET A 255 -4.413 2.553 4.059 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.479 5.331 4.844 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.414 4.084 4.227 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.746 3.977 2.136 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.819 5.217 2.754 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.365 5.760 2.456 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.286 4.238 2.484 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.941 5.040 0.933 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.105 3.565 7.176 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.669 3.158 8.511 1.00 0.00 C ATOM 1519 C GLN A 256 -4.254 1.805 8.885 1.00 0.00 C ATOM 1520 O GLN A 256 -3.576 0.974 9.490 1.00 0.00 O ATOM 1521 CB GLN A 256 -4.082 4.192 9.564 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.445 5.559 9.387 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.934 5.504 9.388 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.296 5.577 10.435 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.352 5.392 8.209 1.00 0.00 N ATOM 0 H GLN A 256 -4.639 4.434 7.157 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.582 3.086 8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.166 4.304 9.539 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.824 3.810 10.551 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.788 5.996 8.449 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.781 6.218 10.188 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.920 5.334 7.363 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.335 5.363 8.143 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.512 1.584 8.527 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.205 0.351 8.855 1.00 0.00 C ATOM 1536 C GLN A 257 -5.675 -0.805 8.029 1.00 0.00 C ATOM 1537 O GLN A 257 -5.404 -1.879 8.554 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.710 0.512 8.632 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.356 1.528 9.562 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.826 1.743 9.262 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.687 1.037 9.785 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -10.123 2.732 8.436 1.00 0.00 N ATOM 0 H GLN A 257 -6.076 2.253 8.003 1.00 0.00 H new ATOM 0 HA GLN A 257 -6.025 0.130 9.907 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.886 0.813 7.599 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.195 -0.454 8.769 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.245 1.193 10.593 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.829 2.478 9.477 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.378 3.293 8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -11.097 2.933 8.211 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.515 -0.574 6.734 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.128 -1.636 5.823 1.00 0.00 C ATOM 1553 C LEU A 258 -3.678 -2.057 6.057 1.00 0.00 C ATOM 1554 O LEU A 258 -3.366 -3.243 6.000 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.384 -1.211 4.369 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.188 -0.709 3.570 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.446 -1.877 2.939 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.645 0.277 2.511 1.00 0.00 C ATOM 0 H LEU A 258 -5.647 0.337 6.294 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.745 -2.512 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.812 -2.062 3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.140 -0.426 4.375 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.502 -0.196 4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.594 -1.503 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.094 -2.550 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.118 -2.417 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.782 0.630 1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.346 -0.213 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.136 1.124 2.990 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.797 -1.098 6.342 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.411 -1.441 6.668 1.00 0.00 C ATOM 1572 C GLN A 259 -1.370 -2.257 7.958 1.00 0.00 C ATOM 1573 O GLN A 259 -0.522 -3.132 8.121 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.500 -0.203 6.776 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.887 0.786 7.858 1.00 0.00 C ATOM 1576 CD GLN A 259 0.024 2.000 7.883 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.214 2.986 7.189 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.073 1.938 8.687 1.00 0.00 N ATOM 0 H GLN A 259 -3.009 -0.100 6.354 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.021 -2.039 5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.521 -0.537 6.959 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.499 0.314 5.816 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.916 1.110 7.700 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.855 0.290 8.828 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.237 1.102 9.248 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.718 2.726 8.746 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.298 -1.964 8.869 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.439 -2.712 10.118 1.00 0.00 C ATOM 1589 C ASP A 260 -3.069 -4.083 9.862 1.00 0.00 C ATOM 1590 O ASP A 260 -2.954 -4.995 10.679 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.298 -1.920 11.110 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.493 -2.645 12.432 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -4.579 -3.223 12.651 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -2.557 -2.641 13.262 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.971 -1.205 8.763 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.446 -2.862 10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.831 -0.953 11.297 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.272 -1.722 10.663 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.701 -4.227 8.707 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.390 -5.463 8.352 1.00 0.00 C ATOM 1601 C LEU A 261 -3.460 -6.429 7.639 1.00 0.00 C ATOM 1602 O LEU A 261 -3.733 -7.626 7.571 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.603 -5.163 7.470 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.856 -4.718 8.221 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.819 -4.018 7.279 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.534 -5.915 8.869 1.00 0.00 C ATOM 0 H LEU A 261 -3.752 -3.499 7.994 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.726 -5.932 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.330 -4.385 6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.842 -6.056 6.892 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.561 -4.016 9.001 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.706 -3.708 7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.334 -3.142 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.109 -4.701 6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.426 -5.584 9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.816 -6.634 8.100 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.847 -6.386 9.571 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.372 -5.913 7.104 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.404 -6.756 6.446 1.00 0.00 C ATOM 1620 C GLY A 262 -1.061 -6.265 5.059 1.00 0.00 C ATOM 1621 O GLY A 262 -1.801 -5.486 4.465 1.00 0.00 O ATOM 0 H GLY A 262 -2.140 -4.920 7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.496 -6.800 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.794 -7.772 6.383 1.00 0.00 H new ATOM 1625 N HIS A 263 0.084 -6.696 4.564 1.00 0.00 N ATOM 1626 CA HIS A 263 0.510 -6.350 3.216 1.00 0.00 C ATOM 1627 C HIS A 263 -0.109 -7.301 2.199 1.00 0.00 C ATOM 1628 O HIS A 263 -0.424 -8.446 2.530 1.00 0.00 O ATOM 1629 CB HIS A 263 2.035 -6.417 3.099 1.00 0.00 C ATOM 1630 CG HIS A 263 2.607 -7.795 3.302 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.847 -8.674 2.267 1.00 0.00 N ATOM 1632 CD2 HIS A 263 2.990 -8.437 4.430 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.350 -9.795 2.753 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.448 -9.677 4.063 1.00 0.00 N ATOM 0 H HIS A 263 0.739 -7.288 5.075 1.00 0.00 H new ATOM 0 HA HIS A 263 0.176 -5.333 3.011 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.329 -6.055 2.114 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.475 -5.741 3.832 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.665 -8.488 1.281 1.00 0.00 H new ATOM 0 HD2 HIS A 263 2.944 -8.045 5.435 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.633 -10.662 2.175 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.274 -6.846 0.951 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.706 -7.714 -0.139 1.00 0.00 C ATOM 1645 C PRO A 264 0.389 -8.719 -0.497 1.00 0.00 C ATOM 1646 O PRO A 264 1.566 -8.499 -0.190 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.968 -6.746 -1.298 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.123 -5.555 -0.996 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.064 -5.456 0.505 1.00 0.00 C ATOM 0 HA PRO A 264 -1.584 -8.308 0.115 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.696 -7.192 -2.255 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -2.023 -6.478 -1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.875 -5.668 -1.419 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.553 -4.652 -1.430 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.896 -5.067 0.844 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.834 -4.789 0.894 1.00 0.00 H new ATOM 1657 N PRO A 265 0.022 -9.842 -1.127 1.00 0.00 N ATOM 1658 CA PRO A 265 0.983 -10.878 -1.520 1.00 0.00 C ATOM 1659 C PRO A 265 2.007 -10.355 -2.520 1.00 0.00 C ATOM 1660 O PRO A 265 1.692 -9.492 -3.341 1.00 0.00 O ATOM 1661 CB PRO A 265 0.110 -11.958 -2.171 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.273 -11.680 -1.690 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.353 -10.196 -1.508 1.00 0.00 C ATOM 0 HA PRO A 265 1.561 -11.239 -0.670 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.167 -11.909 -3.258 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.436 -12.957 -1.880 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -2.014 -12.026 -2.411 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.473 -12.200 -0.753 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.662 -9.692 -2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -2.071 -9.921 -0.735 1.00 0.00 H new ATOM 1671 N LYS A 266 3.231 -10.877 -2.455 1.00 0.00 N ATOM 1672 CA LYS A 266 4.315 -10.447 -3.333 1.00 0.00 C ATOM 1673 C LYS A 266 3.948 -10.648 -4.798 1.00 0.00 C ATOM 1674 O LYS A 266 4.357 -9.873 -5.657 1.00 0.00 O ATOM 1675 CB LYS A 266 5.614 -11.191 -2.995 1.00 0.00 C ATOM 1676 CG LYS A 266 5.597 -12.671 -3.343 1.00 0.00 C ATOM 1677 CD LYS A 266 6.876 -13.360 -2.900 1.00 0.00 C ATOM 1678 CE LYS A 266 6.947 -14.795 -3.398 1.00 0.00 C ATOM 1679 NZ LYS A 266 7.062 -14.869 -4.881 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.497 -11.607 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 266 4.475 -9.381 -3.169 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.440 -10.715 -3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 266 5.814 -11.083 -1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 266 4.741 -13.148 -2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.471 -12.792 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.736 -12.803 -3.272 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.936 -13.350 -1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 266 7.803 -15.294 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.056 -15.334 -3.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 7.392 -15.816 -5.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.132 -14.688 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.742 -14.155 -5.213 1.00 0.00 H new ATOM 1693 N GLU A 267 3.175 -11.693 -5.075 1.00 0.00 N ATOM 1694 CA GLU A 267 2.720 -11.976 -6.433 1.00 0.00 C ATOM 1695 C GLU A 267 1.833 -10.852 -6.949 1.00 0.00 C ATOM 1696 O GLU A 267 1.789 -10.579 -8.147 1.00 0.00 O ATOM 1697 CB GLU A 267 1.960 -13.301 -6.475 1.00 0.00 C ATOM 1698 CG GLU A 267 2.776 -14.477 -5.973 1.00 0.00 C ATOM 1699 CD GLU A 267 4.046 -14.692 -6.769 1.00 0.00 C ATOM 1700 OE1 GLU A 267 4.026 -15.490 -7.731 1.00 0.00 O ATOM 1701 OE2 GLU A 267 5.074 -14.076 -6.431 1.00 0.00 O1- ATOM 0 H GLU A 267 2.849 -12.360 -4.375 1.00 0.00 H new ATOM 0 HA GLU A 267 3.597 -12.050 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.055 -13.212 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.644 -13.498 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.032 -14.315 -4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.168 -15.381 -6.017 1.00 0.00 H new ATOM 1708 N LEU A 268 1.123 -10.210 -6.034 1.00 0.00 N ATOM 1709 CA LEU A 268 0.279 -9.077 -6.379 1.00 0.00 C ATOM 1710 C LEU A 268 1.056 -7.772 -6.313 1.00 0.00 C ATOM 1711 O LEU A 268 0.582 -6.737 -6.778 1.00 0.00 O ATOM 1712 CB LEU A 268 -0.931 -9.010 -5.450 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.052 -9.990 -5.782 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.277 -9.707 -4.939 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.400 -9.904 -7.253 1.00 0.00 C ATOM 0 H LEU A 268 1.115 -10.455 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.066 -9.219 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.597 -9.195 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.334 -7.998 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.706 -10.999 -5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.064 -10.417 -5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.023 -9.807 -3.884 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.627 -8.693 -5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.201 -10.608 -7.479 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -2.728 -8.892 -7.491 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.522 -10.150 -7.850 1.00 0.00 H new ATOM 1727 N ALA A 269 2.248 -7.827 -5.743 1.00 0.00 N ATOM 1728 CA ALA A 269 3.089 -6.651 -5.616 1.00 0.00 C ATOM 1729 C ALA A 269 4.262 -6.749 -6.583 1.00 0.00 C ATOM 1730 O ALA A 269 5.212 -5.972 -6.510 1.00 0.00 O ATOM 1731 CB ALA A 269 3.581 -6.499 -4.184 1.00 0.00 C ATOM 0 H ALA A 269 2.656 -8.679 -5.359 1.00 0.00 H new ATOM 0 HA ALA A 269 2.503 -5.767 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.210 -5.612 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.727 -6.397 -3.515 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.159 -7.379 -3.903 1.00 0.00 H new ATOM 1737 N GLY A 270 4.178 -7.716 -7.493 1.00 0.00 N ATOM 1738 CA GLY A 270 5.276 -8.026 -8.399 1.00 0.00 C ATOM 1739 C GLY A 270 5.582 -6.929 -9.404 1.00 0.00 C ATOM 1740 O GLY A 270 6.434 -7.108 -10.278 1.00 0.00 O ATOM 0 H GLY A 270 3.353 -8.302 -7.621 1.00 0.00 H new ATOM 0 HA2 GLY A 270 6.172 -8.225 -7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 270 5.039 -8.943 -8.939 1.00 0.00 H new ATOM 1744 N GLU A 271 4.909 -5.797 -9.284 1.00 0.00 N ATOM 1745 CA GLU A 271 5.165 -4.655 -10.141 1.00 0.00 C ATOM 1746 C GLU A 271 5.982 -3.613 -9.389 1.00 0.00 C ATOM 1747 O GLU A 271 6.427 -2.614 -9.959 1.00 0.00 O ATOM 1748 CB GLU A 271 3.843 -4.052 -10.620 1.00 0.00 C ATOM 1749 CG GLU A 271 2.917 -3.633 -9.492 1.00 0.00 C ATOM 1750 CD GLU A 271 1.591 -3.114 -10.001 1.00 0.00 C ATOM 1751 OE1 GLU A 271 0.568 -3.796 -9.795 1.00 0.00 O ATOM 1752 OE2 GLU A 271 1.574 -2.028 -10.621 1.00 0.00 O1- ATOM 0 H GLU A 271 4.174 -5.645 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 271 5.733 -4.983 -11.011 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.055 -3.184 -11.245 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.329 -4.779 -11.248 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.743 -4.484 -8.833 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.402 -2.861 -8.895 1.00 0.00 H new ATOM 1759 N MET A 272 6.182 -3.864 -8.106 1.00 0.00 N ATOM 1760 CA MET A 272 6.904 -2.948 -7.243 1.00 0.00 C ATOM 1761 C MET A 272 8.391 -3.279 -7.266 1.00 0.00 C ATOM 1762 O MET A 272 8.763 -4.442 -7.417 1.00 0.00 O ATOM 1763 CB MET A 272 6.374 -3.047 -5.809 1.00 0.00 C ATOM 1764 CG MET A 272 4.862 -2.909 -5.700 1.00 0.00 C ATOM 1765 SD MET A 272 4.259 -1.314 -6.275 1.00 0.00 S ATOM 1766 CE MET A 272 5.019 -0.233 -5.071 1.00 0.00 C ATOM 0 H MET A 272 5.849 -4.706 -7.636 1.00 0.00 H new ATOM 0 HA MET A 272 6.757 -1.931 -7.606 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.673 -4.006 -5.387 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.844 -2.272 -5.204 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.388 -3.701 -6.279 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.564 -3.051 -4.661 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.522 0.737 -5.088 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.925 -0.672 -4.078 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.074 -0.104 -5.312 1.00 0.00 H new ATOM 1776 N PRO A 273 9.260 -2.266 -7.146 1.00 0.00 N ATOM 1777 CA PRO A 273 10.705 -2.479 -7.082 1.00 0.00 C ATOM 1778 C PRO A 273 11.104 -3.205 -5.801 1.00 0.00 C ATOM 1779 O PRO A 273 10.928 -2.671 -4.705 1.00 0.00 O ATOM 1780 CB PRO A 273 11.295 -1.064 -7.106 1.00 0.00 C ATOM 1781 CG PRO A 273 10.187 -0.162 -6.685 1.00 0.00 C ATOM 1782 CD PRO A 273 8.901 -0.840 -7.074 1.00 0.00 C ATOM 0 HA PRO A 273 11.064 -3.101 -7.902 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.146 -0.982 -6.429 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.654 -0.806 -8.102 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.220 0.015 -5.610 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.274 0.810 -7.171 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.117 -0.662 -6.338 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.529 -0.473 -8.031 1.00 0.00 H new ATOM 1790 N PRO A 274 11.641 -4.432 -5.919 1.00 0.00 N ATOM 1791 CA PRO A 274 11.966 -5.272 -4.762 1.00 0.00 C ATOM 1792 C PRO A 274 12.829 -4.542 -3.743 1.00 0.00 C ATOM 1793 O PRO A 274 14.006 -4.271 -3.983 1.00 0.00 O ATOM 1794 CB PRO A 274 12.724 -6.464 -5.361 1.00 0.00 C ATOM 1795 CG PRO A 274 13.053 -6.070 -6.760 1.00 0.00 C ATOM 1796 CD PRO A 274 11.995 -5.093 -7.181 1.00 0.00 C ATOM 0 HA PRO A 274 11.069 -5.567 -4.217 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.628 -6.679 -4.792 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.113 -7.366 -5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 274 14.043 -5.618 -6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 274 13.063 -6.940 -7.417 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.370 -4.383 -7.918 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.137 -5.594 -7.629 1.00 0.00 H new ATOM 1804 N GLY A 275 12.226 -4.204 -2.616 1.00 0.00 N ATOM 1805 CA GLY A 275 12.935 -3.486 -1.586 1.00 0.00 C ATOM 1806 C GLY A 275 12.015 -2.590 -0.790 1.00 0.00 C ATOM 1807 O GLY A 275 12.067 -2.571 0.437 1.00 0.00 O ATOM 0 H GLY A 275 11.253 -4.416 -2.397 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.420 -4.196 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.724 -2.886 -2.039 1.00 0.00 H new ATOM 1811 N LEU A 276 11.155 -1.854 -1.486 1.00 0.00 N ATOM 1812 CA LEU A 276 10.248 -0.924 -0.825 1.00 0.00 C ATOM 1813 C LEU A 276 9.026 -1.666 -0.288 1.00 0.00 C ATOM 1814 O LEU A 276 8.033 -1.056 0.102 1.00 0.00 O ATOM 1815 CB LEU A 276 9.837 0.205 -1.791 1.00 0.00 C ATOM 1816 CG LEU A 276 8.580 -0.046 -2.628 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.380 1.070 -3.639 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.669 -1.391 -3.312 1.00 0.00 C ATOM 0 H LEU A 276 11.067 -1.883 -2.502 1.00 0.00 H new ATOM 0 HA LEU A 276 10.764 -0.469 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.686 1.115 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.668 0.395 -2.470 1.00 0.00 H new ATOM 0 HG LEU A 276 7.714 -0.056 -1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.482 0.874 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.272 2.020 -3.116 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.243 1.118 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.769 -1.558 -3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.542 -1.410 -3.965 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.760 -2.176 -2.561 1.00 0.00 H new ATOM 1830 N ASN A 277 9.128 -2.990 -0.261 1.00 0.00 N ATOM 1831 CA ASN A 277 8.021 -3.855 0.109 1.00 0.00 C ATOM 1832 C ASN A 277 7.567 -3.610 1.538 1.00 0.00 C ATOM 1833 O ASN A 277 8.247 -2.945 2.329 1.00 0.00 O ATOM 1834 CB ASN A 277 8.406 -5.319 -0.091 1.00 0.00 C ATOM 1835 CG ASN A 277 8.500 -5.690 -1.559 1.00 0.00 C ATOM 1836 OD1 ASN A 277 7.707 -5.234 -2.379 1.00 0.00 O ATOM 1837 ND2 ASN A 277 9.497 -6.485 -1.906 1.00 0.00 N ATOM 0 H ASN A 277 9.984 -3.492 -0.496 1.00 0.00 H new ATOM 0 HA ASN A 277 7.180 -3.617 -0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.364 -5.511 0.393 1.00 0.00 H new ATOM 0 HB3 ASN A 277 7.669 -5.957 0.397 1.00 0.00 H new ATOM 0 HD21 ASN A 277 9.629 -6.740 -2.885 1.00 0.00 H new ATOM 0 HD22 ASN A 277 10.135 -6.843 -1.195 1.00 0.00 H new ATOM 1844 N PHE A 278 6.424 -4.174 1.867 1.00 0.00 N ATOM 1845 CA PHE A 278 5.727 -3.831 3.086 1.00 0.00 C ATOM 1846 C PHE A 278 5.554 -5.064 3.963 1.00 0.00 C ATOM 1847 O PHE A 278 4.992 -6.064 3.532 1.00 0.00 O ATOM 1848 CB PHE A 278 4.356 -3.224 2.733 1.00 0.00 C ATOM 1849 CG PHE A 278 4.413 -2.144 1.676 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.645 -2.462 0.342 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.240 -0.813 2.016 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.706 -1.479 -0.623 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.296 0.174 1.051 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.531 -0.161 -0.268 1.00 0.00 C ATOM 0 H PHE A 278 5.955 -4.880 1.299 1.00 0.00 H new ATOM 0 HA PHE A 278 6.312 -3.099 3.643 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.696 -4.020 2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.910 -2.809 3.637 1.00 0.00 H new ATOM 0 HD1 PHE A 278 4.779 -3.495 0.058 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.059 -0.544 3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.890 -1.743 -1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 278 4.156 1.208 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.577 0.612 -1.021 1.00 0.00 H new ATOM 1864 N ASP A 279 6.069 -5.002 5.180 1.00 0.00 N ATOM 1865 CA ASP A 279 5.869 -6.075 6.148 1.00 0.00 C ATOM 1866 C ASP A 279 4.949 -5.592 7.251 1.00 0.00 C ATOM 1867 O ASP A 279 5.143 -4.504 7.783 1.00 0.00 O ATOM 1868 CB ASP A 279 7.202 -6.539 6.736 1.00 0.00 C ATOM 1869 CG ASP A 279 7.020 -7.639 7.762 1.00 0.00 C ATOM 1870 OD1 ASP A 279 7.095 -7.345 8.970 1.00 0.00 O ATOM 1871 OD2 ASP A 279 6.787 -8.799 7.363 1.00 0.00 O1- ATOM 0 H ASP A 279 6.629 -4.222 5.524 1.00 0.00 H new ATOM 0 HA ASP A 279 5.414 -6.925 5.640 1.00 0.00 H new ATOM 0 HB2 ASP A 279 7.847 -6.896 5.933 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.708 -5.692 7.199 1.00 0.00 H new ATOM 1876 N LEU A 280 3.950 -6.400 7.589 1.00 0.00 N ATOM 1877 CA LEU A 280 2.919 -5.992 8.541 1.00 0.00 C ATOM 1878 C LEU A 280 3.524 -5.548 9.862 1.00 0.00 C ATOM 1879 O LEU A 280 3.142 -4.519 10.408 1.00 0.00 O ATOM 1880 CB LEU A 280 1.940 -7.147 8.781 1.00 0.00 C ATOM 1881 CG LEU A 280 0.961 -6.959 9.950 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.080 -5.741 9.735 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.108 -8.205 10.128 1.00 0.00 C ATOM 0 H LEU A 280 3.831 -7.343 7.218 1.00 0.00 H new ATOM 0 HA LEU A 280 2.386 -5.144 8.112 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.363 -7.305 7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.515 -8.056 8.956 1.00 0.00 H new ATOM 0 HG LEU A 280 1.543 -6.798 10.857 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.603 -5.633 10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 280 0.703 -4.850 9.656 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.494 -5.865 8.817 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.581 -8.058 10.960 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.459 -8.391 9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 280 0.751 -9.060 10.337 1.00 0.00 H new ATOM 1895 N ASP A 281 4.469 -6.324 10.364 1.00 0.00 N ATOM 1896 CA ASP A 281 5.151 -5.980 11.606 1.00 0.00 C ATOM 1897 C ASP A 281 5.821 -4.612 11.497 1.00 0.00 C ATOM 1898 O ASP A 281 5.695 -3.769 12.387 1.00 0.00 O ATOM 1899 CB ASP A 281 6.186 -7.050 11.956 1.00 0.00 C ATOM 1900 CG ASP A 281 7.071 -6.648 13.116 1.00 0.00 C ATOM 1901 OD1 ASP A 281 6.580 -6.625 14.265 1.00 0.00 O ATOM 1902 OD2 ASP A 281 8.266 -6.363 12.889 1.00 0.00 O1- ATOM 0 H ASP A 281 4.783 -7.194 9.935 1.00 0.00 H new ATOM 0 HA ASP A 281 4.408 -5.934 12.402 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.673 -7.980 12.201 1.00 0.00 H new ATOM 0 HB3 ASP A 281 6.807 -7.249 11.082 1.00 0.00 H new ATOM 1907 N ALA A 282 6.511 -4.392 10.388 1.00 0.00 N ATOM 1908 CA ALA A 282 7.234 -3.142 10.177 1.00 0.00 C ATOM 1909 C ALA A 282 6.267 -1.970 10.026 1.00 0.00 C ATOM 1910 O ALA A 282 6.620 -0.823 10.279 1.00 0.00 O ATOM 1911 CB ALA A 282 8.131 -3.245 8.954 1.00 0.00 C ATOM 0 H ALA A 282 6.587 -5.060 9.621 1.00 0.00 H new ATOM 0 HA ALA A 282 7.856 -2.961 11.053 1.00 0.00 H new ATOM 0 HB1 ALA A 282 8.662 -2.304 8.812 1.00 0.00 H new ATOM 0 HB2 ALA A 282 8.851 -4.050 9.098 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.523 -3.455 8.074 1.00 0.00 H new ATOM 1917 N LEU A 283 5.046 -2.279 9.629 1.00 0.00 N ATOM 1918 CA LEU A 283 4.013 -1.265 9.462 1.00 0.00 C ATOM 1919 C LEU A 283 3.270 -1.050 10.770 1.00 0.00 C ATOM 1920 O LEU A 283 2.701 0.015 11.015 1.00 0.00 O ATOM 1921 CB LEU A 283 3.011 -1.692 8.391 1.00 0.00 C ATOM 1922 CG LEU A 283 3.604 -2.120 7.050 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.487 -2.463 6.077 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.505 -1.032 6.482 1.00 0.00 C ATOM 0 H LEU A 283 4.741 -3.229 9.414 1.00 0.00 H new ATOM 0 HA LEU A 283 4.498 -0.338 9.157 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.420 -2.519 8.784 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.324 -0.864 8.214 1.00 0.00 H new ATOM 0 HG LEU A 283 4.217 -3.008 7.206 1.00 0.00 H new ATOM 0 HD11 LEU A 283 2.917 -2.767 5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 283 1.889 -3.279 6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 283 1.854 -1.589 5.927 1.00 0.00 H new ATOM 0 HD21 LEU A 283 4.915 -1.361 5.527 1.00 0.00 H new ATOM 0 HD22 LEU A 283 3.926 -0.121 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.320 -0.835 7.178 1.00 0.00 H new ATOM 1936 N ASN A 284 3.275 -2.080 11.601 1.00 0.00 N ATOM 1937 CA ASN A 284 2.537 -2.074 12.853 1.00 0.00 C ATOM 1938 C ASN A 284 3.222 -1.180 13.874 1.00 0.00 C ATOM 1939 O ASN A 284 2.562 -0.551 14.700 1.00 0.00 O ATOM 1940 CB ASN A 284 2.429 -3.495 13.401 1.00 0.00 C ATOM 1941 CG ASN A 284 1.405 -3.609 14.510 1.00 0.00 C ATOM 1942 OD1 ASN A 284 1.716 -3.433 15.685 1.00 0.00 O ATOM 1943 ND2 ASN A 284 0.171 -3.902 14.139 1.00 0.00 N ATOM 0 H ASN A 284 3.790 -2.943 11.426 1.00 0.00 H new ATOM 0 HA ASN A 284 1.537 -1.684 12.663 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.161 -4.174 12.592 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.402 -3.812 13.775 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.565 -3.990 14.840 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.045 -4.040 13.152 1.00 0.00 H new ATOM 1950 N LEU A 285 4.550 -1.138 13.803 1.00 0.00 N ATOM 1951 CA LEU A 285 5.359 -0.315 14.698 1.00 0.00 C ATOM 1952 C LEU A 285 5.199 -0.759 16.152 1.00 0.00 C ATOM 1953 O LEU A 285 5.287 0.052 17.073 1.00 0.00 O ATOM 1954 CB LEU A 285 4.994 1.167 14.543 1.00 0.00 C ATOM 1955 CG LEU A 285 5.211 1.754 13.144 1.00 0.00 C ATOM 1956 CD1 LEU A 285 4.820 3.221 13.115 1.00 0.00 C ATOM 1957 CD2 LEU A 285 6.658 1.585 12.707 1.00 0.00 C ATOM 0 H LEU A 285 5.094 -1.672 13.125 1.00 0.00 H new ATOM 0 HA LEU A 285 6.405 -0.446 14.421 1.00 0.00 H new ATOM 0 HB2 LEU A 285 3.946 1.296 14.814 1.00 0.00 H new ATOM 0 HB3 LEU A 285 5.581 1.745 15.256 1.00 0.00 H new ATOM 0 HG LEU A 285 4.575 1.210 12.446 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.981 3.621 12.114 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.768 3.322 13.382 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.430 3.774 13.829 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.789 2.009 11.711 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.313 2.100 13.410 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.910 0.525 12.686 1.00 0.00 H new ATOM 1969 N SER A 286 4.998 -2.057 16.352 1.00 0.00 N ATOM 1970 CA SER A 286 4.843 -2.612 17.690 1.00 0.00 C ATOM 1971 C SER A 286 6.205 -2.779 18.361 1.00 0.00 C ATOM 1972 O SER A 286 6.309 -2.771 19.589 1.00 0.00 O ATOM 1973 CB SER A 286 4.118 -3.960 17.628 1.00 0.00 C ATOM 1974 OG SER A 286 3.847 -4.465 18.928 1.00 0.00 O ATOM 0 H SER A 286 4.939 -2.745 15.602 1.00 0.00 H new ATOM 0 HA SER A 286 4.245 -1.919 18.282 1.00 0.00 H new ATOM 0 HB2 SER A 286 3.184 -3.847 17.078 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.727 -4.677 17.077 1.00 0.00 H new ATOM 0 HG SER A 286 3.383 -5.325 18.855 1.00 0.00 H new ATOM 1980 N GLY A 287 7.246 -2.937 17.553 1.00 0.00 N ATOM 1981 CA GLY A 287 8.586 -3.054 18.089 1.00 0.00 C ATOM 1982 C GLY A 287 9.652 -3.089 17.007 1.00 0.00 C ATOM 1983 O GLY A 287 10.343 -4.095 16.857 1.00 0.00 O ATOM 0 H GLY A 287 7.185 -2.986 16.536 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.780 -2.214 18.757 1.00 0.00 H new ATOM 0 HA3 GLY A 287 8.654 -3.961 18.689 1.00 0.00 H new ATOM 1987 N PRO A 288 9.797 -2.014 16.214 1.00 0.00 N ATOM 1988 CA PRO A 288 10.836 -1.908 15.191 1.00 0.00 C ATOM 1989 C PRO A 288 12.159 -1.416 15.775 1.00 0.00 C ATOM 1990 O PRO A 288 12.198 -0.926 16.905 1.00 0.00 O ATOM 1991 CB PRO A 288 10.268 -0.871 14.207 1.00 0.00 C ATOM 1992 CG PRO A 288 8.940 -0.457 14.761 1.00 0.00 C ATOM 1993 CD PRO A 288 8.960 -0.819 16.217 1.00 0.00 C ATOM 0 HA PRO A 288 11.059 -2.870 14.730 1.00 0.00 H new ATOM 0 HB2 PRO A 288 10.936 -0.015 14.115 1.00 0.00 H new ATOM 0 HB3 PRO A 288 10.158 -1.299 13.210 1.00 0.00 H new ATOM 0 HG2 PRO A 288 8.780 0.613 14.629 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.127 -0.967 14.245 1.00 0.00 H new ATOM 0 HD2 PRO A 288 9.384 -0.024 16.831 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.960 -1.020 16.602 1.00 0.00 H new ATOM 2001 N PRO A 289 13.264 -1.549 15.016 1.00 0.00 N ATOM 2002 CA PRO A 289 14.585 -1.073 15.449 1.00 0.00 C ATOM 2003 C PRO A 289 14.595 0.426 15.744 1.00 0.00 C ATOM 2004 O PRO A 289 15.281 0.886 16.658 1.00 0.00 O ATOM 2005 CB PRO A 289 15.494 -1.384 14.255 1.00 0.00 C ATOM 2006 CG PRO A 289 14.787 -2.455 13.499 1.00 0.00 C ATOM 2007 CD PRO A 289 13.322 -2.197 13.692 1.00 0.00 C ATOM 0 HA PRO A 289 14.900 -1.551 16.376 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.648 -0.500 13.636 1.00 0.00 H new ATOM 0 HB3 PRO A 289 16.478 -1.718 14.585 1.00 0.00 H new ATOM 0 HG2 PRO A 289 15.052 -2.427 12.442 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.062 -3.442 13.871 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.921 -1.552 12.910 1.00 0.00 H new ATOM 0 HD3 PRO A 289 12.744 -3.121 13.671 1.00 0.00 H new ATOM 2015 N GLY A 290 13.839 1.185 14.967 1.00 0.00 N ATOM 2016 CA GLY A 290 13.769 2.617 15.180 1.00 0.00 C ATOM 2017 C GLY A 290 12.642 2.980 16.118 1.00 0.00 C ATOM 2018 O GLY A 290 12.853 3.693 17.103 1.00 0.00 O ATOM 0 H GLY A 290 13.273 0.837 14.193 1.00 0.00 H new ATOM 0 HA2 GLY A 290 14.714 2.972 15.590 1.00 0.00 H new ATOM 0 HA3 GLY A 290 13.626 3.122 14.225 1.00 0.00 H new ATOM 2022 N ALA A 291 11.444 2.508 15.775 1.00 0.00 N ATOM 2023 CA ALA A 291 10.251 2.620 16.607 1.00 0.00 C ATOM 2024 C ALA A 291 9.586 3.980 16.476 1.00 0.00 C ATOM 2025 O ALA A 291 10.112 4.997 16.937 1.00 0.00 O ATOM 2026 CB ALA A 291 10.550 2.305 18.061 1.00 0.00 C ATOM 0 H ALA A 291 11.274 2.027 14.892 1.00 0.00 H new ATOM 0 HA ALA A 291 9.546 1.874 16.239 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.637 2.399 18.649 1.00 0.00 H new ATOM 0 HB2 ALA A 291 10.930 1.287 18.142 1.00 0.00 H new ATOM 0 HB3 ALA A 291 11.298 3.003 18.438 1.00 0.00 H new ATOM 2032 N SER A 292 8.422 3.974 15.829 1.00 0.00 N ATOM 2033 CA SER A 292 7.599 5.162 15.660 1.00 0.00 C ATOM 2034 C SER A 292 8.306 6.218 14.812 1.00 0.00 C ATOM 2035 O SER A 292 7.978 7.404 14.873 1.00 0.00 O ATOM 2036 CB SER A 292 7.215 5.733 17.025 1.00 0.00 C ATOM 2037 OG SER A 292 6.533 4.762 17.807 1.00 0.00 O ATOM 0 H SER A 292 8.024 3.136 15.405 1.00 0.00 H new ATOM 0 HA SER A 292 6.692 4.872 15.130 1.00 0.00 H new ATOM 0 HB2 SER A 292 8.111 6.065 17.550 1.00 0.00 H new ATOM 0 HB3 SER A 292 6.581 6.609 16.892 1.00 0.00 H new ATOM 0 HG SER A 292 6.298 5.148 18.677 1.00 0.00 H new ATOM 2043 N GLY A 293 9.259 5.779 14.004 1.00 0.00 N ATOM 2044 CA GLY A 293 9.989 6.701 13.163 1.00 0.00 C ATOM 2045 C GLY A 293 10.011 6.258 11.718 1.00 0.00 C ATOM 2046 O GLY A 293 10.007 7.086 10.807 1.00 0.00 O ATOM 0 H GLY A 293 9.539 4.802 13.916 1.00 0.00 H new ATOM 0 HA2 GLY A 293 9.536 7.690 13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 293 11.012 6.793 13.529 1.00 0.00 H new ATOM 2050 N GLU A 294 10.024 4.951 11.510 1.00 0.00 N ATOM 2051 CA GLU A 294 10.075 4.384 10.175 1.00 0.00 C ATOM 2052 C GLU A 294 8.696 4.408 9.523 1.00 0.00 C ATOM 2053 O GLU A 294 7.797 3.656 9.894 1.00 0.00 O ATOM 2054 CB GLU A 294 10.644 2.956 10.194 1.00 0.00 C ATOM 2055 CG GLU A 294 10.027 2.041 11.241 1.00 0.00 C ATOM 2056 CD GLU A 294 10.528 2.320 12.645 1.00 0.00 C ATOM 2057 OE1 GLU A 294 9.853 3.064 13.387 1.00 0.00 O ATOM 2058 OE2 GLU A 294 11.609 1.807 13.008 1.00 0.00 O1- ATOM 0 H GLU A 294 10.000 4.258 12.258 1.00 0.00 H new ATOM 0 HA GLU A 294 10.747 5.001 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.501 2.509 9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.719 3.010 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 294 8.943 2.153 11.220 1.00 0.00 H new ATOM 0 HG3 GLU A 294 10.245 1.005 10.983 1.00 0.00 H new ATOM 2065 N GLN A 295 8.539 5.297 8.561 1.00 0.00 N ATOM 2066 CA GLN A 295 7.279 5.457 7.858 1.00 0.00 C ATOM 2067 C GLN A 295 7.446 5.063 6.400 1.00 0.00 C ATOM 2068 O GLN A 295 8.477 4.511 6.014 1.00 0.00 O ATOM 2069 CB GLN A 295 6.806 6.909 7.960 1.00 0.00 C ATOM 2070 CG GLN A 295 6.550 7.367 9.381 1.00 0.00 C ATOM 2071 CD GLN A 295 5.392 6.637 10.018 1.00 0.00 C ATOM 2072 OE1 GLN A 295 4.436 6.253 9.343 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.478 6.428 11.317 1.00 0.00 N ATOM 0 H GLN A 295 9.277 5.926 8.245 1.00 0.00 H new ATOM 0 HA GLN A 295 6.531 4.809 8.315 1.00 0.00 H new ATOM 0 HB2 GLN A 295 7.555 7.559 7.508 1.00 0.00 H new ATOM 0 HB3 GLN A 295 5.891 7.025 7.380 1.00 0.00 H new ATOM 0 HG2 GLN A 295 7.448 7.210 9.978 1.00 0.00 H new ATOM 0 HG3 GLN A 295 6.348 8.438 9.384 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.290 6.765 11.835 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.733 5.930 11.804 1.00 0.00 H new ATOM 2082 N CYS A 296 6.431 5.336 5.597 1.00 0.00 N ATOM 2083 CA CYS A 296 6.509 5.083 4.172 1.00 0.00 C ATOM 2084 C CYS A 296 6.183 6.372 3.425 1.00 0.00 C ATOM 2085 O CYS A 296 7.072 7.065 2.938 1.00 0.00 O ATOM 2086 CB CYS A 296 5.553 3.947 3.759 1.00 0.00 C ATOM 2087 SG CYS A 296 5.334 2.675 4.996 1.00 0.00 S ATOM 0 H CYS A 296 5.545 5.733 5.910 1.00 0.00 H new ATOM 0 HA CYS A 296 7.519 4.762 3.916 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.580 4.377 3.522 1.00 0.00 H new ATOM 0 HB3 CYS A 296 5.929 3.487 2.846 1.00 0.00 H new ATOM 2092 N LEU A 297 4.899 6.690 3.360 1.00 0.00 N ATOM 2093 CA LEU A 297 4.432 7.937 2.774 1.00 0.00 C ATOM 2094 C LEU A 297 3.497 8.646 3.743 1.00 0.00 C ATOM 2095 O LEU A 297 2.868 9.648 3.406 1.00 0.00 O ATOM 2096 CB LEU A 297 3.705 7.672 1.461 1.00 0.00 C ATOM 2097 CG LEU A 297 2.804 6.443 1.477 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.644 6.616 0.517 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.601 5.211 1.101 1.00 0.00 C ATOM 0 H LEU A 297 4.152 6.091 3.712 1.00 0.00 H new ATOM 0 HA LEU A 297 5.296 8.571 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.103 8.545 1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.444 7.556 0.668 1.00 0.00 H new ATOM 0 HG LEU A 297 2.406 6.322 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.014 5.727 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.057 7.487 0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.026 6.759 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.949 4.338 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.017 5.338 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.412 5.070 1.816 1.00 0.00 H new ATOM 2111 N ILE A 298 3.413 8.103 4.948 1.00 0.00 N ATOM 2112 CA ILE A 298 2.466 8.573 5.948 1.00 0.00 C ATOM 2113 C ILE A 298 2.915 9.916 6.513 1.00 0.00 C ATOM 2114 O ILE A 298 2.444 10.972 6.090 1.00 0.00 O ATOM 2115 CB ILE A 298 2.324 7.545 7.099 1.00 0.00 C ATOM 2116 CG1 ILE A 298 2.008 6.157 6.548 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.250 7.962 8.087 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.685 6.062 5.817 1.00 0.00 C ATOM 0 H ILE A 298 3.997 7.327 5.260 1.00 0.00 H new ATOM 0 HA ILE A 298 1.497 8.693 5.464 1.00 0.00 H new ATOM 0 HB ILE A 298 3.279 7.512 7.624 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.807 5.858 5.869 1.00 0.00 H new ATOM 0 HG13 ILE A 298 2.006 5.444 7.372 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.177 7.219 8.881 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.508 8.929 8.518 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.292 8.038 7.572 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.540 5.043 5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.126 6.327 6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.687 6.748 4.970 1.00 0.00 H new ATOM 2130 N MET A 299 3.839 9.870 7.455 1.00 0.00 N ATOM 2131 CA MET A 299 4.374 11.078 8.066 1.00 0.00 C ATOM 2132 C MET A 299 5.874 11.153 7.825 1.00 0.00 C ATOM 2133 O MET A 299 6.651 10.896 8.765 1.00 0.00 O ATOM 2134 CB MET A 299 4.074 11.108 9.569 1.00 0.00 C ATOM 2135 CG MET A 299 2.599 11.278 9.892 1.00 0.00 C ATOM 2136 SD MET A 299 2.256 11.235 11.663 1.00 0.00 S ATOM 2137 CE MET A 299 3.166 12.672 12.224 1.00 0.00 C ATOM 2138 OXT MET A 299 6.272 11.427 6.675 1.00 0.00 O ATOM 0 H MET A 299 4.238 9.004 7.817 1.00 0.00 H new ATOM 0 HA MET A 299 3.893 11.943 7.609 1.00 0.00 H new ATOM 0 HB2 MET A 299 4.432 10.183 10.021 1.00 0.00 H new ATOM 0 HB3 MET A 299 4.634 11.924 10.026 1.00 0.00 H new ATOM 0 HG2 MET A 299 2.250 12.226 9.483 1.00 0.00 H new ATOM 0 HG3 MET A 299 2.031 10.489 9.398 1.00 0.00 H new ATOM 0 HE1 MET A 299 2.820 12.957 13.217 1.00 0.00 H new ATOM 0 HE2 MET A 299 4.229 12.436 12.264 1.00 0.00 H new ATOM 0 HE3 MET A 299 3.003 13.499 11.532 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.890 3.331 5.823 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.638 3.395 4.948 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.869 2.402 4.533 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.672 2.695 3.679 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.934 2.654 2.186 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.098 1.235 1.664 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.183 0.266 1.666 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.481 -1.108 1.122 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.273 -1.273 -0.370 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.896 -0.150 -1.182 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.516 -0.231 -2.345 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.725 -1.532 -3.078 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.090 0.976 -3.020 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.148 0.947 4.803 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.226 0.478 2.133 1.00 0.00 C HETATM 0 H153 FAR A 301 1.295 1.696 -3.216 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.841 1.432 -2.374 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.553 0.681 -3.962 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.309 -2.210 -2.456 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.758 -1.985 -3.299 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.258 -1.343 -4.010 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.700 -2.224 -0.688 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.796 -1.317 -0.580 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.220 0.796 3.176 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.700 1.246 1.522 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.784 -0.454 2.041 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.516 -1.358 1.358 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.148 -1.831 1.642 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.071 0.983 1.242 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.110 3.138 1.662 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.834 3.227 1.962 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.112 1.976 3.917 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.289 3.682 3.940 1.00 0.00 H new HETATM 0 H43 FAR A 301 3.112 0.675 4.372 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.170 0.774 5.879 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.364 0.337 4.354 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.339 4.392 4.623 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.637 2.891 6.788 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.822 0.848 -0.750 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.280 4.337 5.974 1.00 0.00 H new